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
523459 2ljb 17928 cing 4-filtered-FRED STAR entry full 221


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljb

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




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

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

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

save_


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

save_


save_assembly_2ljb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljb
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12835.19

    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 $M2_protein__BM2_protein_chimera A . 1 1 
       2 . 1 $M2_protein__BM2_protein_chimera B . 1 1 
       3 . 1 $M2_protein__BM2_protein_chimera C . 1 1 
       4 . 1 $M2_protein__BM2_protein_chimera D . 1 1 
    stop_

save_


save_M2_protein__BM2_protein_chimera
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "M2 protein  BM2 protein chimera"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSNDSSDPLVVAASIIGILHFIAWTIGHLNQIKRG
    _Entity.Number_of_monomers           35

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
       83 1 . . . 1 1 
       84 1 . . . 1 1 
       85 1 . . . 1 1 
       86 1 . . . 1 1 
       87 1 . . . 1 1 
       88 1 . . . 1 1 
       89 1 . . . 1 1 
       90 1 . . . 1 1 
       91 1 . . . 1 1 
       92 1 . . . 1 1 
       93 1 . . . 1 1 
       94 1 . . . 1 1 
       95 1 . . . 1 1 
       96 1 . . . 1 1 
       97 1 . . . 1 1 
       98 1 . . . 1 1 
       99 1 . . . 1 1 
    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  9 LEU H    AN1  9 . HN   1 1 
        1 1 2 1 1  9 LEU HA   AN1  9 . HA   1 1 
        2 1 1 1 1  9 LEU H    AN1  9 . HN   1 1 
        2 1 2 1 1 10 VAL H    AN1 10 . HN   1 1 
        3 1 1 1 1  9 LEU HA   AN1  9 . HA   1 1 
        3 1 2 1 1 10 VAL H    AN1 10 . HN   1 1 
        4 1 1 1 1 10 VAL H    AN1 10 . HN   1 1 
        4 1 2 1 1 10 VAL HA   AN1 10 . HA   1 1 
        5 1 1 1 1 10 VAL H    AN1 10 . HN   1 1 
        5 1 2 1 1 10 VAL HB   AN1 10 . HB   1 1 
        6 1 1 1 1 10 VAL H    AN1 10 . HN   1 1 
        6 1 2 1 1 11 VAL H    AN1 11 . HN   1 1 
        7 1 1 1 1  8 PRO HA   AN1  8 . HA   1 1 
        7 1 2 1 1 11 VAL H    AN1 11 . HN   1 1 
        8 1 1 1 1 11 VAL H    AN1 11 . HN   1 1 
        8 1 2 1 1 11 VAL HA   AN1 11 . HA   1 1 
        9 1 1 1 1 11 VAL H    AN1 11 . HN   1 1 
        9 1 2 1 1 11 VAL HB   AN1 11 . HB   1 1 
       10 1 1 1 1 11 VAL H    AN1 11 . HN   1 1 
       10 1 2 1 1 12 ALA H    AN1 12 . HN   1 1 
       11 1 1 1 1  8 PRO HA   AN1  8 . HA   1 1 
       11 1 2 1 1 12 ALA H    AN1 12 . HN   1 1 
       12 1 1 1 1  9 LEU HA   AN1  9 . HA   1 1 
       12 1 2 1 1 12 ALA H    AN1 12 . HN   1 1 
       13 1 1 1 1 11 VAL HA   AN1 11 . HA   1 1 
       13 1 2 1 1 12 ALA H    AN1 12 . HN   1 1 
       14 1 1 1 1 12 ALA H    AN1 12 . HN   1 1 
       14 1 2 1 1 12 ALA HA   AN1 12 . HA   1 1 
       15 1 1 1 1 10 VAL HA   AN1 10 . HA   1 1 
       15 1 2 1 1 13 ALA H    AN1 13 . HN   1 1 
       16 1 1 1 1 13 ALA H    AN1 13 . HN   1 1 
       16 1 2 1 1 13 ALA HA   AN1 13 . HA   1 1 
       17 1 1 1 1 13 ALA H    AN1 13 . HN   1 1 
       17 1 2 1 1 14 SER H    AN1 14 . HN   1 1 
       18 1 1 1 1 11 VAL HA   AN1 11 . HA   1 1 
       18 1 2 1 1 14 SER H    AN1 14 . HN   1 1 
       19 1 1 1 1 13 ALA HA   AN1 13 . HA   1 1 
       19 1 2 1 1 14 SER H    AN1 14 . HN   1 1 
       20 1 1 1 1 14 SER H    AN1 14 . HN   1 1 
       20 1 2 1 1 14 SER HA   AN1 14 . HA   1 1 
       21 1 1 1 1 14 SER H    AN1 14 . HN   1 1 
       21 1 2 1 1 14 SER HB3  AN1 14 . HB1  1 1 
       22 1 1 1 1 14 SER H    AN1 14 . HN   1 1 
       22 1 2 1 1 14 SER HB2  AN1 14 . HB2  1 1 
       23 1 1 1 1 12 ALA HA   AN1 12 . HA   1 1 
       23 1 2 1 1 15 ILE H    AN1 15 . HN   1 1 
       24 1 1 1 1 14 SER HA   AN1 14 . HA   1 1 
       24 1 2 1 1 15 ILE H    AN1 15 . HN   1 1 
       25 1 1 1 1 15 ILE H    AN1 15 . HN   1 1 
       25 1 2 1 1 15 ILE HA   AN1 15 . HA   1 1 
       26 1 1 1 1 15 ILE H    AN1 15 . HN   1 1 
       26 1 2 1 1 16 ILE H    AN1 16 . HN   1 1 
       27 1 1 1 1 13 ALA HA   AN1 13 . HA   1 1 
       27 1 2 1 1 16 ILE H    AN1 16 . HN   1 1 
       28 1 1 1 1 16 ILE H    AN1 16 . HN   1 1 
       28 1 2 1 1 16 ILE HB   AN1 16 . HB   1 1 
       29 1 1 1 1 16 ILE H    AN1 16 . HN   1 1 
       29 1 2 1 1 16 ILE HG13 AN1 16 . HG11 1 1 
       30 1 1 1 1 16 ILE H    AN1 16 . HN   1 1 
       30 1 2 1 1 16 ILE HG12 AN1 16 . HG12 1 1 
       31 1 1 1 1 16 ILE H    AN1 16 . HN   1 1 
       31 1 2 1 1 17 GLY H    AN1 17 . HN   1 1 
       32 1 1 1 1 13 ALA HA   AN1 13 . HA   1 1 
       32 1 2 1 1 16 ILE MD   AN1 16 . HD1# 1 1 
       33 1 1 1 1 16 ILE MG   AN1 16 . HG2# 1 1 
       33 1 2 1 1 20 HIS HD2  AN1 20 . HD2  1 1 
       34 1 1 1 1 16 ILE HA   AN1 16 . HA   1 1 
       34 1 2 1 1 17 GLY H    AN1 17 . HN   1 1 
       35 1 1 1 1 16 ILE HB   AN1 16 . HB   1 1 
       35 1 2 1 1 17 GLY H    AN1 17 . HN   1 1 
       36 1 1 1 1 17 GLY H    AN1 17 . HN   1 1 
       36 1 2 1 1 18 ILE H    AN1 18 . HN   1 1 
       37 1 1 1 1 15 ILE HA   AN1 15 . HA   1 1 
       37 1 2 1 1 18 ILE H    AN1 18 . HN   1 1 
       38 1 1 1 1 17 GLY HA2  AN1 17 . HA2  1 1 
       38 1 2 1 1 18 ILE H    AN1 18 . HN   1 1 
       39 1 1 1 1 18 ILE H    AN1 18 . HN   1 1 
       39 1 2 1 1 18 ILE HA   AN1 18 . HA   1 1 
       40 1 1 1 1 16 ILE HA   AN1 16 . HA   1 1 
       40 1 2 1 1 19 LEU H    AN1 19 . HN   1 1 
       41 1 1 1 1 18 ILE HA   AN1 18 . HA   1 1 
       41 1 2 1 1 19 LEU H    AN1 19 . HN   1 1 
       42 1 1 1 1 19 LEU H    AN1 19 . HN   1 1 
       42 1 2 1 1 19 LEU HA   AN1 19 . HA   1 1 
       43 1 1 1 1 19 LEU H    AN1 19 . HN   1 1 
       43 1 2 1 1 20 HIS H    AN1 20 . HN   1 1 
       44 1 1 1 1 17 GLY HA2  AN1 17 . HA2  1 1 
       44 1 2 1 1 20 HIS H    AN1 20 . HN   1 1 
       45 1 1 1 1 19 LEU HA   AN1 19 . HA   1 1 
       45 1 2 1 1 20 HIS H    AN1 20 . HN   1 1 
       46 1 1 1 1 20 HIS H    AN1 20 . HN   1 1 
       46 1 2 1 1 20 HIS HA   AN1 20 . HA   1 1 
       47 1 1 1 1 20 HIS H    AN1 20 . HN   1 1 
       47 1 2 1 1 20 HIS QB   AN1 20 . HB#  1 1 
       48 1 1 1 1 18 ILE HA   AN1 18 . HA   1 1 
       48 1 2 1 1 21 PHE H    AN1 21 . HN   1 1 
       49 1 1 1 1 20 HIS HA   AN1 20 . HA   1 1 
       49 1 2 1 1 21 PHE H    AN1 21 . HN   1 1 
       50 1 1 1 1 21 PHE H    AN1 21 . HN   1 1 
       50 1 2 1 1 21 PHE HA   AN1 21 . HA   1 1 
       51 1 1 1 1 21 PHE H    AN1 21 . HN   1 1 
       51 1 2 1 1 22 ILE H    AN1 22 . HN   1 1 
       52 1 1 1 1 19 LEU HA   AN1 19 . HA   1 1 
       52 1 2 1 1 22 ILE H    AN1 22 . HN   1 1 
       53 1 1 1 1 21 PHE HA   AN1 21 . HA   1 1 
       53 1 2 1 1 22 ILE H    AN1 22 . HN   1 1 
       54 1 1 1 1 22 ILE H    AN1 22 . HN   1 1 
       54 1 2 1 1 22 ILE HA   AN1 22 . HA   1 1 
       55 1 1 1 1 22 ILE H    AN1 22 . HN   1 1 
       55 1 2 1 1 23 ALA H    AN1 23 . HN   1 1 
       56 1 1 1 1 20 HIS HA   AN1 20 . HA   1 1 
       56 1 2 1 1 23 ALA H    AN1 23 . HN   1 1 
       57 1 1 1 1 22 ILE HA   AN1 22 . HA   1 1 
       57 1 2 1 1 23 ALA H    AN1 23 . HN   1 1 
       58 1 1 1 1 23 ALA H    AN1 23 . HN   1 1 
       58 1 2 1 1 23 ALA HA   AN1 23 . HA   1 1 
       59 1 1 1 1 20 HIS HA   AN1 20 . HA   1 1 
       59 1 2 1 1 23 ALA MB   AN1 23 . HB#  1 1 
       60 1 1 1 1 20 HIS QB   AN1 20 . HB#  1 1 
       60 1 2 1 1 23 ALA MB   AN1 23 . HB#  1 1 
       61 1 1 1 1 21 PHE HA   AN1 21 . HA   1 1 
       61 1 2 1 1 24 TRP H    AN1 24 . HN   1 1 
       62 1 1 1 1 23 ALA HA   AN1 23 . HA   1 1 
       62 1 2 1 1 24 TRP H    AN1 24 . HN   1 1 
       63 1 1 1 1 23 ALA H    AN1 23 . HN   1 1 
       63 1 2 1 1 24 TRP H    AN1 24 . HN   1 1 
       64 1 1 1 1 24 TRP H    AN1 24 . HN   1 1 
       64 1 2 1 1 24 TRP HA   AN1 24 . HA   1 1 
       65 1 1 1 1 24 TRP H    AN1 24 . HN   1 1 
       65 1 2 1 1 24 TRP HB3  AN1 24 . HB1  1 1 
       66 1 1 1 1 24 TRP H    AN1 24 . HN   1 1 
       66 1 2 1 1 24 TRP HB2  AN1 24 . HB2  1 1 
       67 1 1 1 1 24 TRP H    AN1 24 . HN   1 1 
       67 1 2 1 1 25 THR H    AN1 25 . HN   1 1 
       68 1 1 1 1 24 TRP HA   AN1 24 . HA   1 1 
       68 1 2 1 1 24 TRP HD1  AN1 24 . HD1  1 1 
       69 1 1 1 1 24 TRP HD1  AN1 24 . HD1  1 1 
       69 1 2 1 1 25 THR MG   AN1 25 . HG2# 1 1 
       70 1 1 1 1 21 PHE HA   AN1 21 . HA   1 1 
       70 1 2 1 1 25 THR H    AN1 25 . HN   1 1 
       71 1 1 1 1 24 TRP HA   AN1 24 . HA   1 1 
       71 1 2 1 1 25 THR H    AN1 25 . HN   1 1 
       72 1 1 1 1 23 ALA HA   AN1 23 . HA   1 1 
       72 1 2 1 1 26 ILE H    AN1 26 . HN   1 1 
       73 1 1 1 1 25 THR HA   AN1 25 . HA   1 1 
       73 1 2 1 1 26 ILE H    AN1 26 . HN   1 1 
       74 1 1 1 1 26 ILE H    AN1 26 . HN   1 1 
       74 1 2 1 1 26 ILE HA   AN1 26 . HA   1 1 
       75 1 1 1 1 26 ILE H    AN1 26 . HN   1 1 
       75 1 2 1 1 26 ILE HB   AN1 26 . HB   1 1 
       76 1 1 1 1 26 ILE H    AN1 26 . HN   1 1 
       76 1 2 1 1 27 GLY H    AN1 27 . HN   1 1 
       77 1 1 1 1 24 TRP HA   AN1 24 . HA   1 1 
       77 1 2 1 1 27 GLY H    AN1 27 . HN   1 1 
       78 1 1 1 1 26 ILE HA   AN1 26 . HA   1 1 
       78 1 2 1 1 27 GLY H    AN1 27 . HN   1 1 
       79 1 1 1 1 27 GLY H    AN1 27 . HN   1 1 
       79 1 2 1 1 28 HIS H    AN1 28 . HN   1 1 
       80 1 1 1 1 25 THR HA   AN1 25 . HA   1 1 
       80 1 2 1 1 28 HIS H    AN1 28 . HN   1 1 
       81 1 1 1 1 28 HIS H    AN1 28 . HN   1 1 
       81 1 2 1 1 28 HIS HA   AN1 28 . HA   1 1 
       82 1 1 1 1 28 HIS H    AN1 28 . HN   1 1 
       82 1 2 1 1 28 HIS HB3  AN1 28 . HB1  1 1 
       83 1 1 1 1 28 HIS H    AN1 28 . HN   1 1 
       83 1 2 1 1 28 HIS HB2  AN1 28 . HB2  1 1 
       84 1 1 1 1 28 HIS H    AN1 28 . HN   1 1 
       84 1 2 1 1 29 LEU H    AN1 29 . HN   1 1 
       85 1 1 1 1 26 ILE HA   AN1 26 . HA   1 1 
       85 1 2 1 1 29 LEU H    AN1 29 . HN   1 1 
       86 1 1 1 1 28 HIS HA   AN1 28 . HA   1 1 
       86 1 2 1 1 29 LEU H    AN1 29 . HN   1 1 
       87 1 1 1 1 29 LEU H    AN1 29 . HN   1 1 
       87 1 2 1 1 29 LEU HA   AN1 29 . HA   1 1 
       88 1 1 1 1 29 LEU H    AN1 29 . HN   1 1 
       88 1 2 1 1 29 LEU HG   AN1 29 . HG   1 1 
       89 1 1 1 1 29 LEU HA   AN1 29 . HA   1 1 
       89 1 2 1 1 30 ASN H    AN1 30 . HN   1 1 
       90 1 1 1 1 30 ASN H    AN1 30 . HN   1 1 
       90 1 2 1 1 30 ASN HA   AN1 30 . HA   1 1 
       91 1 1 1 1 30 ASN H    AN1 30 . HN   1 1 
       91 1 2 1 1 31 GLN H    AN1 31 . HN   1 1 
       92 1 1 1 1 30 ASN HA   AN1 30 . HA   1 1 
       92 1 2 1 1 31 GLN H    AN1 31 . HN   1 1 
       93 1 1 1 1 31 GLN H    AN1 31 . HN   1 1 
       93 1 2 1 1 31 GLN HA   AN1 31 . HA   1 1 
       94 1 1 1 1 31 GLN H    AN1 31 . HN   1 1 
       94 1 2 1 1 31 GLN HB3  AN1 31 . HB1  1 1 
       95 1 1 1 1 31 GLN H    AN1 31 . HN   1 1 
       95 1 2 1 1 31 GLN HB2  AN1 31 . HB2  1 1 
       96 1 1 1 1 31 GLN HA   AN1 31 . HA   1 1 
       96 1 2 1 1 32 ILE H    AN1 32 . HN   1 1 
       97 1 1 1 1 32 ILE H    AN1 32 . HN   1 1 
       97 1 2 1 1 32 ILE HA   AN1 32 . HA   1 1 
       98 1 1 1 1 32 ILE H    AN1 32 . HN   1 1 
       98 1 2 1 1 33 LYS H    AN1 33 . HN   1 1 
       99 1 1 1 1 29 LEU H    AN1 29 . HN   1 1 
       99 1 2 1 1 32 ILE MG   AN1 32 . HG2# 1 1 
    stop_

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

        1 1 . . . . . 2.8 2.5 3.1 1 1 
        2 1 . . . . . 2.8 2.5 3.1 1 1 
        3 1 . . . . . 3.5 3.2 3.8 1 1 
        4 1 . . . . . 2.8 2.5 3.1 1 1 
        5 1 . . . . . 2.3 2.0 2.6 1 1 
        6 1 . . . . . 2.8 2.5 3.1 1 1 
        7 1 . . . . . 3.5 3.2 3.8 1 1 
        8 1 . . . . . 2.8 2.5 3.1 1 1 
        9 1 . . . . . 2.3 2.0 2.6 1 1 
       10 1 . . . . . 2.8 2.5 3.0 1 1 
       11 1 . . . . . 4.0 3.7 4.3 1 1 
       12 1 . . . . . 3.5 3.2 3.8 1 1 
       13 1 . . . . . 3.6 3.3 3.9 1 1 
       14 1 . . . . . 2.8 2.5 3.1 1 1 
       15 1 . . . . . 3.5 3.2 3.8 1 1 
       16 1 . . . . . 2.8 2.5 3.1 1 1 
       17 1 . . . . . 2.8 2.5 3.0 1 1 
       18 1 . . . . . 3.5 3.2 3.8 1 1 
       19 1 . . . . . 3.6 3.3 3.9 1 1 
       20 1 . . . . . 2.8 2.5 3.1 1 1 
       21 1 . . . . . 2.5 2.2 2.8 1 1 
       22 1 . . . . . 2.5 2.2 2.8 1 1 
       23 1 . . . . . 3.5 3.2 3.8 1 1 
       24 1 . . . . . 3.5 3.2 3.8 1 1 
       25 1 . . . . . 2.8 2.5 3.1 1 1 
       26 1 . . . . . 2.8 2.5 3.1 1 1 
       27 1 . . . . . 3.4 3.1 3.7 1 1 
       28 1 . . . . . 2.2 1.9 2.5 1 1 
       29 1 . . . . . 2.7 2.4 3.0 1 1 
       30 1 . . . . . 2.7 2.4 3.0 1 1 
       31 1 . . . . . 2.8 2.5 3.1 1 1 
       32 1 . . . . . 3.0 2.7 3.3 1 1 
       33 1 . . . . . 4.0 3.5 4.5 1 1 
       34 1 . . . . . 3.5 3.2 3.8 1 1 
       35 1 . . . . . 2.7 2.4 3.0 1 1 
       36 1 . . . . . 2.8 2.5 3.0 1 1 
       37 1 . . . . . 3.5 3.2 3.8 1 1 
       38 1 . . . . . 3.5 3.2 3.8 1 1 
       39 1 . . . . . 2.8 2.5 3.1 1 1 
       40 1 . . . . . 3.3 3.0 3.6 1 1 
       41 1 . . . . . 3.8 3.5 4.1 1 1 
       42 1 . . . . . 3.0 2.7 3.3 1 1 
       43 1 . . . . . 2.8 2.5 3.1 1 1 
       44 1 . . . . . 3.5 3.2 3.8 1 1 
       45 1 . . . . . 3.7 3.4 4.0 1 1 
       46 1 . . . . . 2.6 2.3 2.9 1 1 
       47 1 . . . . . 2.4 2.1 2.7 1 1 
       48 1 . . . . . 3.5 3.2 3.8 1 1 
       49 1 . . . . . 3.6 3.3 3.9 1 1 
       50 1 . . . . . 2.8 2.5 3.1 1 1 
       51 1 . . . . . 2.8 2.5 3.1 1 1 
       52 1 . . . . . 3.4 3.1 3.7 1 1 
       53 1 . . . . . 3.7 3.4 4.0 1 1 
       54 1 . . . . . 2.7 2.4 3.0 1 1 
       55 1 . . . . . 2.8 2.5 3.1 1 1 
       56 1 . . . . . 3.5 3.2 3.8 1 1 
       57 1 . . . . . 3.5 3.2 3.8 1 1 
       58 1 . . . . . 2.8 2.5 3.1 1 1 
       59 1 . . . . . 3.0 2.7 3.3 1 1 
       60 1 . . . . . 4.3 3.8 4.8 1 1 
       61 1 . . . . . 3.4 3.1 3.7 1 1 
       62 1 . . . . . 3.7 3.4 4.0 1 1 
       63 1 . . . . . 2.8 2.5 3.1 1 1 
       64 1 . . . . . 2.7 2.4 3.0 1 1 
       65 1 . . . . . 2.5 2.2 2.8 1 1 
       66 1 . . . . . 2.5 2.2 2.8 1 1 
       67 1 . . . . . 2.8 2.5 3.1 1 1 
       68 1 . . . . . 3.3 2.8 3.6 1 1 
       69 1 . . . . . 4.0 3.5 4.5 1 1 
       70 1 . . . . . 4.4 4.1 4.7 1 1 
       71 1 . . . . . 3.6 3.3 3.9 1 1 
       72 1 . . . . . 3.6 3.3 3.9 1 1 
       73 1 . . . . . 3.4 3.1 3.7 1 1 
       74 1 . . . . . 2.8 2.5 3.1 1 1 
       75 1 . . . . . 2.3 2.0 2.6 1 1 
       76 1 . . . . . 2.8 2.5 3.1 1 1 
       77 1 . . . . . 3.6 3.3 3.9 1 1 
       78 1 . . . . . 3.5 3.2 3.8 1 1 
       79 1 . . . . . 2.8 2.5 3.1 1 1 
       80 1 . . . . . 3.6 3.3 3.9 1 1 
       81 1 . . . . . 2.7 2.4 3.0 1 1 
       82 1 . . . . . 2.4 2.1 2.7 1 1 
       83 1 . . . . . 2.4 2.1 2.7 1 1 
       84 1 . . . . . 2.8 2.5 3.1 1 1 
       85 1 . . . . . 3.7 3.4 4.0 1 1 
       86 1 . . . . . 3.5 3.2 3.8 1 1 
       87 1 . . . . . 2.8 2.5 3.1 1 1 
       88 1 . . . . . 2.8 2.5 3.1 1 1 
       89 1 . . . . . 3.8 3.5 4.1 1 1 
       90 1 . . . . . 2.8 2.5 3.1 1 1 
       91 1 . . . . . 3.2 2.9 3.5 1 1 
       92 1 . . . . . 3.4 3.1 3.7 1 1 
       93 1 . . . . . 2.6 2.3 2.9 1 1 
       94 1 . . . . . 2.5 2.2 2.8 1 1 
       95 1 . . . . . 2.5 2.2 2.8 1 1 
       96 1 . . . . . 3.0 2.7 3.3 1 1 
       97 1 . . . . . 2.8 2.5 3.1 1 1 
       98 1 . . . . . 3.5 3.2 3.8 1 1 
       99 1 . . . . . 3.7 3.2 4.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
    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  9 LEU MD2 AN1  9 . HD2# 1 2 
        1 1 2 2 1 11 VAL HB  AN2 11 . HB   1 2 
        2 1 1 2 1  9 LEU MD2 AN2  9 . HD2# 1 2 
        2 1 2 3 1 11 VAL HB  AN3 11 . HB   1 2 
        3 1 1 3 1  9 LEU MD2 AN3  9 . HD2# 1 2 
        3 1 2 4 1 11 VAL HB  AN4 11 . HB   1 2 
        4 1 1 1 1 11 VAL HB  AN1 11 . HB   1 2 
        4 1 2 4 1  9 LEU MD2 AN4  9 . HD2# 1 2 
        5 1 1 1 1 11 VAL MG1 AN1 11 . HG1# 1 2 
        5 1 2 4 1  9 LEU HG  AN4  9 . HG   1 2 
        6 1 1 3 1  9 LEU HG  AN3  9 . HG   1 2 
        6 1 2 4 1 11 VAL MG1 AN4 11 . HG1# 1 2 
        7 1 1 2 1  9 LEU HG  AN2  9 . HG   1 2 
        7 1 2 3 1 11 VAL MG1 AN3 11 . HG1# 1 2 
        8 1 1 1 1  9 LEU HG  AN1  9 . HG   1 2 
        8 1 2 2 1 11 VAL MG1 AN2 11 . HG1# 1 2 
        9 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
        9 1 2 2 1 18 ILE H   AN2 18 . HN   1 2 
       10 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       10 1 2 3 1 18 ILE H   AN3 18 . HN   1 2 
       11 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       11 1 2 4 1 18 ILE H   AN4 18 . HN   1 2 
       12 1 1 1 1 18 ILE H   AN1 18 . HN   1 2 
       12 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       13 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
       13 1 2 2 1 21 PHE QB  AN2 21 . HB#  1 2 
       14 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       14 1 2 3 1 21 PHE QB  AN3 21 . HB#  1 2 
       15 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       15 1 2 4 1 21 PHE QB  AN4 21 . HB#  1 2 
       16 1 1 1 1 21 PHE QB  AN1 21 . HB#  1 2 
       16 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       17 1 1 1 1 18 ILE MG  AN1 18 . HG2# 1 2 
       17 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       18 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       18 1 2 4 1 18 ILE MG  AN4 18 . HG2# 1 2 
       19 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       19 1 2 3 1 18 ILE MG  AN3 18 . HG2# 1 2 
       20 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
       20 1 2 2 1 18 ILE MG  AN2 18 . HG2# 1 2 
       21 1 1 1 1 19 LEU QD  AN1 19 . HD#  1 2 
       21 1 2 2 1 21 PHE QD  AN2 21 . HD#  1 2 
       22 1 1 2 1 19 LEU QD  AN2 19 . HD#  1 2 
       22 1 2 3 1 21 PHE QD  AN3 21 . HD#  1 2 
       23 1 1 3 1 19 LEU QD  AN3 19 . HD#  1 2 
       23 1 2 4 1 21 PHE QD  AN4 21 . HD#  1 2 
       24 1 1 1 1 21 PHE QD  AN1 21 . HD#  1 2 
       24 1 2 4 1 19 LEU QD  AN4 19 . HD#  1 2 
       25 1 1 1 1 23 ALA H   AN1 23 . HN   1 2 
       25 1 2 2 1 24 TRP HH2 AN2 24 . HH2  1 2 
       26 1 1 2 1 23 ALA H   AN2 23 . HN   1 2 
       26 1 2 3 1 24 TRP HH2 AN3 24 . HH2  1 2 
       27 1 1 3 1 23 ALA H   AN3 23 . HN   1 2 
       27 1 2 4 1 24 TRP HH2 AN4 24 . HH2  1 2 
       28 1 1 1 1 24 TRP HH2 AN1 24 . HH2  1 2 
       28 1 2 4 1 23 ALA H   AN4 23 . HN   1 2 
       29 1 1 1 1 23 ALA MB  AN1 23 . HB#  1 2 
       29 1 2 2 1 24 TRP HH2 AN2 24 . HH2  1 2 
       30 1 1 2 1 23 ALA MB  AN2 23 . HB#  1 2 
       30 1 2 3 1 24 TRP HH2 AN3 24 . HH2  1 2 
       31 1 1 3 1 23 ALA MB  AN3 23 . HB#  1 2 
       31 1 2 4 1 24 TRP HH2 AN4 24 . HH2  1 2 
       32 1 1 1 1 24 TRP HH2 AN1 24 . HH2  1 2 
       32 1 2 4 1 23 ALA MB  AN4 23 . HB#  1 2 
       33 1 1 1 1 24 TRP H   AN1 24 . HN   1 2 
       33 1 2 2 1 24 TRP HH2 AN2 24 . HH2  1 2 
       34 1 1 2 1 24 TRP H   AN2 24 . HN   1 2 
       34 1 2 3 1 24 TRP HH2 AN3 24 . HH2  1 2 
       35 1 1 3 1 24 TRP H   AN3 24 . HN   1 2 
       35 1 2 4 1 24 TRP HH2 AN4 24 . HH2  1 2 
       36 1 1 1 1 24 TRP HH2 AN1 24 . HH2  1 2 
       36 1 2 4 1 24 TRP H   AN4 24 . HN   1 2 
       37 1 1 1 1 24 TRP HZ2 AN1 24 . HZ2  1 2 
       37 1 2 4 1 24 TRP QB  AN4 24 . HB#  1 2 
       38 1 1 3 1 24 TRP QB  AN3 24 . HB#  1 2 
       38 1 2 4 1 24 TRP HZ2 AN4 24 . HZ2  1 2 
       39 1 1 2 1 24 TRP QB  AN2 24 . HB#  1 2 
       39 1 2 3 1 24 TRP HZ2 AN3 24 . HZ2  1 2 
       40 1 1 1 1 24 TRP QB  AN1 24 . HB#  1 2 
       40 1 2 2 1 24 TRP HZ2 AN2 24 . HZ2  1 2 
       41 1 1 1 1 24 TRP HE1 AN1 24 . HE1  1 2 
       41 1 2 4 1 26 ILE HB  AN4 26 . HB   1 2 
       42 1 1 3 1 26 ILE HB  AN3 26 . HB   1 2 
       42 1 2 4 1 24 TRP HE1 AN4 24 . HE1  1 2 
       43 1 1 2 1 26 ILE HB  AN2 26 . HB   1 2 
       43 1 2 3 1 24 TRP HE1 AN3 24 . HE1  1 2 
       44 1 1 1 1 26 ILE HB  AN1 26 . HB   1 2 
       44 1 2 2 1 24 TRP HE1 AN2 24 . HE1  1 2 
       45 1 1 1 1 26 ILE MG  AN1 26 . HG2# 1 2 
       45 1 2 2 1 28 HIS HD2 AN2 28 . HD2  1 2 
       46 1 1 2 1 26 ILE MG  AN2 26 . HG2# 1 2 
       46 1 2 3 1 28 HIS HD2 AN3 28 . HD2  1 2 
       47 1 1 3 1 26 ILE MG  AN3 26 . HG2# 1 2 
       47 1 2 4 1 28 HIS HD2 AN4 28 . HD2  1 2 
       48 1 1 1 1 28 HIS HD2 AN1 28 . HD2  1 2 
       48 1 2 4 1 26 ILE MG  AN4 26 . HG2# 1 2 
       49 1 1 1 1 29 LEU MD2 AN1 29 . HD2# 1 2 
       49 1 2 2 1 31 GLN H   AN2 31 . HN   1 2 
       50 1 1 2 1 29 LEU MD2 AN2 29 . HD2# 1 2 
       50 1 2 3 1 31 GLN H   AN3 31 . HN   1 2 
       51 1 1 3 1 29 LEU MD2 AN3 29 . HD2# 1 2 
       51 1 2 4 1 31 GLN H   AN4 31 . HN   1 2 
       52 1 1 1 1 31 GLN H   AN1 31 . HN   1 2 
       52 1 2 4 1 29 LEU MD2 AN4 29 . HD2# 1 2 
    stop_

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

        1 1 . . . . . 3.5 3.0 4.0 1 2 
        2 1 . . . . . 3.5 3.0 4.0 1 2 
        3 1 . . . . . 3.5 3.0 4.0 1 2 
        4 1 . . . . . 3.5 3.0 4.0 1 2 
        5 1 . . . . . 3.5 3.0 4.0 1 2 
        6 1 . . . . . 3.5 3.0 4.0 1 2 
        7 1 . . . . . 3.5 3.0 4.0 1 2 
        8 1 . . . . . 3.5 3.0 4.0 1 2 
        9 1 . . . . . 3.5 3.0 4.0 1 2 
       10 1 . . . . . 3.5 3.0 4.0 1 2 
       11 1 . . . . . 3.5 3.0 4.0 1 2 
       12 1 . . . . . 3.5 3.0 4.0 1 2 
       13 1 . . . . . 4.0 3.5 4.5 1 2 
       14 1 . . . . . 4.0 3.5 4.5 1 2 
       15 1 . . . . . 4.0 3.5 4.5 1 2 
       16 1 . . . . . 4.0 3.5 4.5 1 2 
       17 1 . . . . . 3.0 2.5 3.5 1 2 
       18 1 . . . . . 3.0 2.5 3.5 1 2 
       19 1 . . . . . 3.0 2.5 3.5 1 2 
       20 1 . . . . . 3.0 2.5 3.5 1 2 
       21 1 . . . . . 3.0 2.5 3.5 1 2 
       22 1 . . . . . 3.0 2.5 3.5 1 2 
       23 1 . . . . . 3.0 2.5 3.5 1 2 
       24 1 . . . . . 3.0 2.5 3.5 1 2 
       25 1 . . . . . 4.5 4.0 5.0 1 2 
       26 1 . . . . . 4.5 4.0 5.0 1 2 
       27 1 . . . . . 4.5 4.0 5.0 1 2 
       28 1 . . . . . 4.5 4.0 5.0 1 2 
       29 1 . . . . . 3.5 3.0 4.0 1 2 
       30 1 . . . . . 3.5 3.0 4.0 1 2 
       31 1 . . . . . 3.5 3.0 4.0 1 2 
       32 1 . . . . . 3.5 3.0 4.0 1 2 
       33 1 . . . . . 3.5 3.0 4.0 1 2 
       34 1 . . . . . 3.5 3.0 4.0 1 2 
       35 1 . . . . . 3.5 3.0 4.0 1 2 
       36 1 . . . . . 3.5 3.0 4.0 1 2 
       37 1 . . . . . 3.5 3.0 4.0 1 2 
       38 1 . . . . . 3.5 3.0 4.0 1 2 
       39 1 . . . . . 3.5 3.0 4.0 1 2 
       40 1 . . . . . 3.5 3.0 4.0 1 2 
       41 1 . . . . . 4.0 3.5 4.5 1 2 
       42 1 . . . . . 4.0 3.5 4.5 1 2 
       43 1 . . . . . 4.0 3.5 4.5 1 2 
       44 1 . . . . . 4.0 3.5 4.5 1 2 
       45 1 . . . . . 3.0 2.5 3.5 1 2 
       46 1 . . . . . 3.0 2.5 3.5 1 2 
       47 1 . . . . . 3.0 2.5 3.5 1 2 
       48 1 . . . . . 3.0 2.5 3.5 1 2 
       49 1 . . . . . 3.5 3.0 4.0 1 2 
       50 1 . . . . . 3.5 3.0 4.0 1 2 
       51 1 . . . . . 3.5 3.0 4.0 1 2 
       52 1 . . . . . 3.5 3.0 4.0 1 2 
    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  8 PRO C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C -70.0 -50.0 AN1  8 . C AN1  9 . N  AN1  9 . CA AN1  9 . C 1 1 
        2 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 VAL N -50.0 -30.0 AN1  9 . N AN1  9 . CA AN1  9 . C  AN1 10 . N 1 1 
        3 . 1 1  9 LEU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C -70.0 -50.0 AN1  9 . C AN1 10 . N  AN1 10 . CA AN1 10 . C 1 1 
        4 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 VAL N -50.0 -30.0 AN1 10 . N AN1 10 . CA AN1 10 . C  AN1 11 . N 1 1 
        5 . 1 1 10 VAL C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C -70.0 -50.0 AN1 10 . C AN1 11 . N  AN1 11 . CA AN1 11 . C 1 1 
        6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ALA N -50.0 -30.0 AN1 11 . N AN1 11 . CA AN1 11 . C  AN1 12 . N 1 1 
        7 . 1 1 11 VAL C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C -70.0 -50.0 AN1 11 . C AN1 12 . N  AN1 12 . CA AN1 12 . C 1 1 
        8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ALA N -50.0 -30.0 AN1 12 . N AN1 12 . CA AN1 12 . C  AN1 13 . N 1 1 
        9 . 1 1 12 ALA C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C -70.0 -50.0 AN1 12 . C AN1 13 . N  AN1 13 . CA AN1 13 . C 1 1 
       10 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 SER N -50.0 -30.0 AN1 13 . N AN1 13 . CA AN1 13 . C  AN1 14 . N 1 1 
       11 . 1 1 13 ALA C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C -70.0 -50.0 AN1 13 . C AN1 14 . N  AN1 14 . CA AN1 14 . C 1 1 
       12 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 ILE N -50.0 -30.0 AN1 14 . N AN1 14 . CA AN1 14 . C  AN1 15 . N 1 1 
       13 . 1 1 14 SER C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C -70.0 -50.0 AN1 14 . C AN1 15 . N  AN1 15 . CA AN1 15 . C 1 1 
       14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 ILE N -50.0 -30.0 AN1 15 . N AN1 15 . CA AN1 15 . C  AN1 16 . N 1 1 
       15 . 1 1 15 ILE C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C -70.0 -50.0 AN1 15 . C AN1 16 . N  AN1 16 . CA AN1 16 . C 1 1 
       16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 GLY N -50.0 -30.0 AN1 16 . N AN1 16 . CA AN1 16 . C  AN1 17 . N 1 1 
       17 . 1 1 16 ILE C 1 1 17 GLY N  1 1 17 GLY CA 1 1 17 GLY C -70.0 -50.0 AN1 16 . C AN1 17 . N  AN1 17 . CA AN1 17 . C 1 1 
       18 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C  1 1 18 ILE N -50.0 -30.0 AN1 17 . N AN1 17 . CA AN1 17 . C  AN1 18 . N 1 1 
       19 . 1 1 17 GLY C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C -70.0 -50.0 AN1 17 . C AN1 18 . N  AN1 18 . CA AN1 18 . C 1 1 
       20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 LEU N -50.0 -30.0 AN1 18 . N AN1 18 . CA AN1 18 . C  AN1 19 . N 1 1 
       21 . 1 1 18 ILE C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C -70.0 -50.0 AN1 18 . C AN1 19 . N  AN1 19 . CA AN1 19 . C 1 1 
       22 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 HIS N -50.0 -30.0 AN1 19 . N AN1 19 . CA AN1 19 . C  AN1 20 . N 1 1 
       23 . 1 1 19 LEU C 1 1 20 HIS N  1 1 20 HIS CA 1 1 20 HIS C -70.0 -50.0 AN1 19 . C AN1 20 . N  AN1 20 . CA AN1 20 . C 1 1 
       24 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C  1 1 21 PHE N -50.0 -30.0 AN1 20 . N AN1 20 . CA AN1 20 . C  AN1 21 . N 1 1 
       25 . 1 1 20 HIS C 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C -70.0 -50.0 AN1 20 . C AN1 21 . N  AN1 21 . CA AN1 21 . C 1 1 
       26 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C  1 1 22 ILE N -50.0 -30.0 AN1 21 . N AN1 21 . CA AN1 21 . C  AN1 22 . N 1 1 
       27 . 1 1 21 PHE C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C -70.0 -50.0 AN1 21 . C AN1 22 . N  AN1 22 . CA AN1 22 . C 1 1 
       28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 ALA N -50.0 -30.0 AN1 22 . N AN1 22 . CA AN1 22 . C  AN1 23 . N 1 1 
       29 . 1 1 22 ILE C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C -70.0 -50.0 AN1 22 . C AN1 23 . N  AN1 23 . CA AN1 23 . C 1 1 
       30 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 TRP N -50.0 -30.0 AN1 23 . N AN1 23 . CA AN1 23 . C  AN1 24 . N 1 1 
       31 . 1 1 23 ALA C 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C -70.0 -50.0 AN1 23 . C AN1 24 . N  AN1 24 . CA AN1 24 . C 1 1 
       32 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C  1 1 25 THR N -50.0 -30.0 AN1 24 . N AN1 24 . CA AN1 24 . C  AN1 25 . N 1 1 
       33 . 1 1 24 TRP C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C -70.0 -50.0 AN1 24 . C AN1 25 . N  AN1 25 . CA AN1 25 . C 1 1 
       34 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N -50.0 -30.0 AN1 25 . N AN1 25 . CA AN1 25 . C  AN1 26 . N 1 1 
       35 . 1 1 25 THR C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C -70.0 -50.0 AN1 25 . C AN1 26 . N  AN1 26 . CA AN1 26 . C 1 1 
       36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 GLY N -50.0 -30.0 AN1 26 . N AN1 26 . CA AN1 26 . C  AN1 27 . N 1 1 
       37 . 1 1 26 ILE C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C -70.0 -50.0 AN1 26 . C AN1 27 . N  AN1 27 . CA AN1 27 . C 1 1 
       38 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 HIS N -50.0 -30.0 AN1 27 . N AN1 27 . CA AN1 27 . C  AN1 28 . N 1 1 
       39 . 1 1 27 GLY C 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C -70.0 -50.0 AN1 27 . C AN1 28 . N  AN1 28 . CA AN1 28 . C 1 1 
       40 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C  1 1 29 LEU N -50.0 -30.0 AN1 28 . N AN1 28 . CA AN1 28 . C  AN1 29 . N 1 1 
       41 . 1 1 28 HIS C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C -70.0 -50.0 AN1 28 . C AN1 29 . N  AN1 29 . CA AN1 29 . C 1 1 
       42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 ASN N -50.0 -30.0 AN1 29 . N AN1 29 . CA AN1 29 . C  AN1 30 . N 1 1 
       43 . 1 1 29 LEU C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C -70.0 -50.0 AN1 29 . C AN1 30 . N  AN1 30 . CA AN1 30 . C 1 1 
       44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 GLN N -50.0 -30.0 AN1 30 . N AN1 30 . CA AN1 30 . C  AN1 31 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  7 ASP N 1 1  7 ASP H   7.172   6.172   8.172 . AN1  7 . N  AN1  7 . HN 1 1 
        2 1 1  9 LEU N 1 1  9 LEU H -10.189 -11.189  -9.189 . AN1  9 . HN AN1  9 . N  1 1 
        3 1 1 10 VAL N 1 1 10 VAL H -14.765 -15.765 -13.765 . AN1 10 . HN AN1 10 . N  1 1 
        4 1 1 11 VAL N 1 1 11 VAL H  -1.055  -2.055  -0.055 . AN1 11 . HN AN1 11 . N  1 1 
        5 1 1 12 ALA N 1 1 12 ALA H   1.374   0.374   2.374 . AN1 12 . HN AN1 12 . N  1 1 
        6 1 1 13 ALA N 1 1 13 ALA H   -9.28  -10.28   -8.28 . AN1 13 . HN AN1 13 . N  1 1 
        7 1 1 14 SER N 1 1 14 SER H -10.166 -11.166  -9.166 . AN1 14 . HN AN1 14 . N  1 1 
        8 1 1 15 ILE N 1 1 15 ILE H   3.428   2.428   4.428 . AN1 15 . HN AN1 15 . N  1 1 
        9 1 1 16 ILE N 1 1 16 ILE H  -2.568  -3.568  -1.568 . AN1 16 . HN AN1 16 . N  1 1 
       10 1 1 17 GLY N 1 1 17 GLY H -13.057 -14.057 -12.057 . AN1 17 . HN AN1 17 . N  1 1 
       11 1 1 18 ILE N 1 1 18 ILE H  -4.412  -5.412  -3.412 . AN1 18 . HN AN1 18 . N  1 1 
       12 1 1 19 LEU N 1 1 19 LEU H   3.195   2.195   4.195 . AN1 19 . HN AN1 19 . N  1 1 
       13 1 1 20 HIS N 1 1 20 HIS H  -5.766  -6.766  -4.766 . AN1 20 . HN AN1 20 . N  1 1 
       14 1 1 21 PHE N 1 1 21 PHE H -13.249 -14.249 -12.249 . AN1 21 . HN AN1 21 . N  1 1 
       15 1 1 22 ILE N 1 1 22 ILE H   0.836  -0.164   1.836 . AN1 22 . HN AN1 22 . N  1 1 
       16 1 1 23 ALA N 1 1 23 ALA H   0.473  -0.527   1.473 . AN1 23 . HN AN1 23 . N  1 1 
       17 1 1 24 TRP N 1 1 24 TRP H -11.668 -12.668 -10.668 . AN1 24 . HN AN1 24 . N  1 1 
       18 1 1 25 THR N 1 1 25 THR H  -6.902  -7.902  -5.902 . AN1 25 . HN AN1 25 . N  1 1 
       19 1 1 26 ILE N 1 1 26 ILE H   2.876   1.876   3.876 . AN1 26 . HN AN1 26 . N  1 1 
       20 1 1 27 GLY N 1 1 27 GLY H  -5.097  -6.097  -4.097 . AN1 27 . HN AN1 27 . N  1 1 
       21 1 1 28 HIS N 1 1 28 HIS H  -17.29  -18.29  -16.29 . AN1 28 . HN AN1 28 . N  1 1 
       22 1 1 29 LEU N 1 1 29 LEU H   2.856   1.856   3.856 . AN1 29 . HN AN1 29 . N  1 1 
       23 1 1 30 ASN N 1 1 30 ASN H    4.86    3.86    5.86 . AN1 30 . HN AN1 30 . N  1 1 
       24 1 1 31 GLN N 1 1 31 GLN H   -6.48   -7.48   -5.48 . AN1 31 . HN AN1 31 . N  1 1 
       25 1 1 32 ILE N 1 1 32 ILE H   1.632   0.632   2.632 . AN1 32 . HN AN1 32 . N  1 1 
       26 1 1 33 LYS N 1 1 33 LYS H   2.034   1.034   3.034 . AN1 33 . HN AN1 33 . N  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  6 SER C    C  76.038   4.234   5.641 1.00 . A A . 23 SER C    1 1 
        1     2 1 1  6 SER CA   C  75.237   3.302   6.545 1.00 . A A . 23 SER CA   1 1 
        1     3 1 1  6 SER CB   C  73.790   3.219   6.057 1.00 . A A . 23 SER CB   1 1 
        1     4 1 1  6 SER HA   H  75.680   2.316   6.524 1.00 . A A . 23 SER HA   1 1 
        1     5 1 1  6 SER HB2  H  73.366   4.209   6.016 1.00 . A A . 23 SER HB2  1 1 
        1     6 1 1  6 SER HB3  H  73.770   2.780   5.068 1.00 . A A . 23 SER HB3  1 1 
        1     7 1 1  6 SER HG   H  73.433   1.550   6.988 1.00 . A A . 23 SER HG   1 1 
        1     8 1 1  6 SER N    N  75.260   3.826   7.939 1.00 . A A . 23 SER N    1 1 
        1     9 1 1  6 SER O    O  75.974   5.455   5.781 1.00 . A A . 23 SER O    1 1 
        1    10 1 1  6 SER OG   O  73.035   2.423   6.959 1.00 . A A . 23 SER OG   1 1 
        1    11 1 1  7 ASP C    C  78.193   3.571   2.720 1.00 . A A . 24 ASP C    1 1 
        1    12 1 1  7 ASP CA   C  77.581   4.453   3.807 1.00 . A A . 24 ASP CA   1 1 
        1    13 1 1  7 ASP CB   C  78.698   5.165   4.573 1.00 . A A . 24 ASP CB   1 1 
        1    14 1 1  7 ASP CG   C  79.470   4.161   5.421 1.00 . A A . 24 ASP CG   1 1 
        1    15 1 1  7 ASP H    H  76.786   2.684   4.662 1.00 . A A . 24 ASP H    1 1 
        1    16 1 1  7 ASP HA   H  76.952   5.196   3.342 1.00 . A A . 24 ASP HA   1 1 
        1    17 1 1  7 ASP HB2  H  79.371   5.636   3.871 1.00 . A A . 24 ASP HB2  1 1 
        1    18 1 1  7 ASP HB3  H  78.267   5.918   5.216 1.00 . A A . 24 ASP HB3  1 1 
        1    19 1 1  7 ASP N    N  76.776   3.661   4.729 1.00 . A A . 24 ASP N    1 1 
        1    20 1 1  7 ASP O    O  79.413   3.482   2.594 1.00 . A A . 24 ASP O    1 1 
        1    21 1 1  7 ASP OD1  O  80.264   3.425   4.857 1.00 . A A . 24 ASP OD1  1 1 
        1    22 1 1  7 ASP OD2  O  79.257   4.142   6.623 1.00 . A A . 24 ASP OD2  1 1 
        1    23 1 1  8 PRO C    C  78.232   2.825  -0.413 1.00 . A A . 25 PRO C    1 1 
        1    24 1 1  8 PRO CA   C  77.831   2.033   0.834 1.00 . A A . 25 PRO CA   1 1 
        1    25 1 1  8 PRO CB   C  76.602   1.160   0.564 1.00 . A A . 25 PRO CB   1 1 
        1    26 1 1  8 PRO CD   C  75.895   2.968   2.016 1.00 . A A . 25 PRO CD   1 1 
        1    27 1 1  8 PRO CG   C  75.439   2.049   0.873 1.00 . A A . 25 PRO CG   1 1 
        1    28 1 1  8 PRO HA   H  78.649   1.415   1.167 1.00 . A A . 25 PRO HA   1 1 
        1    29 1 1  8 PRO HB2  H  76.580   0.842  -0.472 1.00 . A A . 25 PRO HB2  1 1 
        1    30 1 1  8 PRO HB3  H  76.598   0.302   1.221 1.00 . A A . 25 PRO HB3  1 1 
        1    31 1 1  8 PRO HD2  H  75.534   3.977   1.862 1.00 . A A . 25 PRO HD2  1 1 
        1    32 1 1  8 PRO HD3  H  75.563   2.585   2.969 1.00 . A A . 25 PRO HD3  1 1 
        1    33 1 1  8 PRO HG2  H  75.178   2.634   0.000 1.00 . A A . 25 PRO HG2  1 1 
        1    34 1 1  8 PRO HG3  H  74.591   1.460   1.192 1.00 . A A . 25 PRO HG3  1 1 
        1    35 1 1  8 PRO N    N  77.368   2.925   1.937 1.00 . A A . 25 PRO N    1 1 
        1    36 1 1  8 PRO O    O  78.482   2.249  -1.472 1.00 . A A . 25 PRO O    1 1 
        1    37 1 1  9 LEU C    C  80.079   4.714  -1.850 1.00 . A A . 26 LEU C    1 1 
        1    38 1 1  9 LEU CA   C  78.646   4.987  -1.396 1.00 . A A . 26 LEU CA   1 1 
        1    39 1 1  9 LEU CB   C  78.505   6.456  -0.973 1.00 . A A . 26 LEU CB   1 1 
        1    40 1 1  9 LEU CD1  C  77.702   7.218  -3.244 1.00 . A A . 26 LEU CD1  1 1 
        1    41 1 1  9 LEU CD2  C  78.773   8.844  -1.660 1.00 . A A . 26 LEU CD2  1 1 
        1    42 1 1  9 LEU CG   C  78.780   7.394  -2.161 1.00 . A A . 26 LEU CG   1 1 
        1    43 1 1  9 LEU H    H  78.069   4.521   0.591 1.00 . A A . 26 LEU H    1 1 
        1    44 1 1  9 LEU HA   H  77.974   4.793  -2.216 1.00 . A A . 26 LEU HA   1 1 
        1    45 1 1  9 LEU HB2  H  77.502   6.626  -0.606 1.00 . A A . 26 LEU HB2  1 1 
        1    46 1 1  9 LEU HB3  H  79.210   6.666  -0.183 1.00 . A A . 26 LEU HB3  1 1 
        1    47 1 1  9 LEU HD11 H  76.744   7.023  -2.782 1.00 . A A . 26 LEU HD11 1 1 
        1    48 1 1  9 LEU HD12 H  77.967   6.390  -3.885 1.00 . A A . 26 LEU HD12 1 1 
        1    49 1 1  9 LEU HD13 H  77.632   8.118  -3.842 1.00 . A A . 26 LEU HD13 1 1 
        1    50 1 1  9 LEU HD21 H  77.763   9.136  -1.415 1.00 . A A . 26 LEU HD21 1 1 
        1    51 1 1  9 LEU HD22 H  79.158   9.494  -2.433 1.00 . A A . 26 LEU HD22 1 1 
        1    52 1 1  9 LEU HD23 H  79.394   8.925  -0.781 1.00 . A A . 26 LEU HD23 1 1 
        1    53 1 1  9 LEU HG   H  79.747   7.168  -2.582 1.00 . A A . 26 LEU HG   1 1 
        1    54 1 1  9 LEU N    N  78.283   4.121  -0.278 1.00 . A A . 26 LEU N    1 1 
        1    55 1 1  9 LEU O    O  80.354   4.628  -3.048 1.00 . A A . 26 LEU O    1 1 
        1    56 1 1 10 VAL C    C  82.588   2.933  -1.766 1.00 . A A . 27 VAL C    1 1 
        1    57 1 1 10 VAL CA   C  82.378   4.344  -1.218 1.00 . A A . 27 VAL CA   1 1 
        1    58 1 1 10 VAL CB   C  83.229   4.533   0.039 1.00 . A A . 27 VAL CB   1 1 
        1    59 1 1 10 VAL CG1  C  82.833   3.492   1.087 1.00 . A A . 27 VAL CG1  1 1 
        1    60 1 1 10 VAL CG2  C  84.707   4.362  -0.318 1.00 . A A . 27 VAL CG2  1 1 
        1    61 1 1 10 VAL H    H  80.697   4.679   0.030 1.00 . A A . 27 VAL H    1 1 
        1    62 1 1 10 VAL HA   H  82.700   5.056  -1.961 1.00 . A A . 27 VAL HA   1 1 
        1    63 1 1 10 VAL HB   H  83.064   5.525   0.437 1.00 . A A . 27 VAL HB   1 1 
        1    64 1 1 10 VAL HG11 H  83.320   3.722   2.023 1.00 . A A . 27 VAL HG11 1 1 
        1    65 1 1 10 VAL HG12 H  83.138   2.511   0.754 1.00 . A A . 27 VAL HG12 1 1 
        1    66 1 1 10 VAL HG13 H  81.761   3.509   1.225 1.00 . A A . 27 VAL HG13 1 1 
        1    67 1 1 10 VAL HG21 H  84.916   3.317  -0.491 1.00 . A A . 27 VAL HG21 1 1 
        1    68 1 1 10 VAL HG22 H  85.318   4.721   0.498 1.00 . A A . 27 VAL HG22 1 1 
        1    69 1 1 10 VAL HG23 H  84.930   4.926  -1.211 1.00 . A A . 27 VAL HG23 1 1 
        1    70 1 1 10 VAL N    N  80.972   4.592  -0.906 1.00 . A A . 27 VAL N    1 1 
        1    71 1 1 10 VAL O    O  83.404   2.724  -2.664 1.00 . A A . 27 VAL O    1 1 
        1    72 1 1 11 VAL C    C  81.484   0.447  -3.103 1.00 . A A . 28 VAL C    1 1 
        1    73 1 1 11 VAL CA   C  81.991   0.602  -1.671 1.00 . A A . 28 VAL CA   1 1 
        1    74 1 1 11 VAL CB   C  81.194  -0.316  -0.742 1.00 . A A . 28 VAL CB   1 1 
        1    75 1 1 11 VAL CG1  C  81.260  -1.753  -1.261 1.00 . A A . 28 VAL CG1  1 1 
        1    76 1 1 11 VAL CG2  C  81.788  -0.256   0.668 1.00 . A A . 28 VAL CG2  1 1 
        1    77 1 1 11 VAL H    H  81.235   2.214  -0.516 1.00 . A A . 28 VAL H    1 1 
        1    78 1 1 11 VAL HA   H  83.031   0.314  -1.635 1.00 . A A . 28 VAL HA   1 1 
        1    79 1 1 11 VAL HB   H  80.163   0.008  -0.714 1.00 . A A . 28 VAL HB   1 1 
        1    80 1 1 11 VAL HG11 H  82.282  -1.997  -1.513 1.00 . A A . 28 VAL HG11 1 1 
        1    81 1 1 11 VAL HG12 H  80.639  -1.847  -2.139 1.00 . A A . 28 VAL HG12 1 1 
        1    82 1 1 11 VAL HG13 H  80.907  -2.428  -0.496 1.00 . A A . 28 VAL HG13 1 1 
        1    83 1 1 11 VAL HG21 H  81.522   0.682   1.132 1.00 . A A . 28 VAL HG21 1 1 
        1    84 1 1 11 VAL HG22 H  82.863  -0.338   0.610 1.00 . A A . 28 VAL HG22 1 1 
        1    85 1 1 11 VAL HG23 H  81.396  -1.073   1.258 1.00 . A A . 28 VAL HG23 1 1 
        1    86 1 1 11 VAL N    N  81.868   1.988  -1.228 1.00 . A A . 28 VAL N    1 1 
        1    87 1 1 11 VAL O    O  82.088  -0.252  -3.916 1.00 . A A . 28 VAL O    1 1 
        1    88 1 1 12 ALA C    C  80.837   1.282  -5.805 1.00 . A A . 29 ALA C    1 1 
        1    89 1 1 12 ALA CA   C  79.793   1.009  -4.723 1.00 . A A . 29 ALA CA   1 1 
        1    90 1 1 12 ALA CB   C  78.655   2.024  -4.846 1.00 . A A . 29 ALA CB   1 1 
        1    91 1 1 12 ALA H    H  79.951   1.615  -2.691 1.00 . A A . 29 ALA H    1 1 
        1    92 1 1 12 ALA HA   H  79.391   0.018  -4.869 1.00 . A A . 29 ALA HA   1 1 
        1    93 1 1 12 ALA HB1  H  78.175   1.911  -5.807 1.00 . A A . 29 ALA HB1  1 1 
        1    94 1 1 12 ALA HB2  H  79.053   3.024  -4.758 1.00 . A A . 29 ALA HB2  1 1 
        1    95 1 1 12 ALA HB3  H  77.934   1.853  -4.060 1.00 . A A . 29 ALA HB3  1 1 
        1    96 1 1 12 ALA N    N  80.387   1.086  -3.391 1.00 . A A . 29 ALA N    1 1 
        1    97 1 1 12 ALA O    O  80.885   0.590  -6.821 1.00 . A A . 29 ALA O    1 1 
        1    98 1 1 13 ALA C    C  83.627   1.475  -6.831 1.00 . A A . 30 ALA C    1 1 
        1    99 1 1 13 ALA CA   C  82.679   2.644  -6.561 1.00 . A A . 30 ALA CA   1 1 
        1   100 1 1 13 ALA CB   C  83.482   3.840  -6.045 1.00 . A A . 30 ALA CB   1 1 
        1   101 1 1 13 ALA H    H  81.557   2.806  -4.767 1.00 . A A . 30 ALA H    1 1 
        1   102 1 1 13 ALA HA   H  82.200   2.924  -7.487 1.00 . A A . 30 ALA HA   1 1 
        1   103 1 1 13 ALA HB1  H  83.960   3.578  -5.112 1.00 . A A . 30 ALA HB1  1 1 
        1   104 1 1 13 ALA HB2  H  82.817   4.677  -5.886 1.00 . A A . 30 ALA HB2  1 1 
        1   105 1 1 13 ALA HB3  H  84.232   4.110  -6.772 1.00 . A A . 30 ALA HB3  1 1 
        1   106 1 1 13 ALA N    N  81.649   2.282  -5.590 1.00 . A A . 30 ALA N    1 1 
        1   107 1 1 13 ALA O    O  84.107   1.304  -7.952 1.00 . A A . 30 ALA O    1 1 
        1   108 1 1 14 SER C    C  84.266  -1.434  -7.002 1.00 . A A . 31 SER C    1 1 
        1   109 1 1 14 SER CA   C  84.799  -0.443  -5.969 1.00 . A A . 31 SER CA   1 1 
        1   110 1 1 14 SER CB   C  84.975  -1.153  -4.625 1.00 . A A . 31 SER CB   1 1 
        1   111 1 1 14 SER H    H  83.491   0.882  -4.947 1.00 . A A . 31 SER H    1 1 
        1   112 1 1 14 SER HA   H  85.762  -0.084  -6.297 1.00 . A A . 31 SER HA   1 1 
        1   113 1 1 14 SER HB2  H  85.353  -0.457  -3.894 1.00 . A A . 31 SER HB2  1 1 
        1   114 1 1 14 SER HB3  H  84.019  -1.535  -4.292 1.00 . A A . 31 SER HB3  1 1 
        1   115 1 1 14 SER HG   H  86.784  -1.850  -4.788 1.00 . A A . 31 SER HG   1 1 
        1   116 1 1 14 SER N    N  83.896   0.695  -5.820 1.00 . A A . 31 SER N    1 1 
        1   117 1 1 14 SER O    O  85.021  -1.947  -7.829 1.00 . A A . 31 SER O    1 1 
        1   118 1 1 14 SER OG   O  85.900  -2.221  -4.776 1.00 . A A . 31 SER OG   1 1 
        1   119 1 1 15 ILE C    C  82.677  -2.261  -9.323 1.00 . A A . 32 ILE C    1 1 
        1   120 1 1 15 ILE CA   C  82.370  -2.639  -7.875 1.00 . A A . 32 ILE CA   1 1 
        1   121 1 1 15 ILE CB   C  80.855  -2.659  -7.665 1.00 . A A . 32 ILE CB   1 1 
        1   122 1 1 15 ILE CD1  C  79.051  -2.782  -5.941 1.00 . A A . 32 ILE CD1  1 1 
        1   123 1 1 15 ILE CG1  C  80.548  -2.971  -6.198 1.00 . A A . 32 ILE CG1  1 1 
        1   124 1 1 15 ILE CG2  C  80.228  -3.735  -8.553 1.00 . A A . 32 ILE CG2  1 1 
        1   125 1 1 15 ILE H    H  82.440  -1.268  -6.258 1.00 . A A . 32 ILE H    1 1 
        1   126 1 1 15 ILE HA   H  82.759  -3.628  -7.684 1.00 . A A . 32 ILE HA   1 1 
        1   127 1 1 15 ILE HB   H  80.444  -1.694  -7.924 1.00 . A A . 32 ILE HB   1 1 
        1   128 1 1 15 ILE HD11 H  78.741  -1.816  -6.310 1.00 . A A . 32 ILE HD11 1 1 
        1   129 1 1 15 ILE HD12 H  78.858  -2.841  -4.879 1.00 . A A . 32 ILE HD12 1 1 
        1   130 1 1 15 ILE HD13 H  78.497  -3.557  -6.450 1.00 . A A . 32 ILE HD13 1 1 
        1   131 1 1 15 ILE HG12 H  80.826  -3.992  -5.981 1.00 . A A . 32 ILE HG12 1 1 
        1   132 1 1 15 ILE HG13 H  81.107  -2.302  -5.562 1.00 . A A . 32 ILE HG13 1 1 
        1   133 1 1 15 ILE HG21 H  80.685  -4.690  -8.341 1.00 . A A . 32 ILE HG21 1 1 
        1   134 1 1 15 ILE HG22 H  80.387  -3.483  -9.592 1.00 . A A . 32 ILE HG22 1 1 
        1   135 1 1 15 ILE HG23 H  79.168  -3.791  -8.356 1.00 . A A . 32 ILE HG23 1 1 
        1   136 1 1 15 ILE N    N  82.990  -1.701  -6.945 1.00 . A A . 32 ILE N    1 1 
        1   137 1 1 15 ILE O    O  82.887  -3.131 -10.169 1.00 . A A . 32 ILE O    1 1 
        1   138 1 1 16 ILE C    C  84.438  -0.764 -11.307 1.00 . A A . 33 ILE C    1 1 
        1   139 1 1 16 ILE CA   C  82.973  -0.511 -10.951 1.00 . A A . 33 ILE CA   1 1 
        1   140 1 1 16 ILE CB   C  82.650   0.994 -11.066 1.00 . A A . 33 ILE CB   1 1 
        1   141 1 1 16 ILE CD1  C  80.690   2.605 -11.133 1.00 . A A . 33 ILE CD1  1 1 
        1   142 1 1 16 ILE CG1  C  81.182   1.236 -10.642 1.00 . A A . 33 ILE CG1  1 1 
        1   143 1 1 16 ILE CG2  C  82.860   1.467 -12.519 1.00 . A A . 33 ILE CG2  1 1 
        1   144 1 1 16 ILE H    H  82.521  -0.339  -8.888 1.00 . A A . 33 ILE H    1 1 
        1   145 1 1 16 ILE HA   H  82.348  -1.053 -11.645 1.00 . A A . 33 ILE HA   1 1 
        1   146 1 1 16 ILE HB   H  83.308   1.548 -10.412 1.00 . A A . 33 ILE HB   1 1 
        1   147 1 1 16 ILE HD11 H  81.468   3.343 -10.988 1.00 . A A . 33 ILE HD11 1 1 
        1   148 1 1 16 ILE HD12 H  79.811   2.893 -10.574 1.00 . A A . 33 ILE HD12 1 1 
        1   149 1 1 16 ILE HD13 H  80.444   2.543 -12.183 1.00 . A A . 33 ILE HD13 1 1 
        1   150 1 1 16 ILE HG12 H  80.557   0.462 -11.059 1.00 . A A . 33 ILE HG12 1 1 
        1   151 1 1 16 ILE HG13 H  81.108   1.207  -9.566 1.00 . A A . 33 ILE HG13 1 1 
        1   152 1 1 16 ILE HG21 H  83.815   1.128 -12.885 1.00 . A A . 33 ILE HG21 1 1 
        1   153 1 1 16 ILE HG22 H  82.834   2.545 -12.554 1.00 . A A . 33 ILE HG22 1 1 
        1   154 1 1 16 ILE HG23 H  82.073   1.069 -13.142 1.00 . A A . 33 ILE HG23 1 1 
        1   155 1 1 16 ILE N    N  82.696  -0.986  -9.599 1.00 . A A . 33 ILE N    1 1 
        1   156 1 1 16 ILE O    O  84.778  -0.960 -12.473 1.00 . A A . 33 ILE O    1 1 
        1   157 1 1 17 GLY C    C  86.995  -2.349 -11.122 1.00 . A A . 34 GLY C    1 1 
        1   158 1 1 17 GLY CA   C  86.708  -0.966 -10.537 1.00 . A A . 34 GLY CA   1 1 
        1   159 1 1 17 GLY H    H  84.959  -0.584  -9.406 1.00 . A A . 34 GLY H    1 1 
        1   160 1 1 17 GLY HA2  H  87.074  -0.214 -11.219 1.00 . A A . 34 GLY HA2  1 1 
        1   161 1 1 17 GLY HA3  H  87.229  -0.869  -9.595 1.00 . A A . 34 GLY HA3  1 1 
        1   162 1 1 17 GLY N    N  85.283  -0.750 -10.316 1.00 . A A . 34 GLY N    1 1 
        1   163 1 1 17 GLY O    O  87.739  -2.478 -12.087 1.00 . A A . 34 GLY O    1 1 
        1   164 1 1 18 ILE C    C  86.231  -4.847 -12.505 1.00 . A A . 35 ILE C    1 1 
        1   165 1 1 18 ILE CA   C  86.641  -4.721 -11.035 1.00 . A A . 35 ILE CA   1 1 
        1   166 1 1 18 ILE CB   C  85.843  -5.721 -10.190 1.00 . A A . 35 ILE CB   1 1 
        1   167 1 1 18 ILE CD1  C  87.406  -5.133  -8.313 1.00 . A A . 35 ILE CD1  1 1 
        1   168 1 1 18 ILE CG1  C  85.939  -5.339  -8.706 1.00 . A A . 35 ILE CG1  1 1 
        1   169 1 1 18 ILE CG2  C  86.414  -7.129 -10.385 1.00 . A A . 35 ILE CG2  1 1 
        1   170 1 1 18 ILE H    H  85.822  -3.206  -9.785 1.00 . A A . 35 ILE H    1 1 
        1   171 1 1 18 ILE HA   H  87.694  -4.952 -10.946 1.00 . A A . 35 ILE HA   1 1 
        1   172 1 1 18 ILE HB   H  84.807  -5.709 -10.499 1.00 . A A . 35 ILE HB   1 1 
        1   173 1 1 18 ILE HD11 H  87.489  -5.107  -7.238 1.00 . A A . 35 ILE HD11 1 1 
        1   174 1 1 18 ILE HD12 H  87.760  -4.199  -8.724 1.00 . A A . 35 ILE HD12 1 1 
        1   175 1 1 18 ILE HD13 H  88.002  -5.946  -8.700 1.00 . A A . 35 ILE HD13 1 1 
        1   176 1 1 18 ILE HG12 H  85.389  -4.426  -8.535 1.00 . A A . 35 ILE HG12 1 1 
        1   177 1 1 18 ILE HG13 H  85.516  -6.130  -8.104 1.00 . A A . 35 ILE HG13 1 1 
        1   178 1 1 18 ILE HG21 H  86.366  -7.396 -11.431 1.00 . A A . 35 ILE HG21 1 1 
        1   179 1 1 18 ILE HG22 H  85.837  -7.836  -9.806 1.00 . A A . 35 ILE HG22 1 1 
        1   180 1 1 18 ILE HG23 H  87.442  -7.148 -10.056 1.00 . A A . 35 ILE HG23 1 1 
        1   181 1 1 18 ILE N    N  86.416  -3.362 -10.549 1.00 . A A . 35 ILE N    1 1 
        1   182 1 1 18 ILE O    O  86.773  -5.668 -13.244 1.00 . A A . 35 ILE O    1 1 
        1   183 1 1 19 LEU C    C  85.872  -3.744 -15.288 1.00 . A A . 36 LEU C    1 1 
        1   184 1 1 19 LEU CA   C  84.773  -4.090 -14.274 1.00 . A A . 36 LEU CA   1 1 
        1   185 1 1 19 LEU CB   C  83.591  -3.109 -14.413 1.00 . A A . 36 LEU CB   1 1 
        1   186 1 1 19 LEU CD1  C  81.500  -2.550 -15.671 1.00 . A A . 36 LEU CD1  1 1 
        1   187 1 1 19 LEU CD2  C  83.291  -3.892 -16.787 1.00 . A A . 36 LEU CD2  1 1 
        1   188 1 1 19 LEU CG   C  82.580  -3.614 -15.457 1.00 . A A . 36 LEU CG   1 1 
        1   189 1 1 19 LEU H    H  84.879  -3.438 -12.249 1.00 . A A . 36 LEU H    1 1 
        1   190 1 1 19 LEU HA   H  84.424  -5.092 -14.481 1.00 . A A . 36 LEU HA   1 1 
        1   191 1 1 19 LEU HB2  H  83.095  -3.019 -13.457 1.00 . A A . 36 LEU HB2  1 1 
        1   192 1 1 19 LEU HB3  H  83.957  -2.138 -14.712 1.00 . A A . 36 LEU HB3  1 1 
        1   193 1 1 19 LEU HD11 H  80.928  -2.430 -14.764 1.00 . A A . 36 LEU HD11 1 1 
        1   194 1 1 19 LEU HD12 H  80.845  -2.859 -16.472 1.00 . A A . 36 LEU HD12 1 1 
        1   195 1 1 19 LEU HD13 H  81.966  -1.611 -15.930 1.00 . A A . 36 LEU HD13 1 1 
        1   196 1 1 19 LEU HD21 H  83.799  -4.843 -16.730 1.00 . A A . 36 LEU HD21 1 1 
        1   197 1 1 19 LEU HD22 H  84.009  -3.110 -16.986 1.00 . A A . 36 LEU HD22 1 1 
        1   198 1 1 19 LEU HD23 H  82.565  -3.924 -17.586 1.00 . A A . 36 LEU HD23 1 1 
        1   199 1 1 19 LEU HG   H  82.119  -4.522 -15.096 1.00 . A A . 36 LEU HG   1 1 
        1   200 1 1 19 LEU N    N  85.274  -4.055 -12.900 1.00 . A A . 36 LEU N    1 1 
        1   201 1 1 19 LEU O    O  86.052  -4.447 -16.278 1.00 . A A . 36 LEU O    1 1 
        1   202 1 1 20 HIS C    C  88.661  -3.365 -16.214 1.00 . A A . 37 HIS C    1 1 
        1   203 1 1 20 HIS CA   C  87.624  -2.263 -15.998 1.00 . A A . 37 HIS CA   1 1 
        1   204 1 1 20 HIS CB   C  88.317  -0.974 -15.529 1.00 . A A . 37 HIS CB   1 1 
        1   205 1 1 20 HIS CD2  C  89.008  -0.425 -13.054 1.00 . A A . 37 HIS CD2  1 1 
        1   206 1 1 20 HIS CE1  C  90.228  -2.173 -12.665 1.00 . A A . 37 HIS CE1  1 1 
        1   207 1 1 20 HIS CG   C  88.995  -1.183 -14.201 1.00 . A A . 37 HIS CG   1 1 
        1   208 1 1 20 HIS H    H  86.390  -2.123 -14.271 1.00 . A A . 37 HIS H    1 1 
        1   209 1 1 20 HIS HA   H  87.154  -2.060 -16.950 1.00 . A A . 37 HIS HA   1 1 
        1   210 1 1 20 HIS HB2  H  89.054  -0.680 -16.260 1.00 . A A . 37 HIS HB2  1 1 
        1   211 1 1 20 HIS HB3  H  87.579  -0.190 -15.434 1.00 . A A . 37 HIS HB3  1 1 
        1   212 1 1 20 HIS HD1  H  90.004  -3.009 -14.552 1.00 . A A . 37 HIS HD1  1 1 
        1   213 1 1 20 HIS HD2  H  88.496   0.517 -12.926 1.00 . A A . 37 HIS HD2  1 1 
        1   214 1 1 20 HIS HE1  H  90.835  -2.913 -12.167 1.00 . A A . 37 HIS HE1  1 1 
        1   215 1 1 20 HIS HE2  H  89.973  -0.738 -11.177 1.00 . A A . 37 HIS HE2  1 1 
        1   216 1 1 20 HIS N    N  86.578  -2.672 -15.061 1.00 . A A . 37 HIS N    1 1 
        1   217 1 1 20 HIS ND1  N  89.785  -2.290 -13.929 1.00 . A A . 37 HIS ND1  1 1 
        1   218 1 1 20 HIS NE2  N  89.787  -1.053 -12.087 1.00 . A A . 37 HIS NE2  1 1 
        1   219 1 1 20 HIS O    O  89.286  -3.427 -17.272 1.00 . A A . 37 HIS O    1 1 
        1   220 1 1 21 PHE C    C  89.531  -6.276 -16.429 1.00 . A A . 38 PHE C    1 1 
        1   221 1 1 21 PHE CA   C  89.866  -5.262 -15.339 1.00 . A A . 38 PHE CA   1 1 
        1   222 1 1 21 PHE CB   C  89.992  -5.987 -13.997 1.00 . A A . 38 PHE CB   1 1 
        1   223 1 1 21 PHE CD1  C  92.366  -6.826 -13.922 1.00 . A A . 38 PHE CD1  1 1 
        1   224 1 1 21 PHE CD2  C  90.589  -8.400 -14.414 1.00 . A A . 38 PHE CD2  1 1 
        1   225 1 1 21 PHE CE1  C  93.309  -7.856 -14.030 1.00 . A A . 38 PHE CE1  1 1 
        1   226 1 1 21 PHE CE2  C  91.530  -9.430 -14.522 1.00 . A A . 38 PHE CE2  1 1 
        1   227 1 1 21 PHE CG   C  91.007  -7.098 -14.113 1.00 . A A . 38 PHE CG   1 1 
        1   228 1 1 21 PHE CZ   C  92.891  -9.158 -14.331 1.00 . A A . 38 PHE CZ   1 1 
        1   229 1 1 21 PHE H    H  88.372  -4.108 -14.388 1.00 . A A . 38 PHE H    1 1 
        1   230 1 1 21 PHE HA   H  90.821  -4.818 -15.577 1.00 . A A . 38 PHE HA   1 1 
        1   231 1 1 21 PHE HB2  H  90.309  -5.287 -13.239 1.00 . A A . 38 PHE HB2  1 1 
        1   232 1 1 21 PHE HB3  H  89.033  -6.404 -13.723 1.00 . A A . 38 PHE HB3  1 1 
        1   233 1 1 21 PHE HD1  H  92.689  -5.822 -13.690 1.00 . A A . 38 PHE HD1  1 1 
        1   234 1 1 21 PHE HD2  H  89.540  -8.609 -14.561 1.00 . A A . 38 PHE HD2  1 1 
        1   235 1 1 21 PHE HE1  H  94.358  -7.647 -13.882 1.00 . A A . 38 PHE HE1  1 1 
        1   236 1 1 21 PHE HE2  H  91.207 -10.435 -14.754 1.00 . A A . 38 PHE HE2  1 1 
        1   237 1 1 21 PHE HZ   H  93.617  -9.953 -14.414 1.00 . A A . 38 PHE HZ   1 1 
        1   238 1 1 21 PHE N    N  88.868  -4.198 -15.229 1.00 . A A . 38 PHE N    1 1 
        1   239 1 1 21 PHE O    O  90.383  -6.599 -17.256 1.00 . A A . 38 PHE O    1 1 
        1   240 1 1 22 ILE C    C  88.155  -7.219 -18.844 1.00 . A A . 39 ILE C    1 1 
        1   241 1 1 22 ILE CA   C  87.969  -7.780 -17.434 1.00 . A A . 39 ILE CA   1 1 
        1   242 1 1 22 ILE CB   C  86.526  -8.271 -17.224 1.00 . A A . 39 ILE CB   1 1 
        1   243 1 1 22 ILE CD1  C  84.828  -9.908 -18.068 1.00 . A A . 39 ILE CD1  1 1 
        1   244 1 1 22 ILE CG1  C  86.093  -9.125 -18.424 1.00 . A A . 39 ILE CG1  1 1 
        1   245 1 1 22 ILE CG2  C  85.576  -7.080 -17.057 1.00 . A A . 39 ILE CG2  1 1 
        1   246 1 1 22 ILE H    H  87.681  -6.520 -15.743 1.00 . A A . 39 ILE H    1 1 
        1   247 1 1 22 ILE HA   H  88.632  -8.626 -17.322 1.00 . A A . 39 ILE HA   1 1 
        1   248 1 1 22 ILE HB   H  86.491  -8.876 -16.327 1.00 . A A . 39 ILE HB   1 1 
        1   249 1 1 22 ILE HD11 H  84.048  -9.220 -17.777 1.00 . A A . 39 ILE HD11 1 1 
        1   250 1 1 22 ILE HD12 H  85.039 -10.581 -17.249 1.00 . A A . 39 ILE HD12 1 1 
        1   251 1 1 22 ILE HD13 H  84.504 -10.477 -18.927 1.00 . A A . 39 ILE HD13 1 1 
        1   252 1 1 22 ILE HG12 H  85.893  -8.483 -19.269 1.00 . A A . 39 ILE HG12 1 1 
        1   253 1 1 22 ILE HG13 H  86.884  -9.817 -18.677 1.00 . A A . 39 ILE HG13 1 1 
        1   254 1 1 22 ILE HG21 H  85.628  -6.721 -16.040 1.00 . A A . 39 ILE HG21 1 1 
        1   255 1 1 22 ILE HG22 H  84.564  -7.391 -17.273 1.00 . A A . 39 ILE HG22 1 1 
        1   256 1 1 22 ILE HG23 H  85.858  -6.289 -17.733 1.00 . A A . 39 ILE HG23 1 1 
        1   257 1 1 22 ILE N    N  88.332  -6.787 -16.429 1.00 . A A . 39 ILE N    1 1 
        1   258 1 1 22 ILE O    O  88.585  -7.936 -19.746 1.00 . A A . 39 ILE O    1 1 
        1   259 1 1 23 ALA C    C  89.433  -5.151 -20.725 1.00 . A A . 40 ALA C    1 1 
        1   260 1 1 23 ALA CA   C  87.964  -5.352 -20.348 1.00 . A A . 40 ALA CA   1 1 
        1   261 1 1 23 ALA CB   C  87.236  -4.007 -20.362 1.00 . A A . 40 ALA CB   1 1 
        1   262 1 1 23 ALA H    H  87.478  -5.434 -18.293 1.00 . A A . 40 ALA H    1 1 
        1   263 1 1 23 ALA HA   H  87.504  -5.997 -21.079 1.00 . A A . 40 ALA HA   1 1 
        1   264 1 1 23 ALA HB1  H  86.196  -4.160 -20.115 1.00 . A A . 40 ALA HB1  1 1 
        1   265 1 1 23 ALA HB2  H  87.309  -3.570 -21.347 1.00 . A A . 40 ALA HB2  1 1 
        1   266 1 1 23 ALA HB3  H  87.686  -3.347 -19.637 1.00 . A A . 40 ALA HB3  1 1 
        1   267 1 1 23 ALA N    N  87.830  -5.969 -19.035 1.00 . A A . 40 ALA N    1 1 
        1   268 1 1 23 ALA O    O  89.811  -5.323 -21.883 1.00 . A A . 40 ALA O    1 1 
        1   269 1 1 24 TRP C    C  92.251  -5.706 -20.806 1.00 . A A . 41 TRP C    1 1 
        1   270 1 1 24 TRP CA   C  91.657  -4.539 -20.024 1.00 . A A . 41 TRP CA   1 1 
        1   271 1 1 24 TRP CB   C  92.411  -4.362 -18.701 1.00 . A A . 41 TRP CB   1 1 
        1   272 1 1 24 TRP CD1  C  94.785  -4.332 -19.591 1.00 . A A . 41 TRP CD1  1 1 
        1   273 1 1 24 TRP CD2  C  94.213  -2.401 -18.584 1.00 . A A . 41 TRP CD2  1 1 
        1   274 1 1 24 TRP CE2  C  95.547  -2.246 -19.035 1.00 . A A . 41 TRP CE2  1 1 
        1   275 1 1 24 TRP CE3  C  93.613  -1.322 -17.911 1.00 . A A . 41 TRP CE3  1 1 
        1   276 1 1 24 TRP CG   C  93.750  -3.733 -18.955 1.00 . A A . 41 TRP CG   1 1 
        1   277 1 1 24 TRP CH2  C  95.648  -0.003 -18.152 1.00 . A A . 41 TRP CH2  1 1 
        1   278 1 1 24 TRP CZ2  C  96.257  -1.064 -18.824 1.00 . A A . 41 TRP CZ2  1 1 
        1   279 1 1 24 TRP CZ3  C  94.328  -0.131 -17.696 1.00 . A A . 41 TRP CZ3  1 1 
        1   280 1 1 24 TRP H    H  89.882  -4.639 -18.862 1.00 . A A . 41 TRP H    1 1 
        1   281 1 1 24 TRP HA   H  91.757  -3.639 -20.610 1.00 . A A . 41 TRP HA   1 1 
        1   282 1 1 24 TRP HB2  H  91.836  -3.726 -18.045 1.00 . A A . 41 TRP HB2  1 1 
        1   283 1 1 24 TRP HB3  H  92.549  -5.326 -18.235 1.00 . A A . 41 TRP HB3  1 1 
        1   284 1 1 24 TRP HD1  H  94.781  -5.332 -19.994 1.00 . A A . 41 TRP HD1  1 1 
        1   285 1 1 24 TRP HE1  H  96.718  -3.635 -20.054 1.00 . A A . 41 TRP HE1  1 1 
        1   286 1 1 24 TRP HE3  H  92.598  -1.410 -17.555 1.00 . A A . 41 TRP HE3  1 1 
        1   287 1 1 24 TRP HH2  H  96.195   0.912 -17.980 1.00 . A A . 41 TRP HH2  1 1 
        1   288 1 1 24 TRP HZ2  H  97.272  -0.968 -19.180 1.00 . A A . 41 TRP HZ2  1 1 
        1   289 1 1 24 TRP HZ3  H  93.859   0.691 -17.175 1.00 . A A . 41 TRP HZ3  1 1 
        1   290 1 1 24 TRP N    N  90.239  -4.777 -19.764 1.00 . A A . 41 TRP N    1 1 
        1   291 1 1 24 TRP NE1  N  95.848  -3.449 -19.643 1.00 . A A . 41 TRP NE1  1 1 
        1   292 1 1 24 TRP O    O  93.143  -5.522 -21.634 1.00 . A A . 41 TRP O    1 1 
        1   293 1 1 25 THR C    C  92.165  -7.841 -22.775 1.00 . A A . 42 THR C    1 1 
        1   294 1 1 25 THR CA   C  92.220  -8.064 -21.265 1.00 . A A . 42 THR CA   1 1 
        1   295 1 1 25 THR CB   C  91.364  -9.281 -20.904 1.00 . A A . 42 THR CB   1 1 
        1   296 1 1 25 THR CG2  C  91.457  -9.551 -19.402 1.00 . A A . 42 THR CG2  1 1 
        1   297 1 1 25 THR H    H  91.016  -6.957 -19.903 1.00 . A A . 42 THR H    1 1 
        1   298 1 1 25 THR HA   H  93.242  -8.256 -20.976 1.00 . A A . 42 THR HA   1 1 
        1   299 1 1 25 THR HB   H  91.723 -10.144 -21.442 1.00 . A A . 42 THR HB   1 1 
        1   300 1 1 25 THR HG1  H  89.500  -9.817 -21.056 1.00 . A A . 42 THR HG1  1 1 
        1   301 1 1 25 THR HG21 H  92.440  -9.932 -19.166 1.00 . A A . 42 THR HG21 1 1 
        1   302 1 1 25 THR HG22 H  90.710 -10.279 -19.121 1.00 . A A . 42 THR HG22 1 1 
        1   303 1 1 25 THR HG23 H  91.287  -8.633 -18.860 1.00 . A A . 42 THR HG23 1 1 
        1   304 1 1 25 THR N    N  91.742  -6.879 -20.560 1.00 . A A . 42 THR N    1 1 
        1   305 1 1 25 THR O    O  93.088  -8.211 -23.500 1.00 . A A . 42 THR O    1 1 
        1   306 1 1 25 THR OG1  O  90.013  -9.031 -21.262 1.00 . A A . 42 THR OG1  1 1 
        1   307 1 1 26 ILE C    C  92.048  -6.072 -25.161 1.00 . A A . 43 ILE C    1 1 
        1   308 1 1 26 ILE CA   C  90.928  -6.989 -24.662 1.00 . A A . 43 ILE CA   1 1 
        1   309 1 1 26 ILE CB   C  89.542  -6.352 -24.944 1.00 . A A . 43 ILE CB   1 1 
        1   310 1 1 26 ILE CD1  C  87.918  -7.598 -23.450 1.00 . A A . 43 ILE CD1  1 1 
        1   311 1 1 26 ILE CG1  C  88.423  -7.428 -24.886 1.00 . A A . 43 ILE CG1  1 1 
        1   312 1 1 26 ILE CG2  C  89.542  -5.705 -26.341 1.00 . A A . 43 ILE CG2  1 1 
        1   313 1 1 26 ILE H    H  90.393  -6.982 -22.605 1.00 . A A . 43 ILE H    1 1 
        1   314 1 1 26 ILE HA   H  91.002  -7.925 -25.192 1.00 . A A . 43 ILE HA   1 1 
        1   315 1 1 26 ILE HB   H  89.344  -5.583 -24.204 1.00 . A A . 43 ILE HB   1 1 
        1   316 1 1 26 ILE HD11 H  87.435  -8.559 -23.352 1.00 . A A . 43 ILE HD11 1 1 
        1   317 1 1 26 ILE HD12 H  87.210  -6.816 -23.228 1.00 . A A . 43 ILE HD12 1 1 
        1   318 1 1 26 ILE HD13 H  88.746  -7.542 -22.764 1.00 . A A . 43 ILE HD13 1 1 
        1   319 1 1 26 ILE HG12 H  87.595  -7.124 -25.511 1.00 . A A . 43 ILE HG12 1 1 
        1   320 1 1 26 ILE HG13 H  88.800  -8.374 -25.243 1.00 . A A . 43 ILE HG13 1 1 
        1   321 1 1 26 ILE HG21 H  88.525  -5.513 -26.652 1.00 . A A . 43 ILE HG21 1 1 
        1   322 1 1 26 ILE HG22 H  90.014  -6.372 -27.046 1.00 . A A . 43 ILE HG22 1 1 
        1   323 1 1 26 ILE HG23 H  90.089  -4.773 -26.305 1.00 . A A . 43 ILE HG23 1 1 
        1   324 1 1 26 ILE N    N  91.093  -7.249 -23.232 1.00 . A A . 43 ILE N    1 1 
        1   325 1 1 26 ILE O    O  92.661  -6.338 -26.193 1.00 . A A . 43 ILE O    1 1 
        1   326 1 1 27 GLY C    C  94.624  -4.759 -25.223 1.00 . A A . 44 GLY C    1 1 
        1   327 1 1 27 GLY CA   C  93.322  -4.053 -24.855 1.00 . A A . 44 GLY CA   1 1 
        1   328 1 1 27 GLY H    H  91.755  -4.824 -23.653 1.00 . A A . 44 GLY H    1 1 
        1   329 1 1 27 GLY HA2  H  92.968  -3.494 -25.709 1.00 . A A . 44 GLY HA2  1 1 
        1   330 1 1 27 GLY HA3  H  93.511  -3.371 -24.038 1.00 . A A . 44 GLY HA3  1 1 
        1   331 1 1 27 GLY N    N  92.293  -5.007 -24.452 1.00 . A A . 44 GLY N    1 1 
        1   332 1 1 27 GLY O    O  95.389  -4.270 -26.054 1.00 . A A . 44 GLY O    1 1 
        1   333 1 1 28 HIS C    C  96.292  -6.838 -26.396 1.00 . A A . 45 HIS C    1 1 
        1   334 1 1 28 HIS CA   C  96.082  -6.649 -24.893 1.00 . A A . 45 HIS CA   1 1 
        1   335 1 1 28 HIS CB   C  96.007  -8.016 -24.215 1.00 . A A . 45 HIS CB   1 1 
        1   336 1 1 28 HIS CD2  C  98.622  -8.236 -24.115 1.00 . A A . 45 HIS CD2  1 1 
        1   337 1 1 28 HIS CE1  C  98.788 -10.317 -24.693 1.00 . A A . 45 HIS CE1  1 1 
        1   338 1 1 28 HIS CG   C  97.345  -8.694 -24.321 1.00 . A A . 45 HIS CG   1 1 
        1   339 1 1 28 HIS H    H  94.226  -6.235 -23.963 1.00 . A A . 45 HIS H    1 1 
        1   340 1 1 28 HIS HA   H  96.927  -6.111 -24.491 1.00 . A A . 45 HIS HA   1 1 
        1   341 1 1 28 HIS HB2  H  95.749  -7.890 -23.175 1.00 . A A . 45 HIS HB2  1 1 
        1   342 1 1 28 HIS HB3  H  95.258  -8.622 -24.703 1.00 . A A . 45 HIS HB3  1 1 
        1   343 1 1 28 HIS HD1  H  96.743 -10.639 -24.908 1.00 . A A . 45 HIS HD1  1 1 
        1   344 1 1 28 HIS HD2  H  98.881  -7.230 -23.816 1.00 . A A . 45 HIS HD2  1 1 
        1   345 1 1 28 HIS HE1  H  99.192 -11.287 -24.944 1.00 . A A . 45 HIS HE1  1 1 
        1   346 1 1 28 HIS HE2  H 100.508  -9.219 -24.279 1.00 . A A . 45 HIS HE2  1 1 
        1   347 1 1 28 HIS N    N  94.868  -5.886 -24.617 1.00 . A A . 45 HIS N    1 1 
        1   348 1 1 28 HIS ND1  N  97.475 -10.023 -24.689 1.00 . A A . 45 HIS ND1  1 1 
        1   349 1 1 28 HIS NE2  N  99.532  -9.261 -24.350 1.00 . A A . 45 HIS NE2  1 1 
        1   350 1 1 28 HIS O    O  97.419  -7.032 -26.850 1.00 . A A . 45 HIS O    1 1 
        1   351 1 1 29 LEU C    C  96.447  -6.285 -29.213 1.00 . A A . 46 LEU C    1 1 
        1   352 1 1 29 LEU CA   C  95.309  -7.088 -28.578 1.00 . A A . 46 LEU CA   1 1 
        1   353 1 1 29 LEU CB   C  93.966  -6.744 -29.262 1.00 . A A . 46 LEU CB   1 1 
        1   354 1 1 29 LEU CD1  C  94.157  -4.599 -30.624 1.00 . A A . 46 LEU CD1  1 1 
        1   355 1 1 29 LEU CD2  C  92.215  -4.917 -29.084 1.00 . A A . 46 LEU CD2  1 1 
        1   356 1 1 29 LEU CG   C  93.714  -5.209 -29.279 1.00 . A A . 46 LEU CG   1 1 
        1   357 1 1 29 LEU H    H  94.345  -6.756 -26.713 1.00 . A A . 46 LEU H    1 1 
        1   358 1 1 29 LEU HA   H  95.506  -8.137 -28.732 1.00 . A A . 46 LEU HA   1 1 
        1   359 1 1 29 LEU HB2  H  93.981  -7.122 -30.276 1.00 . A A . 46 LEU HB2  1 1 
        1   360 1 1 29 LEU HB3  H  93.170  -7.235 -28.719 1.00 . A A . 46 LEU HB3  1 1 
        1   361 1 1 29 LEU HD11 H  93.376  -4.728 -31.360 1.00 . A A . 46 LEU HD11 1 1 
        1   362 1 1 29 LEU HD12 H  95.051  -5.087 -30.971 1.00 . A A . 46 LEU HD12 1 1 
        1   363 1 1 29 LEU HD13 H  94.355  -3.545 -30.491 1.00 . A A . 46 LEU HD13 1 1 
        1   364 1 1 29 LEU HD21 H  92.052  -3.849 -29.092 1.00 . A A . 46 LEU HD21 1 1 
        1   365 1 1 29 LEU HD22 H  91.886  -5.322 -28.141 1.00 . A A . 46 LEU HD22 1 1 
        1   366 1 1 29 LEU HD23 H  91.653  -5.373 -29.886 1.00 . A A . 46 LEU HD23 1 1 
        1   367 1 1 29 LEU HG   H  94.266  -4.741 -28.477 1.00 . A A . 46 LEU HG   1 1 
        1   368 1 1 29 LEU N    N  95.220  -6.846 -27.141 1.00 . A A . 46 LEU N    1 1 
        1   369 1 1 29 LEU O    O  97.173  -6.808 -30.058 1.00 . A A . 46 LEU O    1 1 
        1   370 1 1 30 ASN C    C  99.016  -4.964 -29.335 1.00 . A A . 47 ASN C    1 1 
        1   371 1 1 30 ASN CA   C  97.674  -4.231 -29.392 1.00 . A A . 47 ASN CA   1 1 
        1   372 1 1 30 ASN CB   C  97.782  -2.911 -28.629 1.00 . A A . 47 ASN CB   1 1 
        1   373 1 1 30 ASN CG   C  97.911  -3.176 -27.133 1.00 . A A . 47 ASN CG   1 1 
        1   374 1 1 30 ASN H    H  96.003  -4.668 -28.158 1.00 . A A . 47 ASN H    1 1 
        1   375 1 1 30 ASN HA   H  97.438  -4.017 -30.424 1.00 . A A . 47 ASN HA   1 1 
        1   376 1 1 30 ASN HB2  H  98.653  -2.372 -28.973 1.00 . A A . 47 ASN HB2  1 1 
        1   377 1 1 30 ASN HB3  H  96.899  -2.317 -28.812 1.00 . A A . 47 ASN HB3  1 1 
        1   378 1 1 30 ASN HD21 H  98.277  -1.277 -26.682 1.00 . A A . 47 ASN HD21 1 1 
        1   379 1 1 30 ASN HD22 H  98.251  -2.345 -25.362 1.00 . A A . 47 ASN HD22 1 1 
        1   380 1 1 30 ASN N    N  96.607  -5.053 -28.826 1.00 . A A . 47 ASN N    1 1 
        1   381 1 1 30 ASN ND2  N  98.167  -2.184 -26.325 1.00 . A A . 47 ASN ND2  1 1 
        1   382 1 1 30 ASN O    O  99.770  -4.970 -30.308 1.00 . A A . 47 ASN O    1 1 
        1   383 1 1 30 ASN OD1  O  97.773  -4.316 -26.689 1.00 . A A . 47 ASN OD1  1 1 
        1   384 1 1 31 GLN C    C 100.559  -7.593 -28.797 1.00 . A A . 48 GLN C    1 1 
        1   385 1 1 31 GLN CA   C 100.564  -6.278 -28.033 1.00 . A A . 48 GLN CA   1 1 
        1   386 1 1 31 GLN CB   C 100.798  -6.559 -26.543 1.00 . A A . 48 GLN CB   1 1 
        1   387 1 1 31 GLN CD   C 102.326  -8.548 -26.733 1.00 . A A . 48 GLN CD   1 1 
        1   388 1 1 31 GLN CG   C 102.223  -7.082 -26.317 1.00 . A A . 48 GLN CG   1 1 
        1   389 1 1 31 GLN H    H  98.668  -5.510 -27.466 1.00 . A A . 48 GLN H    1 1 
        1   390 1 1 31 GLN HA   H 101.364  -5.669 -28.401 1.00 . A A . 48 GLN HA   1 1 
        1   391 1 1 31 GLN HB2  H 100.659  -5.646 -25.982 1.00 . A A . 48 GLN HB2  1 1 
        1   392 1 1 31 GLN HB3  H 100.089  -7.298 -26.203 1.00 . A A . 48 GLN HB3  1 1 
        1   393 1 1 31 GLN HE21 H 101.811  -9.246 -24.947 1.00 . A A . 48 GLN HE21 1 1 
        1   394 1 1 31 GLN HE22 H 102.135 -10.427 -26.122 1.00 . A A . 48 GLN HE22 1 1 
        1   395 1 1 31 GLN HG2  H 102.921  -6.497 -26.898 1.00 . A A . 48 GLN HG2  1 1 
        1   396 1 1 31 GLN HG3  H 102.472  -6.994 -25.270 1.00 . A A . 48 GLN HG3  1 1 
        1   397 1 1 31 GLN N    N  99.306  -5.559 -28.209 1.00 . A A . 48 GLN N    1 1 
        1   398 1 1 31 GLN NE2  N 102.069  -9.485 -25.862 1.00 . A A . 48 GLN NE2  1 1 
        1   399 1 1 31 GLN O    O 101.421  -7.845 -29.639 1.00 . A A . 48 GLN O    1 1 
        1   400 1 1 31 GLN OE1  O 102.656  -8.848 -27.881 1.00 . A A . 48 GLN OE1  1 1 
        1   401 1 1 32 ILE C    C  99.587  -9.632 -30.659 1.00 . A A . 49 ILE C    1 1 
        1   402 1 1 32 ILE CA   C  99.488  -9.723 -29.120 1.00 . A A . 49 ILE CA   1 1 
        1   403 1 1 32 ILE CB   C  98.159 -10.385 -28.662 1.00 . A A . 49 ILE CB   1 1 
        1   404 1 1 32 ILE CD1  C  98.890 -12.612 -29.636 1.00 . A A . 49 ILE CD1  1 1 
        1   405 1 1 32 ILE CG1  C  98.360 -11.893 -28.390 1.00 . A A . 49 ILE CG1  1 1 
        1   406 1 1 32 ILE CG2  C  97.045 -10.189 -29.703 1.00 . A A . 49 ILE CG2  1 1 
        1   407 1 1 32 ILE H    H  98.960  -8.147 -27.792 1.00 . A A . 49 ILE H    1 1 
        1   408 1 1 32 ILE HA   H 100.312 -10.328 -28.770 1.00 . A A . 49 ILE HA   1 1 
        1   409 1 1 32 ILE HB   H  97.847  -9.910 -27.743 1.00 . A A . 49 ILE HB   1 1 
        1   410 1 1 32 ILE HD11 H  98.770 -13.678 -29.511 1.00 . A A . 49 ILE HD11 1 1 
        1   411 1 1 32 ILE HD12 H  99.937 -12.387 -29.769 1.00 . A A . 49 ILE HD12 1 1 
        1   412 1 1 32 ILE HD13 H  98.336 -12.291 -30.505 1.00 . A A . 49 ILE HD13 1 1 
        1   413 1 1 32 ILE HG12 H  99.068 -12.015 -27.583 1.00 . A A . 49 ILE HG12 1 1 
        1   414 1 1 32 ILE HG13 H  97.415 -12.331 -28.102 1.00 . A A . 49 ILE HG13 1 1 
        1   415 1 1 32 ILE HG21 H  96.084 -10.356 -29.237 1.00 . A A . 49 ILE HG21 1 1 
        1   416 1 1 32 ILE HG22 H  97.177 -10.886 -30.515 1.00 . A A . 49 ILE HG22 1 1 
        1   417 1 1 32 ILE HG23 H  97.086  -9.181 -30.087 1.00 . A A . 49 ILE HG23 1 1 
        1   418 1 1 32 ILE N    N  99.607  -8.414 -28.484 1.00 . A A . 49 ILE N    1 1 
        1   419 1 1 32 ILE O    O  99.776 -10.647 -31.326 1.00 . A A . 49 ILE O    1 1 
        1   420 1 1 33 LYS C    C 100.837  -7.546 -33.056 1.00 . A A . 50 LYS C    1 1 
        1   421 1 1 33 LYS CA   C  99.545  -8.261 -32.670 1.00 . A A . 50 LYS CA   1 1 
        1   422 1 1 33 LYS CB   C  98.348  -7.438 -33.158 1.00 . A A . 50 LYS CB   1 1 
        1   423 1 1 33 LYS CD   C  96.950  -6.861 -35.158 1.00 . A A . 50 LYS CD   1 1 
        1   424 1 1 33 LYS CE   C  97.020  -5.346 -34.936 1.00 . A A . 50 LYS CE   1 1 
        1   425 1 1 33 LYS CG   C  98.248  -7.526 -34.684 1.00 . A A . 50 LYS CG   1 1 
        1   426 1 1 33 LYS H    H  99.320  -7.657 -30.653 1.00 . A A . 50 LYS H    1 1 
        1   427 1 1 33 LYS HA   H  99.525  -9.225 -33.159 1.00 . A A . 50 LYS HA   1 1 
        1   428 1 1 33 LYS HB2  H  97.443  -7.824 -32.714 1.00 . A A . 50 LYS HB2  1 1 
        1   429 1 1 33 LYS HB3  H  98.482  -6.407 -32.867 1.00 . A A . 50 LYS HB3  1 1 
        1   430 1 1 33 LYS HD2  H  96.808  -7.062 -36.210 1.00 . A A . 50 LYS HD2  1 1 
        1   431 1 1 33 LYS HD3  H  96.117  -7.264 -34.602 1.00 . A A . 50 LYS HD3  1 1 
        1   432 1 1 33 LYS HE2  H  96.827  -5.124 -33.897 1.00 . A A . 50 LYS HE2  1 1 
        1   433 1 1 33 LYS HE3  H  98.001  -4.983 -35.205 1.00 . A A . 50 LYS HE3  1 1 
        1   434 1 1 33 LYS HG2  H  99.097  -7.029 -35.131 1.00 . A A . 50 LYS HG2  1 1 
        1   435 1 1 33 LYS HG3  H  98.245  -8.563 -34.984 1.00 . A A . 50 LYS HG3  1 1 
        1   436 1 1 33 LYS HZ1  H  95.701  -3.786 -35.335 1.00 . A A . 50 LYS HZ1  1 1 
        1   437 1 1 33 LYS HZ2  H  95.169  -5.301 -35.887 1.00 . A A . 50 LYS HZ2  1 1 
        1   438 1 1 33 LYS HZ3  H  96.397  -4.474 -36.719 1.00 . A A . 50 LYS HZ3  1 1 
        1   439 1 1 33 LYS N    N  99.465  -8.441 -31.214 1.00 . A A . 50 LYS N    1 1 
        1   440 1 1 33 LYS NZ   N  95.994  -4.676 -35.783 1.00 . A A . 50 LYS NZ   1 1 
        1   441 1 1 33 LYS O    O 101.648  -8.078 -33.815 1.00 . A A . 50 LYS O    1 1 
        1   442 1 1 34 ARG C    C 103.369  -5.969 -31.933 1.00 . A A . 51 ARG C    1 1 
        1   443 1 1 34 ARG CA   C 102.213  -5.572 -32.848 1.00 . A A . 51 ARG CA   1 1 
        1   444 1 1 34 ARG CB   C 101.914  -4.082 -32.669 1.00 . A A . 51 ARG CB   1 1 
        1   445 1 1 34 ARG CD   C 100.308  -2.250 -33.227 1.00 . A A . 51 ARG CD   1 1 
        1   446 1 1 34 ARG CG   C 100.716  -3.692 -33.538 1.00 . A A . 51 ARG CG   1 1 
        1   447 1 1 34 ARG CZ   C  98.401  -0.839 -33.665 1.00 . A A . 51 ARG CZ   1 1 
        1   448 1 1 34 ARG H    H 100.334  -5.981 -31.951 1.00 . A A . 51 ARG H    1 1 
        1   449 1 1 34 ARG HA   H 102.502  -5.746 -33.873 1.00 . A A . 51 ARG HA   1 1 
        1   450 1 1 34 ARG HB2  H 101.688  -3.883 -31.631 1.00 . A A . 51 ARG HB2  1 1 
        1   451 1 1 34 ARG HB3  H 102.775  -3.505 -32.967 1.00 . A A . 51 ARG HB3  1 1 
        1   452 1 1 34 ARG HD2  H 100.102  -2.156 -32.172 1.00 . A A . 51 ARG HD2  1 1 
        1   453 1 1 34 ARG HD3  H 101.117  -1.585 -33.492 1.00 . A A . 51 ARG HD3  1 1 
        1   454 1 1 34 ARG HE   H  98.842  -2.438 -34.748 1.00 . A A . 51 ARG HE   1 1 
        1   455 1 1 34 ARG HG2  H 100.988  -3.772 -34.581 1.00 . A A . 51 ARG HG2  1 1 
        1   456 1 1 34 ARG HG3  H  99.888  -4.353 -33.330 1.00 . A A . 51 ARG HG3  1 1 
        1   457 1 1 34 ARG HH11 H  99.569  -0.317 -32.125 1.00 . A A . 51 ARG HH11 1 1 
        1   458 1 1 34 ARG HH12 H  98.206   0.711 -32.413 1.00 . A A . 51 ARG HH12 1 1 
        1   459 1 1 34 ARG HH21 H  97.065  -1.111 -35.132 1.00 . A A . 51 ARG HH21 1 1 
        1   460 1 1 34 ARG HH22 H  96.789   0.262 -34.113 1.00 . A A . 51 ARG HH22 1 1 
        1   461 1 1 34 ARG N    N 101.017  -6.357 -32.545 1.00 . A A . 51 ARG N    1 1 
        1   462 1 1 34 ARG NE   N  99.114  -1.886 -33.985 1.00 . A A . 51 ARG NE   1 1 
        1   463 1 1 34 ARG NH1  N  98.752  -0.090 -32.656 1.00 . A A . 51 ARG NH1  1 1 
        1   464 1 1 34 ARG NH2  N  97.335  -0.540 -34.357 1.00 . A A . 51 ARG NH2  1 1 
        1   465 1 1 34 ARG O    O 103.396  -5.604 -30.757 1.00 . A A . 51 ARG O    1 1 
        1   466 1 1 35 GLY C    C 106.040  -5.993 -30.876 1.00 . A A . 52 GLY C    1 1 
        1   467 1 1 35 GLY CA   C 105.466  -7.139 -31.702 1.00 . A A . 52 GLY CA   1 1 
        1   468 1 1 35 GLY H    H 104.231  -6.957 -33.416 1.00 . A A . 52 GLY H    1 1 
        1   469 1 1 35 GLY HA2  H 105.169  -7.941 -31.041 1.00 . A A . 52 GLY HA2  1 1 
        1   470 1 1 35 GLY HA3  H 106.226  -7.499 -32.379 1.00 . A A . 52 GLY HA3  1 1 
        1   471 1 1 35 GLY N    N 104.307  -6.700 -32.473 1.00 . A A . 52 GLY N    1 1 
        1   472 2 1  6 SER C    C  81.781  15.547   4.038 1.00 . B B . 23 SER C    1 1 
        1   473 2 1  6 SER CA   C  80.504  16.228   4.517 1.00 . B B . 23 SER CA   1 1 
        1   474 2 1  6 SER CB   C  79.296  15.334   4.232 1.00 . B B . 23 SER CB   1 1 
        1   475 2 1  6 SER HA   H  80.572  16.411   5.579 1.00 . B B . 23 SER HA   1 1 
        1   476 2 1  6 SER HB2  H  79.326  15.000   3.208 1.00 . B B . 23 SER HB2  1 1 
        1   477 2 1  6 SER HB3  H  79.322  14.476   4.890 1.00 . B B . 23 SER HB3  1 1 
        1   478 2 1  6 SER HG   H  77.947  16.618   3.669 1.00 . B B . 23 SER HG   1 1 
        1   479 2 1  6 SER N    N  80.337  17.525   3.801 1.00 . B B . 23 SER N    1 1 
        1   480 2 1  6 SER O    O  81.810  14.331   3.841 1.00 . B B . 23 SER O    1 1 
        1   481 2 1  6 SER OG   O  78.102  16.076   4.445 1.00 . B B . 23 SER OG   1 1 
        1   482 2 1  7 ASP C    C  83.895  14.952   2.130 1.00 . B B . 24 ASP C    1 1 
        1   483 2 1  7 ASP CA   C  84.090  15.779   3.399 1.00 . B B . 24 ASP CA   1 1 
        1   484 2 1  7 ASP CB   C  84.705  14.903   4.492 1.00 . B B . 24 ASP CB   1 1 
        1   485 2 1  7 ASP CG   C  85.225  15.777   5.628 1.00 . B B . 24 ASP CG   1 1 
        1   486 2 1  7 ASP H    H  82.733  17.282   4.027 1.00 . B B . 24 ASP H    1 1 
        1   487 2 1  7 ASP HA   H  84.764  16.595   3.188 1.00 . B B . 24 ASP HA   1 1 
        1   488 2 1  7 ASP HB2  H  83.954  14.227   4.875 1.00 . B B . 24 ASP HB2  1 1 
        1   489 2 1  7 ASP HB3  H  85.523  14.333   4.078 1.00 . B B . 24 ASP HB3  1 1 
        1   490 2 1  7 ASP N    N  82.815  16.321   3.856 1.00 . B B . 24 ASP N    1 1 
        1   491 2 1  7 ASP O    O  84.229  13.768   2.094 1.00 . B B . 24 ASP O    1 1 
        1   492 2 1  7 ASP OD1  O  86.317  16.303   5.492 1.00 . B B . 24 ASP OD1  1 1 
        1   493 2 1  7 ASP OD2  O  84.523  15.909   6.618 1.00 . B B . 24 ASP OD2  1 1 
        1   494 2 1  8 PRO C    C  84.416  14.570  -0.951 1.00 . B B . 25 PRO C    1 1 
        1   495 2 1  8 PRO CA   C  83.114  14.858  -0.200 1.00 . B B . 25 PRO CA   1 1 
        1   496 2 1  8 PRO CB   C  82.226  15.847  -0.972 1.00 . B B . 25 PRO CB   1 1 
        1   497 2 1  8 PRO CD   C  82.935  16.963   1.056 1.00 . B B . 25 PRO CD   1 1 
        1   498 2 1  8 PRO CG   C  82.573  17.192  -0.414 1.00 . B B . 25 PRO CG   1 1 
        1   499 2 1  8 PRO HA   H  82.573  13.942  -0.032 1.00 . B B . 25 PRO HA   1 1 
        1   500 2 1  8 PRO HB2  H  82.440  15.806  -2.033 1.00 . B B . 25 PRO HB2  1 1 
        1   501 2 1  8 PRO HB3  H  81.181  15.633  -0.792 1.00 . B B . 25 PRO HB3  1 1 
        1   502 2 1  8 PRO HD2  H  83.744  17.617   1.354 1.00 . B B . 25 PRO HD2  1 1 
        1   503 2 1  8 PRO HD3  H  82.073  17.110   1.691 1.00 . B B . 25 PRO HD3  1 1 
        1   504 2 1  8 PRO HG2  H  83.420  17.607  -0.949 1.00 . B B . 25 PRO HG2  1 1 
        1   505 2 1  8 PRO HG3  H  81.728  17.859  -0.484 1.00 . B B . 25 PRO HG3  1 1 
        1   506 2 1  8 PRO N    N  83.361  15.553   1.099 1.00 . B B . 25 PRO N    1 1 
        1   507 2 1  8 PRO O    O  84.423  14.436  -2.174 1.00 . B B . 25 PRO O    1 1 
        1   508 2 1  9 LEU C    C  86.845  12.789  -1.383 1.00 . B B . 26 LEU C    1 1 
        1   509 2 1  9 LEU CA   C  86.796  14.207  -0.817 1.00 . B B . 26 LEU CA   1 1 
        1   510 2 1  9 LEU CB   C  87.895  14.385   0.239 1.00 . B B . 26 LEU CB   1 1 
        1   511 2 1  9 LEU CD1  C  89.567  15.296  -1.423 1.00 . B B . 26 LEU CD1  1 1 
        1   512 2 1  9 LEU CD2  C  90.339  14.251   0.725 1.00 . B B . 26 LEU CD2  1 1 
        1   513 2 1  9 LEU CG   C  89.287  14.192  -0.387 1.00 . B B . 26 LEU CG   1 1 
        1   514 2 1  9 LEU H    H  85.423  14.593   0.752 1.00 . B B . 26 LEU H    1 1 
        1   515 2 1  9 LEU HA   H  86.963  14.911  -1.617 1.00 . B B . 26 LEU HA   1 1 
        1   516 2 1  9 LEU HB2  H  87.828  15.377   0.660 1.00 . B B . 26 LEU HB2  1 1 
        1   517 2 1  9 LEU HB3  H  87.755  13.655   1.023 1.00 . B B . 26 LEU HB3  1 1 
        1   518 2 1  9 LEU HD11 H  89.142  15.012  -2.374 1.00 . B B . 26 LEU HD11 1 1 
        1   519 2 1  9 LEU HD12 H  90.633  15.427  -1.538 1.00 . B B . 26 LEU HD12 1 1 
        1   520 2 1  9 LEU HD13 H  89.125  16.226  -1.095 1.00 . B B . 26 LEU HD13 1 1 
        1   521 2 1  9 LEU HD21 H  90.241  13.383   1.359 1.00 . B B . 26 LEU HD21 1 1 
        1   522 2 1  9 LEU HD22 H  90.194  15.145   1.313 1.00 . B B . 26 LEU HD22 1 1 
        1   523 2 1  9 LEU HD23 H  91.326  14.266   0.286 1.00 . B B . 26 LEU HD23 1 1 
        1   524 2 1  9 LEU HG   H  89.334  13.228  -0.872 1.00 . B B . 26 LEU HG   1 1 
        1   525 2 1  9 LEU N    N  85.493  14.478  -0.219 1.00 . B B . 26 LEU N    1 1 
        1   526 2 1  9 LEU O    O  87.345  12.568  -2.487 1.00 . B B . 26 LEU O    1 1 
        1   527 2 1 10 VAL C    C  85.362  10.234  -2.215 1.00 . B B . 27 VAL C    1 1 
        1   528 2 1 10 VAL CA   C  86.338  10.452  -1.061 1.00 . B B . 27 VAL CA   1 1 
        1   529 2 1 10 VAL CB   C  85.951   9.550   0.112 1.00 . B B . 27 VAL CB   1 1 
        1   530 2 1 10 VAL CG1  C  84.533   9.889   0.573 1.00 . B B . 27 VAL CG1  1 1 
        1   531 2 1 10 VAL CG2  C  86.004   8.087  -0.333 1.00 . B B . 27 VAL CG2  1 1 
        1   532 2 1 10 VAL H    H  85.960  12.083   0.241 1.00 . B B . 27 VAL H    1 1 
        1   533 2 1 10 VAL HA   H  87.331  10.186  -1.389 1.00 . B B . 27 VAL HA   1 1 
        1   534 2 1 10 VAL HB   H  86.641   9.706   0.928 1.00 . B B . 27 VAL HB   1 1 
        1   535 2 1 10 VAL HG11 H  84.329   9.392   1.510 1.00 . B B . 27 VAL HG11 1 1 
        1   536 2 1 10 VAL HG12 H  83.823   9.559  -0.172 1.00 . B B . 27 VAL HG12 1 1 
        1   537 2 1 10 VAL HG13 H  84.444  10.958   0.706 1.00 . B B . 27 VAL HG13 1 1 
        1   538 2 1 10 VAL HG21 H  85.942   7.445   0.534 1.00 . B B . 27 VAL HG21 1 1 
        1   539 2 1 10 VAL HG22 H  86.934   7.901  -0.851 1.00 . B B . 27 VAL HG22 1 1 
        1   540 2 1 10 VAL HG23 H  85.176   7.880  -0.993 1.00 . B B . 27 VAL HG23 1 1 
        1   541 2 1 10 VAL N    N  86.340  11.848  -0.631 1.00 . B B . 27 VAL N    1 1 
        1   542 2 1 10 VAL O    O  85.620   9.436  -3.115 1.00 . B B . 27 VAL O    1 1 
        1   543 2 1 11 VAL C    C  83.788  11.351  -4.551 1.00 . B B . 28 VAL C    1 1 
        1   544 2 1 11 VAL CA   C  83.254  10.809  -3.228 1.00 . B B . 28 VAL CA   1 1 
        1   545 2 1 11 VAL CB   C  81.990  11.573  -2.828 1.00 . B B . 28 VAL CB   1 1 
        1   546 2 1 11 VAL CG1  C  80.958  11.483  -3.953 1.00 . B B . 28 VAL CG1  1 1 
        1   547 2 1 11 VAL CG2  C  81.407  10.958  -1.554 1.00 . B B . 28 VAL CG2  1 1 
        1   548 2 1 11 VAL H    H  84.114  11.556  -1.439 1.00 . B B . 28 VAL H    1 1 
        1   549 2 1 11 VAL HA   H  83.006   9.766  -3.352 1.00 . B B . 28 VAL HA   1 1 
        1   550 2 1 11 VAL HB   H  82.237  12.608  -2.649 1.00 . B B . 28 VAL HB   1 1 
        1   551 2 1 11 VAL HG11 H  80.881  10.461  -4.291 1.00 . B B . 28 VAL HG11 1 1 
        1   552 2 1 11 VAL HG12 H  81.266  12.113  -4.775 1.00 . B B . 28 VAL HG12 1 1 
        1   553 2 1 11 VAL HG13 H  79.997  11.814  -3.586 1.00 . B B . 28 VAL HG13 1 1 
        1   554 2 1 11 VAL HG21 H  80.421  11.363  -1.377 1.00 . B B . 28 VAL HG21 1 1 
        1   555 2 1 11 VAL HG22 H  82.047  11.192  -0.716 1.00 . B B . 28 VAL HG22 1 1 
        1   556 2 1 11 VAL HG23 H  81.342   9.886  -1.669 1.00 . B B . 28 VAL HG23 1 1 
        1   557 2 1 11 VAL N    N  84.262  10.934  -2.180 1.00 . B B . 28 VAL N    1 1 
        1   558 2 1 11 VAL O    O  83.603  10.744  -5.605 1.00 . B B . 28 VAL O    1 1 
        1   559 2 1 12 ALA C    C  85.794  12.095  -6.495 1.00 . B B . 29 ALA C    1 1 
        1   560 2 1 12 ALA CA   C  84.984  13.105  -5.686 1.00 . B B . 29 ALA CA   1 1 
        1   561 2 1 12 ALA CB   C  85.879  14.284  -5.299 1.00 . B B . 29 ALA CB   1 1 
        1   562 2 1 12 ALA H    H  84.534  12.919  -3.616 1.00 . B B . 29 ALA H    1 1 
        1   563 2 1 12 ALA HA   H  84.172  13.471  -6.294 1.00 . B B . 29 ALA HA   1 1 
        1   564 2 1 12 ALA HB1  H  86.729  13.923  -4.739 1.00 . B B . 29 ALA HB1  1 1 
        1   565 2 1 12 ALA HB2  H  85.317  14.979  -4.691 1.00 . B B . 29 ALA HB2  1 1 
        1   566 2 1 12 ALA HB3  H  86.223  14.784  -6.193 1.00 . B B . 29 ALA HB3  1 1 
        1   567 2 1 12 ALA N    N  84.433  12.481  -4.487 1.00 . B B . 29 ALA N    1 1 
        1   568 2 1 12 ALA O    O  85.767  12.109  -7.727 1.00 . B B . 29 ALA O    1 1 
        1   569 2 1 13 ALA C    C  86.444   9.284  -7.308 1.00 . B B . 30 ALA C    1 1 
        1   570 2 1 13 ALA CA   C  87.315  10.228  -6.481 1.00 . B B . 30 ALA CA   1 1 
        1   571 2 1 13 ALA CB   C  88.102   9.421  -5.446 1.00 . B B . 30 ALA CB   1 1 
        1   572 2 1 13 ALA H    H  86.489  11.275  -4.833 1.00 . B B . 30 ALA H    1 1 
        1   573 2 1 13 ALA HA   H  88.015  10.723  -7.139 1.00 . B B . 30 ALA HA   1 1 
        1   574 2 1 13 ALA HB1  H  88.672   8.652  -5.946 1.00 . B B . 30 ALA HB1  1 1 
        1   575 2 1 13 ALA HB2  H  87.416   8.965  -4.748 1.00 . B B . 30 ALA HB2  1 1 
        1   576 2 1 13 ALA HB3  H  88.774  10.078  -4.913 1.00 . B B . 30 ALA HB3  1 1 
        1   577 2 1 13 ALA N    N  86.501  11.237  -5.812 1.00 . B B . 30 ALA N    1 1 
        1   578 2 1 13 ALA O    O  86.860   8.808  -8.364 1.00 . B B . 30 ALA O    1 1 
        1   579 2 1 14 SER C    C  84.026   8.665  -8.926 1.00 . B B . 31 SER C    1 1 
        1   580 2 1 14 SER CA   C  84.343   8.125  -7.535 1.00 . B B . 31 SER CA   1 1 
        1   581 2 1 14 SER CB   C  83.045   7.968  -6.745 1.00 . B B . 31 SER CB   1 1 
        1   582 2 1 14 SER H    H  84.979   9.423  -5.981 1.00 . B B . 31 SER H    1 1 
        1   583 2 1 14 SER HA   H  84.810   7.156  -7.634 1.00 . B B . 31 SER HA   1 1 
        1   584 2 1 14 SER HB2  H  83.262   7.591  -5.760 1.00 . B B . 31 SER HB2  1 1 
        1   585 2 1 14 SER HB3  H  82.558   8.931  -6.659 1.00 . B B . 31 SER HB3  1 1 
        1   586 2 1 14 SER HG   H  81.304   7.415  -7.415 1.00 . B B . 31 SER HG   1 1 
        1   587 2 1 14 SER N    N  85.258   9.019  -6.829 1.00 . B B . 31 SER N    1 1 
        1   588 2 1 14 SER O    O  83.992   7.915  -9.902 1.00 . B B . 31 SER O    1 1 
        1   589 2 1 14 SER OG   O  82.192   7.052  -7.419 1.00 . B B . 31 SER OG   1 1 
        1   590 2 1 15 ILE C    C  84.492  10.172 -11.350 1.00 . B B . 32 ILE C    1 1 
        1   591 2 1 15 ILE CA   C  83.476  10.576 -10.285 1.00 . B B . 32 ILE CA   1 1 
        1   592 2 1 15 ILE CB   C  83.474  12.098 -10.134 1.00 . B B . 32 ILE CB   1 1 
        1   593 2 1 15 ILE CD1  C  81.273  11.836  -8.941 1.00 . B B . 32 ILE CD1  1 1 
        1   594 2 1 15 ILE CG1  C  82.654  12.499  -8.899 1.00 . B B . 32 ILE CG1  1 1 
        1   595 2 1 15 ILE CG2  C  82.864  12.736 -11.384 1.00 . B B . 32 ILE CG2  1 1 
        1   596 2 1 15 ILE H    H  83.830  10.495  -8.197 1.00 . B B . 32 ILE H    1 1 
        1   597 2 1 15 ILE HA   H  82.495  10.255 -10.598 1.00 . B B . 32 ILE HA   1 1 
        1   598 2 1 15 ILE HB   H  84.492  12.445 -10.018 1.00 . B B . 32 ILE HB   1 1 
        1   599 2 1 15 ILE HD11 H  80.882  11.871  -9.946 1.00 . B B . 32 ILE HD11 1 1 
        1   600 2 1 15 ILE HD12 H  80.602  12.360  -8.277 1.00 . B B . 32 ILE HD12 1 1 
        1   601 2 1 15 ILE HD13 H  81.358  10.806  -8.625 1.00 . B B . 32 ILE HD13 1 1 
        1   602 2 1 15 ILE HG12 H  83.175  12.184  -8.006 1.00 . B B . 32 ILE HG12 1 1 
        1   603 2 1 15 ILE HG13 H  82.533  13.572  -8.883 1.00 . B B . 32 ILE HG13 1 1 
        1   604 2 1 15 ILE HG21 H  81.806  12.521 -11.418 1.00 . B B . 32 ILE HG21 1 1 
        1   605 2 1 15 ILE HG22 H  83.341  12.331 -12.265 1.00 . B B . 32 ILE HG22 1 1 
        1   606 2 1 15 ILE HG23 H  83.015  13.805 -11.354 1.00 . B B . 32 ILE HG23 1 1 
        1   607 2 1 15 ILE N    N  83.795   9.947  -9.008 1.00 . B B . 32 ILE N    1 1 
        1   608 2 1 15 ILE O    O  84.162  10.076 -12.532 1.00 . B B . 32 ILE O    1 1 
        1   609 2 1 16 ILE C    C  86.523   8.140 -12.377 1.00 . B B . 33 ILE C    1 1 
        1   610 2 1 16 ILE CA   C  86.767   9.558 -11.853 1.00 . B B . 33 ILE CA   1 1 
        1   611 2 1 16 ILE CB   C  88.143   9.651 -11.156 1.00 . B B . 33 ILE CB   1 1 
        1   612 2 1 16 ILE CD1  C  89.831  11.359 -10.317 1.00 . B B . 33 ILE CD1  1 1 
        1   613 2 1 16 ILE CG1  C  88.345  11.085 -10.607 1.00 . B B . 33 ILE CG1  1 1 
        1   614 2 1 16 ILE CG2  C  89.265   9.316 -12.158 1.00 . B B . 33 ILE CG2  1 1 
        1   615 2 1 16 ILE H    H  85.910  10.042  -9.979 1.00 . B B . 33 ILE H    1 1 
        1   616 2 1 16 ILE HA   H  86.759  10.239 -12.691 1.00 . B B . 33 ILE HA   1 1 
        1   617 2 1 16 ILE HB   H  88.173   8.946 -10.337 1.00 . B B . 33 ILE HB   1 1 
        1   618 2 1 16 ILE HD11 H  89.921  12.229  -9.681 1.00 . B B . 33 ILE HD11 1 1 
        1   619 2 1 16 ILE HD12 H  90.352  11.539 -11.246 1.00 . B B . 33 ILE HD12 1 1 
        1   620 2 1 16 ILE HD13 H  90.266  10.504  -9.821 1.00 . B B . 33 ILE HD13 1 1 
        1   621 2 1 16 ILE HG12 H  87.987  11.799 -11.332 1.00 . B B . 33 ILE HG12 1 1 
        1   622 2 1 16 ILE HG13 H  87.787  11.202  -9.691 1.00 . B B . 33 ILE HG13 1 1 
        1   623 2 1 16 ILE HG21 H  90.194   9.176 -11.625 1.00 . B B . 33 ILE HG21 1 1 
        1   624 2 1 16 ILE HG22 H  89.375  10.128 -12.860 1.00 . B B . 33 ILE HG22 1 1 
        1   625 2 1 16 ILE HG23 H  89.027   8.412 -12.693 1.00 . B B . 33 ILE HG23 1 1 
        1   626 2 1 16 ILE N    N  85.706   9.947 -10.930 1.00 . B B . 33 ILE N    1 1 
        1   627 2 1 16 ILE O    O  86.920   7.807 -13.494 1.00 . B B . 33 ILE O    1 1 
        1   628 2 1 17 GLY C    C  84.622   5.870 -13.149 1.00 . B B . 34 GLY C    1 1 
        1   629 2 1 17 GLY CA   C  85.615   5.939 -11.988 1.00 . B B . 34 GLY CA   1 1 
        1   630 2 1 17 GLY H    H  85.589   7.628 -10.702 1.00 . B B . 34 GLY H    1 1 
        1   631 2 1 17 GLY HA2  H  86.542   5.474 -12.288 1.00 . B B . 34 GLY HA2  1 1 
        1   632 2 1 17 GLY HA3  H  85.207   5.401 -11.145 1.00 . B B . 34 GLY HA3  1 1 
        1   633 2 1 17 GLY N    N  85.887   7.319 -11.584 1.00 . B B . 34 GLY N    1 1 
        1   634 2 1 17 GLY O    O  84.878   5.199 -14.150 1.00 . B B . 34 GLY O    1 1 
        1   635 2 1 18 ILE C    C  83.037   7.147 -15.355 1.00 . B B . 35 ILE C    1 1 
        1   636 2 1 18 ILE CA   C  82.493   6.538 -14.066 1.00 . B B . 35 ILE CA   1 1 
        1   637 2 1 18 ILE CB   C  81.261   7.326 -13.613 1.00 . B B . 35 ILE CB   1 1 
        1   638 2 1 18 ILE CD1  C  80.446   9.582 -12.892 1.00 . B B . 35 ILE CD1  1 1 
        1   639 2 1 18 ILE CG1  C  81.686   8.728 -13.165 1.00 . B B . 35 ILE CG1  1 1 
        1   640 2 1 18 ILE CG2  C  80.592   6.599 -12.446 1.00 . B B . 35 ILE CG2  1 1 
        1   641 2 1 18 ILE H    H  83.354   7.056 -12.196 1.00 . B B . 35 ILE H    1 1 
        1   642 2 1 18 ILE HA   H  82.199   5.516 -14.260 1.00 . B B . 35 ILE HA   1 1 
        1   643 2 1 18 ILE HB   H  80.564   7.405 -14.434 1.00 . B B . 35 ILE HB   1 1 
        1   644 2 1 18 ILE HD11 H  80.747  10.532 -12.476 1.00 . B B . 35 ILE HD11 1 1 
        1   645 2 1 18 ILE HD12 H  79.801   9.071 -12.193 1.00 . B B . 35 ILE HD12 1 1 
        1   646 2 1 18 ILE HD13 H  79.912   9.748 -13.818 1.00 . B B . 35 ILE HD13 1 1 
        1   647 2 1 18 ILE HG12 H  82.277   8.651 -12.265 1.00 . B B . 35 ILE HG12 1 1 
        1   648 2 1 18 ILE HG13 H  82.273   9.193 -13.940 1.00 . B B . 35 ILE HG13 1 1 
        1   649 2 1 18 ILE HG21 H  80.220   5.643 -12.783 1.00 . B B . 35 ILE HG21 1 1 
        1   650 2 1 18 ILE HG22 H  79.770   7.194 -12.074 1.00 . B B . 35 ILE HG22 1 1 
        1   651 2 1 18 ILE HG23 H  81.312   6.447 -11.656 1.00 . B B . 35 ILE HG23 1 1 
        1   652 2 1 18 ILE N    N  83.512   6.545 -13.015 1.00 . B B . 35 ILE N    1 1 
        1   653 2 1 18 ILE O    O  82.610   6.787 -16.452 1.00 . B B . 35 ILE O    1 1 
        1   654 2 1 19 LEU C    C  85.238   7.704 -17.277 1.00 . B B . 36 LEU C    1 1 
        1   655 2 1 19 LEU CA   C  84.539   8.720 -16.381 1.00 . B B . 36 LEU CA   1 1 
        1   656 2 1 19 LEU CB   C  85.538   9.792 -15.925 1.00 . B B . 36 LEU CB   1 1 
        1   657 2 1 19 LEU CD1  C  85.204  10.971 -18.130 1.00 . B B . 36 LEU CD1  1 1 
        1   658 2 1 19 LEU CD2  C  87.129  11.577 -16.646 1.00 . B B . 36 LEU CD2  1 1 
        1   659 2 1 19 LEU CG   C  86.242  10.428 -17.135 1.00 . B B . 36 LEU CG   1 1 
        1   660 2 1 19 LEU H    H  84.251   8.314 -14.318 1.00 . B B . 36 LEU H    1 1 
        1   661 2 1 19 LEU HA   H  83.747   9.194 -16.939 1.00 . B B . 36 LEU HA   1 1 
        1   662 2 1 19 LEU HB2  H  85.012  10.559 -15.376 1.00 . B B . 36 LEU HB2  1 1 
        1   663 2 1 19 LEU HB3  H  86.278   9.338 -15.282 1.00 . B B . 36 LEU HB3  1 1 
        1   664 2 1 19 LEU HD11 H  84.845  10.162 -18.751 1.00 . B B . 36 LEU HD11 1 1 
        1   665 2 1 19 LEU HD12 H  85.659  11.725 -18.757 1.00 . B B . 36 LEU HD12 1 1 
        1   666 2 1 19 LEU HD13 H  84.374  11.405 -17.591 1.00 . B B . 36 LEU HD13 1 1 
        1   667 2 1 19 LEU HD21 H  87.669  11.997 -17.482 1.00 . B B . 36 LEU HD21 1 1 
        1   668 2 1 19 LEU HD22 H  87.833  11.201 -15.916 1.00 . B B . 36 LEU HD22 1 1 
        1   669 2 1 19 LEU HD23 H  86.514  12.340 -16.193 1.00 . B B . 36 LEU HD23 1 1 
        1   670 2 1 19 LEU HG   H  86.855   9.687 -17.627 1.00 . B B . 36 LEU HG   1 1 
        1   671 2 1 19 LEU N    N  83.956   8.062 -15.218 1.00 . B B . 36 LEU N    1 1 
        1   672 2 1 19 LEU O    O  85.060   7.711 -18.495 1.00 . B B . 36 LEU O    1 1 
        1   673 2 1 20 HIS C    C  85.811   5.066 -18.354 1.00 . B B . 37 HIS C    1 1 
        1   674 2 1 20 HIS CA   C  86.755   5.845 -17.439 1.00 . B B . 37 HIS CA   1 1 
        1   675 2 1 20 HIS CB   C  87.459   4.869 -16.473 1.00 . B B . 37 HIS CB   1 1 
        1   676 2 1 20 HIS CD2  C  89.481   5.422 -14.888 1.00 . B B . 37 HIS CD2  1 1 
        1   677 2 1 20 HIS CE1  C  90.779   6.354 -16.351 1.00 . B B . 37 HIS CE1  1 1 
        1   678 2 1 20 HIS CG   C  88.813   5.401 -16.086 1.00 . B B . 37 HIS CG   1 1 
        1   679 2 1 20 HIS H    H  86.141   6.903 -15.708 1.00 . B B . 37 HIS H    1 1 
        1   680 2 1 20 HIS HA   H  87.498   6.337 -18.051 1.00 . B B . 37 HIS HA   1 1 
        1   681 2 1 20 HIS HB2  H  86.858   4.751 -15.585 1.00 . B B . 37 HIS HB2  1 1 
        1   682 2 1 20 HIS HB3  H  87.583   3.904 -16.949 1.00 . B B . 37 HIS HB3  1 1 
        1   683 2 1 20 HIS HD1  H  89.476   6.141 -17.956 1.00 . B B . 37 HIS HD1  1 1 
        1   684 2 1 20 HIS HD2  H  89.102   5.026 -13.957 1.00 . B B . 37 HIS HD2  1 1 
        1   685 2 1 20 HIS HE1  H  91.622   6.846 -16.814 1.00 . B B . 37 HIS HE1  1 1 
        1   686 2 1 20 HIS HE2  H  91.409   6.177 -14.375 1.00 . B B . 37 HIS HE2  1 1 
        1   687 2 1 20 HIS N    N  86.026   6.854 -16.680 1.00 . B B . 37 HIS N    1 1 
        1   688 2 1 20 HIS ND1  N  89.659   6.001 -17.004 1.00 . B B . 37 HIS ND1  1 1 
        1   689 2 1 20 HIS NE2  N  90.723   6.025 -15.058 1.00 . B B . 37 HIS NE2  1 1 
        1   690 2 1 20 HIS O    O  86.081   4.914 -19.543 1.00 . B B . 37 HIS O    1 1 
        1   691 2 1 21 PHE C    C  83.302   4.552 -19.816 1.00 . B B . 38 PHE C    1 1 
        1   692 2 1 21 PHE CA   C  83.777   3.795 -18.579 1.00 . B B . 38 PHE CA   1 1 
        1   693 2 1 21 PHE CB   C  82.575   3.439 -17.701 1.00 . B B . 38 PHE CB   1 1 
        1   694 2 1 21 PHE CD1  C  81.877   1.123 -18.414 1.00 . B B . 38 PHE CD1  1 1 
        1   695 2 1 21 PHE CD2  C  80.579   3.022 -19.182 1.00 . B B . 38 PHE CD2  1 1 
        1   696 2 1 21 PHE CE1  C  81.021   0.258 -19.106 1.00 . B B . 38 PHE CE1  1 1 
        1   697 2 1 21 PHE CE2  C  79.724   2.157 -19.875 1.00 . B B . 38 PHE CE2  1 1 
        1   698 2 1 21 PHE CG   C  81.655   2.506 -18.452 1.00 . B B . 38 PHE CG   1 1 
        1   699 2 1 21 PHE CZ   C  79.945   0.775 -19.837 1.00 . B B . 38 PHE CZ   1 1 
        1   700 2 1 21 PHE H    H  84.569   4.715 -16.847 1.00 . B B . 38 PHE H    1 1 
        1   701 2 1 21 PHE HA   H  84.252   2.879 -18.895 1.00 . B B . 38 PHE HA   1 1 
        1   702 2 1 21 PHE HB2  H  82.919   2.954 -16.800 1.00 . B B . 38 PHE HB2  1 1 
        1   703 2 1 21 PHE HB3  H  82.039   4.340 -17.443 1.00 . B B . 38 PHE HB3  1 1 
        1   704 2 1 21 PHE HD1  H  82.708   0.725 -17.850 1.00 . B B . 38 PHE HD1  1 1 
        1   705 2 1 21 PHE HD2  H  80.408   4.088 -19.212 1.00 . B B . 38 PHE HD2  1 1 
        1   706 2 1 21 PHE HE1  H  81.191  -0.808 -19.077 1.00 . B B . 38 PHE HE1  1 1 
        1   707 2 1 21 PHE HE2  H  78.894   2.555 -20.439 1.00 . B B . 38 PHE HE2  1 1 
        1   708 2 1 21 PHE HZ   H  79.285   0.108 -20.370 1.00 . B B . 38 PHE HZ   1 1 
        1   709 2 1 21 PHE N    N  84.736   4.575 -17.803 1.00 . B B . 38 PHE N    1 1 
        1   710 2 1 21 PHE O    O  83.212   3.981 -20.902 1.00 . B B . 38 PHE O    1 1 
        1   711 2 1 22 ILE C    C  83.526   6.651 -21.909 1.00 . B B . 39 ILE C    1 1 
        1   712 2 1 22 ILE CA   C  82.505   6.605 -20.774 1.00 . B B . 39 ILE CA   1 1 
        1   713 2 1 22 ILE CB   C  82.186   8.027 -20.314 1.00 . B B . 39 ILE CB   1 1 
        1   714 2 1 22 ILE CD1  C  80.960   9.364 -18.590 1.00 . B B . 39 ILE CD1  1 1 
        1   715 2 1 22 ILE CG1  C  81.125   7.975 -19.211 1.00 . B B . 39 ILE CG1  1 1 
        1   716 2 1 22 ILE CG2  C  81.652   8.835 -21.499 1.00 . B B . 39 ILE CG2  1 1 
        1   717 2 1 22 ILE H    H  83.063   6.214 -18.763 1.00 . B B . 39 ILE H    1 1 
        1   718 2 1 22 ILE HA   H  81.597   6.156 -21.147 1.00 . B B . 39 ILE HA   1 1 
        1   719 2 1 22 ILE HB   H  83.083   8.494 -19.934 1.00 . B B . 39 ILE HB   1 1 
        1   720 2 1 22 ILE HD11 H  80.345   9.293 -17.705 1.00 . B B . 39 ILE HD11 1 1 
        1   721 2 1 22 ILE HD12 H  80.489  10.024 -19.303 1.00 . B B . 39 ILE HD12 1 1 
        1   722 2 1 22 ILE HD13 H  81.930   9.756 -18.322 1.00 . B B . 39 ILE HD13 1 1 
        1   723 2 1 22 ILE HG12 H  80.182   7.657 -19.633 1.00 . B B . 39 ILE HG12 1 1 
        1   724 2 1 22 ILE HG13 H  81.432   7.276 -18.447 1.00 . B B . 39 ILE HG13 1 1 
        1   725 2 1 22 ILE HG21 H  82.455   9.026 -22.196 1.00 . B B . 39 ILE HG21 1 1 
        1   726 2 1 22 ILE HG22 H  81.250   9.773 -21.147 1.00 . B B . 39 ILE HG22 1 1 
        1   727 2 1 22 ILE HG23 H  80.873   8.273 -21.994 1.00 . B B . 39 ILE HG23 1 1 
        1   728 2 1 22 ILE N    N  82.988   5.807 -19.652 1.00 . B B . 39 ILE N    1 1 
        1   729 2 1 22 ILE O    O  83.187   6.405 -23.060 1.00 . B B . 39 ILE O    1 1 
        1   730 2 1 23 ALA C    C  86.186   5.644 -23.112 1.00 . B B . 40 ALA C    1 1 
        1   731 2 1 23 ALA CA   C  85.791   7.040 -22.619 1.00 . B B . 40 ALA CA   1 1 
        1   732 2 1 23 ALA CB   C  87.023   7.754 -22.062 1.00 . B B . 40 ALA CB   1 1 
        1   733 2 1 23 ALA H    H  84.979   7.166 -20.663 1.00 . B B . 40 ALA H    1 1 
        1   734 2 1 23 ALA HA   H  85.413   7.609 -23.455 1.00 . B B . 40 ALA HA   1 1 
        1   735 2 1 23 ALA HB1  H  86.782   8.788 -21.868 1.00 . B B . 40 ALA HB1  1 1 
        1   736 2 1 23 ALA HB2  H  87.825   7.701 -22.783 1.00 . B B . 40 ALA HB2  1 1 
        1   737 2 1 23 ALA HB3  H  87.332   7.278 -21.143 1.00 . B B . 40 ALA HB3  1 1 
        1   738 2 1 23 ALA N    N  84.751   6.970 -21.596 1.00 . B B . 40 ALA N    1 1 
        1   739 2 1 23 ALA O    O  86.500   5.450 -24.286 1.00 . B B . 40 ALA O    1 1 
        1   740 2 1 24 TRP C    C  85.902   2.746 -23.726 1.00 . B B . 41 TRP C    1 1 
        1   741 2 1 24 TRP CA   C  86.602   3.327 -22.499 1.00 . B B . 41 TRP CA   1 1 
        1   742 2 1 24 TRP CB   C  86.295   2.442 -21.290 1.00 . B B . 41 TRP CB   1 1 
        1   743 2 1 24 TRP CD1  C  86.434   0.171 -22.390 1.00 . B B . 41 TRP CD1  1 1 
        1   744 2 1 24 TRP CD2  C  88.003   0.476 -20.804 1.00 . B B . 41 TRP CD2  1 1 
        1   745 2 1 24 TRP CE2  C  88.213  -0.818 -21.331 1.00 . B B . 41 TRP CE2  1 1 
        1   746 2 1 24 TRP CE3  C  88.858   0.923 -19.780 1.00 . B B . 41 TRP CE3  1 1 
        1   747 2 1 24 TRP CG   C  86.879   1.085 -21.498 1.00 . B B . 41 TRP CG   1 1 
        1   748 2 1 24 TRP CH2  C  90.073  -1.182 -19.837 1.00 . B B . 41 TRP CH2  1 1 
        1   749 2 1 24 TRP CZ2  C  89.238  -1.641 -20.856 1.00 . B B . 41 TRP CZ2  1 1 
        1   750 2 1 24 TRP CZ3  C  89.884   0.096 -19.298 1.00 . B B . 41 TRP CZ3  1 1 
        1   751 2 1 24 TRP H    H  85.967   4.941 -21.280 1.00 . B B . 41 TRP H    1 1 
        1   752 2 1 24 TRP HA   H  87.666   3.305 -22.670 1.00 . B B . 41 TRP HA   1 1 
        1   753 2 1 24 TRP HB2  H  86.729   2.879 -20.405 1.00 . B B . 41 TRP HB2  1 1 
        1   754 2 1 24 TRP HB3  H  85.225   2.360 -21.165 1.00 . B B . 41 TRP HB3  1 1 
        1   755 2 1 24 TRP HD1  H  85.597   0.306 -23.064 1.00 . B B . 41 TRP HD1  1 1 
        1   756 2 1 24 TRP HE1  H  87.130  -1.777 -22.841 1.00 . B B . 41 TRP HE1  1 1 
        1   757 2 1 24 TRP HE3  H  88.720   1.907 -19.357 1.00 . B B . 41 TRP HE3  1 1 
        1   758 2 1 24 TRP HH2  H  90.860  -1.817 -19.459 1.00 . B B . 41 TRP HH2  1 1 
        1   759 2 1 24 TRP HZ2  H  89.390  -2.621 -21.274 1.00 . B B . 41 TRP HZ2  1 1 
        1   760 2 1 24 TRP HZ3  H  90.532   0.448 -18.510 1.00 . B B . 41 TRP HZ3  1 1 
        1   761 2 1 24 TRP N    N  86.202   4.707 -22.202 1.00 . B B . 41 TRP N    1 1 
        1   762 2 1 24 TRP NE1  N  87.232  -0.963 -22.298 1.00 . B B . 41 TRP NE1  1 1 
        1   763 2 1 24 TRP O    O  86.494   1.956 -24.461 1.00 . B B . 41 TRP O    1 1 
        1   764 2 1 25 THR C    C  84.518   3.130 -26.393 1.00 . B B . 42 THR C    1 1 
        1   765 2 1 25 THR CA   C  83.947   2.582 -25.091 1.00 . B B . 42 THR CA   1 1 
        1   766 2 1 25 THR CB   C  82.456   2.916 -25.000 1.00 . B B . 42 THR CB   1 1 
        1   767 2 1 25 THR CG2  C  82.262   4.404 -24.683 1.00 . B B . 42 THR CG2  1 1 
        1   768 2 1 25 THR H    H  84.257   3.757 -23.335 1.00 . B B . 42 THR H    1 1 
        1   769 2 1 25 THR HA   H  84.057   1.507 -25.097 1.00 . B B . 42 THR HA   1 1 
        1   770 2 1 25 THR HB   H  82.003   2.317 -24.223 1.00 . B B . 42 THR HB   1 1 
        1   771 2 1 25 THR HG1  H  82.481   2.158 -26.791 1.00 . B B . 42 THR HG1  1 1 
        1   772 2 1 25 THR HG21 H  81.490   4.806 -25.322 1.00 . B B . 42 THR HG21 1 1 
        1   773 2 1 25 THR HG22 H  83.185   4.943 -24.857 1.00 . B B . 42 THR HG22 1 1 
        1   774 2 1 25 THR HG23 H  81.968   4.518 -23.651 1.00 . B B . 42 THR HG23 1 1 
        1   775 2 1 25 THR N    N  84.677   3.113 -23.943 1.00 . B B . 42 THR N    1 1 
        1   776 2 1 25 THR O    O  84.459   2.469 -27.426 1.00 . B B . 42 THR O    1 1 
        1   777 2 1 25 THR OG1  O  81.839   2.614 -26.244 1.00 . B B . 42 THR OG1  1 1 
        1   778 2 1 26 ILE C    C  86.790   4.049 -28.051 1.00 . B B . 43 ILE C    1 1 
        1   779 2 1 26 ILE CA   C  85.638   4.910 -27.544 1.00 . B B . 43 ILE CA   1 1 
        1   780 2 1 26 ILE CB   C  86.159   6.314 -27.225 1.00 . B B . 43 ILE CB   1 1 
        1   781 2 1 26 ILE CD1  C  83.763   7.090 -27.326 1.00 . B B . 43 ILE CD1  1 1 
        1   782 2 1 26 ILE CG1  C  85.066   7.130 -26.521 1.00 . B B . 43 ILE CG1  1 1 
        1   783 2 1 26 ILE CG2  C  86.569   7.019 -28.518 1.00 . B B . 43 ILE CG2  1 1 
        1   784 2 1 26 ILE H    H  85.099   4.808 -25.499 1.00 . B B . 43 ILE H    1 1 
        1   785 2 1 26 ILE HA   H  84.881   4.976 -28.309 1.00 . B B . 43 ILE HA   1 1 
        1   786 2 1 26 ILE HB   H  87.019   6.233 -26.576 1.00 . B B . 43 ILE HB   1 1 
        1   787 2 1 26 ILE HD11 H  83.243   6.165 -27.121 1.00 . B B . 43 ILE HD11 1 1 
        1   788 2 1 26 ILE HD12 H  83.982   7.152 -28.382 1.00 . B B . 43 ILE HD12 1 1 
        1   789 2 1 26 ILE HD13 H  83.139   7.923 -27.039 1.00 . B B . 43 ILE HD13 1 1 
        1   790 2 1 26 ILE HG12 H  84.891   6.716 -25.540 1.00 . B B . 43 ILE HG12 1 1 
        1   791 2 1 26 ILE HG13 H  85.393   8.155 -26.423 1.00 . B B . 43 ILE HG13 1 1 
        1   792 2 1 26 ILE HG21 H  86.982   7.988 -28.282 1.00 . B B . 43 ILE HG21 1 1 
        1   793 2 1 26 ILE HG22 H  85.703   7.140 -29.152 1.00 . B B . 43 ILE HG22 1 1 
        1   794 2 1 26 ILE HG23 H  87.313   6.426 -29.032 1.00 . B B . 43 ILE HG23 1 1 
        1   795 2 1 26 ILE N    N  85.064   4.315 -26.345 1.00 . B B . 43 ILE N    1 1 
        1   796 2 1 26 ILE O    O  86.833   3.682 -29.223 1.00 . B B . 43 ILE O    1 1 
        1   797 2 1 27 GLY C    C  88.421   1.644 -28.255 1.00 . B B . 44 GLY C    1 1 
        1   798 2 1 27 GLY CA   C  88.857   2.915 -27.533 1.00 . B B . 44 GLY CA   1 1 
        1   799 2 1 27 GLY H    H  87.619   4.062 -26.251 1.00 . B B . 44 GLY H    1 1 
        1   800 2 1 27 GLY HA2  H  89.509   3.486 -28.177 1.00 . B B . 44 GLY HA2  1 1 
        1   801 2 1 27 GLY HA3  H  89.393   2.642 -26.635 1.00 . B B . 44 GLY HA3  1 1 
        1   802 2 1 27 GLY N    N  87.704   3.735 -27.172 1.00 . B B . 44 GLY N    1 1 
        1   803 2 1 27 GLY O    O  89.151   1.112 -29.091 1.00 . B B . 44 GLY O    1 1 
        1   804 2 1 28 HIS C    C  86.708   0.079 -30.068 1.00 . B B . 45 HIS C    1 1 
        1   805 2 1 28 HIS CA   C  86.711  -0.031 -28.545 1.00 . B B . 45 HIS CA   1 1 
        1   806 2 1 28 HIS CB   C  85.285  -0.271 -28.046 1.00 . B B . 45 HIS CB   1 1 
        1   807 2 1 28 HIS CD2  C  85.442  -2.894 -28.114 1.00 . B B . 45 HIS CD2  1 1 
        1   808 2 1 28 HIS CE1  C  83.593  -3.289 -29.170 1.00 . B B . 45 HIS CE1  1 1 
        1   809 2 1 28 HIS CG   C  84.861  -1.677 -28.370 1.00 . B B . 45 HIS CG   1 1 
        1   810 2 1 28 HIS H    H  86.711   1.643 -27.259 1.00 . B B . 45 HIS H    1 1 
        1   811 2 1 28 HIS HA   H  87.325  -0.871 -28.258 1.00 . B B . 45 HIS HA   1 1 
        1   812 2 1 28 HIS HB2  H  85.249  -0.121 -26.977 1.00 . B B . 45 HIS HB2  1 1 
        1   813 2 1 28 HIS HB3  H  84.616   0.424 -28.529 1.00 . B B . 45 HIS HB3  1 1 
        1   814 2 1 28 HIS HD1  H  83.034  -1.296 -29.371 1.00 . B B . 45 HIS HD1  1 1 
        1   815 2 1 28 HIS HD2  H  86.380  -3.039 -27.598 1.00 . B B . 45 HIS HD2  1 1 
        1   816 2 1 28 HIS HE1  H  82.773  -3.797 -29.658 1.00 . B B . 45 HIS HE1  1 1 
        1   817 2 1 28 HIS HE2  H  84.805  -4.875 -28.583 1.00 . B B . 45 HIS HE2  1 1 
        1   818 2 1 28 HIS N    N  87.250   1.176 -27.931 1.00 . B B . 45 HIS N    1 1 
        1   819 2 1 28 HIS ND1  N  83.682  -1.953 -29.044 1.00 . B B . 45 HIS ND1  1 1 
        1   820 2 1 28 HIS NE2  N  84.639  -3.911 -28.620 1.00 . B B . 45 HIS NE2  1 1 
        1   821 2 1 28 HIS O    O  86.723  -0.923 -30.770 1.00 . B B . 45 HIS O    1 1 
        1   822 2 1 29 LEU C    C  87.572   0.609 -32.763 1.00 . B B . 46 LEU C    1 1 
        1   823 2 1 29 LEU CA   C  86.543   1.466 -32.011 1.00 . B B . 46 LEU CA   1 1 
        1   824 2 1 29 LEU CB   C  86.736   2.961 -32.351 1.00 . B B . 46 LEU CB   1 1 
        1   825 2 1 29 LEU CD1  C  88.839   3.300 -33.747 1.00 . B B . 46 LEU CD1  1 1 
        1   826 2 1 29 LEU CD2  C  88.396   4.789 -31.779 1.00 . B B . 46 LEU CD2  1 1 
        1   827 2 1 29 LEU CG   C  88.240   3.357 -32.326 1.00 . B B . 46 LEU CG   1 1 
        1   828 2 1 29 LEU H    H  86.541   2.042 -29.967 1.00 . B B . 46 LEU H    1 1 
        1   829 2 1 29 LEU HA   H  85.558   1.176 -32.333 1.00 . B B . 46 LEU HA   1 1 
        1   830 2 1 29 LEU HB2  H  86.325   3.154 -33.333 1.00 . B B . 46 LEU HB2  1 1 
        1   831 2 1 29 LEU HB3  H  86.194   3.552 -31.625 1.00 . B B . 46 LEU HB3  1 1 
        1   832 2 1 29 LEU HD11 H  89.907   3.147 -33.677 1.00 . B B . 46 LEU HD11 1 1 
        1   833 2 1 29 LEU HD12 H  88.643   4.229 -34.266 1.00 . B B . 46 LEU HD12 1 1 
        1   834 2 1 29 LEU HD13 H  88.397   2.487 -34.300 1.00 . B B . 46 LEU HD13 1 1 
        1   835 2 1 29 LEU HD21 H  87.656   5.432 -32.234 1.00 . B B . 46 LEU HD21 1 1 
        1   836 2 1 29 LEU HD22 H  89.383   5.158 -32.010 1.00 . B B . 46 LEU HD22 1 1 
        1   837 2 1 29 LEU HD23 H  88.257   4.784 -30.709 1.00 . B B . 46 LEU HD23 1 1 
        1   838 2 1 29 LEU HG   H  88.783   2.675 -31.686 1.00 . B B . 46 LEU HG   1 1 
        1   839 2 1 29 LEU N    N  86.623   1.274 -30.568 1.00 . B B . 46 LEU N    1 1 
        1   840 2 1 29 LEU O    O  87.337   0.238 -33.914 1.00 . B B . 46 LEU O    1 1 
        1   841 2 1 30 ASN C    C  89.255  -1.843 -33.297 1.00 . B B . 47 ASN C    1 1 
        1   842 2 1 30 ASN CA   C  89.735  -0.458 -32.837 1.00 . B B . 47 ASN CA   1 1 
        1   843 2 1 30 ASN CB   C  90.941  -0.636 -31.911 1.00 . B B . 47 ASN CB   1 1 
        1   844 2 1 30 ASN CG   C  91.629   0.704 -31.684 1.00 . B B . 47 ASN CG   1 1 
        1   845 2 1 30 ASN H    H  88.870   0.676 -31.259 1.00 . B B . 47 ASN H    1 1 
        1   846 2 1 30 ASN HA   H  90.061   0.094 -33.705 1.00 . B B . 47 ASN HA   1 1 
        1   847 2 1 30 ASN HB2  H  90.609  -1.034 -30.962 1.00 . B B . 47 ASN HB2  1 1 
        1   848 2 1 30 ASN HB3  H  91.639  -1.325 -32.363 1.00 . B B . 47 ASN HB3  1 1 
        1   849 2 1 30 ASN HD21 H  91.801   1.109 -33.621 1.00 . B B . 47 ASN HD21 1 1 
        1   850 2 1 30 ASN HD22 H  92.424   2.292 -32.576 1.00 . B B . 47 ASN HD22 1 1 
        1   851 2 1 30 ASN N    N  88.696   0.325 -32.158 1.00 . B B . 47 ASN N    1 1 
        1   852 2 1 30 ASN ND2  N  91.981   1.428 -32.713 1.00 . B B . 47 ASN ND2  1 1 
        1   853 2 1 30 ASN O    O  89.460  -2.211 -34.452 1.00 . B B . 47 ASN O    1 1 
        1   854 2 1 30 ASN OD1  O  91.857   1.100 -30.542 1.00 . B B . 47 ASN OD1  1 1 
        1   855 2 1 31 GLN C    C  86.900  -3.922 -33.533 1.00 . B B . 48 GLN C    1 1 
        1   856 2 1 31 GLN CA   C  88.223  -3.949 -32.768 1.00 . B B . 48 GLN CA   1 1 
        1   857 2 1 31 GLN CB   C  88.106  -4.783 -31.479 1.00 . B B . 48 GLN CB   1 1 
        1   858 2 1 31 GLN CD   C  89.158  -3.242 -29.797 1.00 . B B . 48 GLN CD   1 1 
        1   859 2 1 31 GLN CG   C  87.854  -3.889 -30.260 1.00 . B B . 48 GLN CG   1 1 
        1   860 2 1 31 GLN H    H  88.547  -2.325 -31.501 1.00 . B B . 48 GLN H    1 1 
        1   861 2 1 31 GLN HA   H  88.961  -4.401 -33.403 1.00 . B B . 48 GLN HA   1 1 
        1   862 2 1 31 GLN HB2  H  87.298  -5.464 -31.572 1.00 . B B . 48 GLN HB2  1 1 
        1   863 2 1 31 GLN HB3  H  89.020  -5.330 -31.323 1.00 . B B . 48 GLN HB3  1 1 
        1   864 2 1 31 GLN HE21 H  88.370  -2.499 -28.134 1.00 . B B . 48 GLN HE21 1 1 
        1   865 2 1 31 GLN HE22 H  90.016  -2.161 -28.371 1.00 . B B . 48 GLN HE22 1 1 
        1   866 2 1 31 GLN HG2  H  87.145  -3.128 -30.521 1.00 . B B . 48 GLN HG2  1 1 
        1   867 2 1 31 GLN HG3  H  87.452  -4.489 -29.454 1.00 . B B . 48 GLN HG3  1 1 
        1   868 2 1 31 GLN N    N  88.665  -2.619 -32.416 1.00 . B B . 48 GLN N    1 1 
        1   869 2 1 31 GLN NE2  N  89.183  -2.579 -28.674 1.00 . B B . 48 GLN NE2  1 1 
        1   870 2 1 31 GLN O    O  86.815  -4.414 -34.659 1.00 . B B . 48 GLN O    1 1 
        1   871 2 1 31 GLN OE1  O  90.179  -3.348 -30.476 1.00 . B B . 48 GLN OE1  1 1 
        1   872 2 1 32 ILE C    C  84.637  -2.751 -34.993 1.00 . B B . 49 ILE C    1 1 
        1   873 2 1 32 ILE CA   C  84.575  -3.309 -33.554 1.00 . B B . 49 ILE CA   1 1 
        1   874 2 1 32 ILE CB   C  83.638  -2.445 -32.676 1.00 . B B . 49 ILE CB   1 1 
        1   875 2 1 32 ILE CD1  C  81.264  -2.065 -31.955 1.00 . B B . 49 ILE CD1  1 1 
        1   876 2 1 32 ILE CG1  C  82.186  -2.931 -32.817 1.00 . B B . 49 ILE CG1  1 1 
        1   877 2 1 32 ILE CG2  C  83.723  -0.964 -33.081 1.00 . B B . 49 ILE CG2  1 1 
        1   878 2 1 32 ILE H    H  86.026  -3.018 -32.017 1.00 . B B . 49 ILE H    1 1 
        1   879 2 1 32 ILE HA   H  84.176  -4.312 -33.599 1.00 . B B . 49 ILE HA   1 1 
        1   880 2 1 32 ILE HB   H  83.943  -2.542 -31.643 1.00 . B B . 49 ILE HB   1 1 
        1   881 2 1 32 ILE HD11 H  80.332  -2.586 -31.787 1.00 . B B . 49 ILE HD11 1 1 
        1   882 2 1 32 ILE HD12 H  81.068  -1.132 -32.464 1.00 . B B . 49 ILE HD12 1 1 
        1   883 2 1 32 ILE HD13 H  81.739  -1.863 -31.005 1.00 . B B . 49 ILE HD13 1 1 
        1   884 2 1 32 ILE HG12 H  81.883  -2.863 -33.851 1.00 . B B . 49 ILE HG12 1 1 
        1   885 2 1 32 ILE HG13 H  82.118  -3.959 -32.490 1.00 . B B . 49 ILE HG13 1 1 
        1   886 2 1 32 ILE HG21 H  84.740  -0.726 -33.350 1.00 . B B . 49 ILE HG21 1 1 
        1   887 2 1 32 ILE HG22 H  83.414  -0.344 -32.251 1.00 . B B . 49 ILE HG22 1 1 
        1   888 2 1 32 ILE HG23 H  83.077  -0.780 -33.927 1.00 . B B . 49 ILE HG23 1 1 
        1   889 2 1 32 ILE N    N  85.897  -3.376 -32.925 1.00 . B B . 49 ILE N    1 1 
        1   890 2 1 32 ILE O    O  83.616  -2.696 -35.677 1.00 . B B . 49 ILE O    1 1 
        1   891 2 1 33 LYS C    C  87.447  -1.547 -37.067 1.00 . B B . 50 LYS C    1 1 
        1   892 2 1 33 LYS CA   C  85.975  -1.828 -36.796 1.00 . B B . 50 LYS CA   1 1 
        1   893 2 1 33 LYS CB   C  85.179  -0.529 -36.968 1.00 . B B . 50 LYS CB   1 1 
        1   894 2 1 33 LYS CD   C  84.215   1.004 -38.702 1.00 . B B . 50 LYS CD   1 1 
        1   895 2 1 33 LYS CE   C  84.410   2.201 -37.767 1.00 . B B . 50 LYS CE   1 1 
        1   896 2 1 33 LYS CG   C  85.285  -0.056 -38.421 1.00 . B B . 50 LYS CG   1 1 
        1   897 2 1 33 LYS H    H  86.594  -2.445 -34.872 1.00 . B B . 50 LYS H    1 1 
        1   898 2 1 33 LYS HA   H  85.617  -2.556 -37.507 1.00 . B B . 50 LYS HA   1 1 
        1   899 2 1 33 LYS HB2  H  84.143  -0.699 -36.721 1.00 . B B . 50 LYS HB2  1 1 
        1   900 2 1 33 LYS HB3  H  85.586   0.229 -36.315 1.00 . B B . 50 LYS HB3  1 1 
        1   901 2 1 33 LYS HD2  H  84.297   1.333 -39.728 1.00 . B B . 50 LYS HD2  1 1 
        1   902 2 1 33 LYS HD3  H  83.236   0.579 -38.537 1.00 . B B . 50 LYS HD3  1 1 
        1   903 2 1 33 LYS HE2  H  83.843   3.042 -38.139 1.00 . B B . 50 LYS HE2  1 1 
        1   904 2 1 33 LYS HE3  H  84.064   1.944 -36.777 1.00 . B B . 50 LYS HE3  1 1 
        1   905 2 1 33 LYS HG2  H  86.265   0.366 -38.592 1.00 . B B . 50 LYS HG2  1 1 
        1   906 2 1 33 LYS HG3  H  85.137  -0.894 -39.084 1.00 . B B . 50 LYS HG3  1 1 
        1   907 2 1 33 LYS HZ1  H  86.320   2.019 -36.958 1.00 . B B . 50 LYS HZ1  1 1 
        1   908 2 1 33 LYS HZ2  H  85.950   3.580 -37.518 1.00 . B B . 50 LYS HZ2  1 1 
        1   909 2 1 33 LYS HZ3  H  86.303   2.338 -38.623 1.00 . B B . 50 LYS HZ3  1 1 
        1   910 2 1 33 LYS N    N  85.810  -2.362 -35.443 1.00 . B B . 50 LYS N    1 1 
        1   911 2 1 33 LYS NZ   N  85.855   2.562 -37.713 1.00 . B B . 50 LYS NZ   1 1 
        1   912 2 1 33 LYS O    O  88.195  -1.195 -36.157 1.00 . B B . 50 LYS O    1 1 
        1   913 2 1 34 ARG C    C  89.361  -1.103 -40.147 1.00 . B B . 51 ARG C    1 1 
        1   914 2 1 34 ARG CA   C  89.249  -1.453 -38.667 1.00 . B B . 51 ARG CA   1 1 
        1   915 2 1 34 ARG CB   C  90.090  -2.697 -38.364 1.00 . B B . 51 ARG CB   1 1 
        1   916 2 1 34 ARG CD   C  92.411  -3.611 -38.247 1.00 . B B . 51 ARG CD   1 1 
        1   917 2 1 34 ARG CG   C  91.564  -2.401 -38.642 1.00 . B B . 51 ARG CG   1 1 
        1   918 2 1 34 ARG CZ   C  92.967  -3.051 -35.972 1.00 . B B . 51 ARG CZ   1 1 
        1   919 2 1 34 ARG H    H  87.216  -1.980 -38.987 1.00 . B B . 51 ARG H    1 1 
        1   920 2 1 34 ARG HA   H  89.631  -0.626 -38.084 1.00 . B B . 51 ARG HA   1 1 
        1   921 2 1 34 ARG HB2  H  89.966  -2.970 -37.327 1.00 . B B . 51 ARG HB2  1 1 
        1   922 2 1 34 ARG HB3  H  89.764  -3.512 -38.993 1.00 . B B . 51 ARG HB3  1 1 
        1   923 2 1 34 ARG HD2  H  92.043  -4.487 -38.758 1.00 . B B . 51 ARG HD2  1 1 
        1   924 2 1 34 ARG HD3  H  93.438  -3.437 -38.532 1.00 . B B . 51 ARG HD3  1 1 
        1   925 2 1 34 ARG HE   H  91.804  -4.576 -36.459 1.00 . B B . 51 ARG HE   1 1 
        1   926 2 1 34 ARG HG2  H  91.697  -2.195 -39.696 1.00 . B B . 51 ARG HG2  1 1 
        1   927 2 1 34 ARG HG3  H  91.875  -1.542 -38.066 1.00 . B B . 51 ARG HG3  1 1 
        1   928 2 1 34 ARG HH11 H  93.746  -1.891 -37.407 1.00 . B B . 51 ARG HH11 1 1 
        1   929 2 1 34 ARG HH12 H  94.165  -1.457 -35.782 1.00 . B B . 51 ARG HH12 1 1 
        1   930 2 1 34 ARG HH21 H  92.340  -4.029 -34.342 1.00 . B B . 51 ARG HH21 1 1 
        1   931 2 1 34 ARG HH22 H  93.369  -2.667 -34.049 1.00 . B B . 51 ARG HH22 1 1 
        1   932 2 1 34 ARG N    N  87.854  -1.698 -38.299 1.00 . B B . 51 ARG N    1 1 
        1   933 2 1 34 ARG NE   N  92.337  -3.830 -36.806 1.00 . B B . 51 ARG NE   1 1 
        1   934 2 1 34 ARG NH1  N  93.682  -2.055 -36.423 1.00 . B B . 51 ARG NH1  1 1 
        1   935 2 1 34 ARG NH2  N  92.886  -3.265 -34.688 1.00 . B B . 51 ARG NH2  1 1 
        1   936 2 1 34 ARG O    O  89.358  -1.985 -41.007 1.00 . B B . 51 ARG O    1 1 
        1   937 2 1 35 GLY C    C  90.917   0.230 -42.408 1.00 . B B . 52 GLY C    1 1 
        1   938 2 1 35 GLY CA   C  89.571   0.627 -41.812 1.00 . B B . 52 GLY CA   1 1 
        1   939 2 1 35 GLY H    H  89.456   0.824 -39.704 1.00 . B B . 52 GLY H    1 1 
        1   940 2 1 35 GLY HA2  H  88.778   0.187 -42.398 1.00 . B B . 52 GLY HA2  1 1 
        1   941 2 1 35 GLY HA3  H  89.478   1.702 -41.837 1.00 . B B . 52 GLY HA3  1 1 
        1   942 2 1 35 GLY N    N  89.459   0.167 -40.432 1.00 . B B . 52 GLY N    1 1 
        1   943 3 1  6 SER C    C  94.585   8.765   9.549 1.00 . C C . 23 SER C    1 1 
        1   944 3 1  6 SER CA   C  94.860   9.943  10.477 1.00 . C C . 23 SER CA   1 1 
        1   945 3 1  6 SER CB   C  94.182   9.716  11.828 1.00 . C C . 23 SER CB   1 1 
        1   946 3 1  6 SER HA   H  95.926  10.041  10.623 1.00 . C C . 23 SER HA   1 1 
        1   947 3 1  6 SER HB2  H  94.203  10.628  12.402 1.00 . C C . 23 SER HB2  1 1 
        1   948 3 1  6 SER HB3  H  93.153   9.419  11.668 1.00 . C C . 23 SER HB3  1 1 
        1   949 3 1  6 SER HG   H  94.591   7.850  12.198 1.00 . C C . 23 SER HG   1 1 
        1   950 3 1  6 SER N    N  94.328  11.191   9.861 1.00 . C C . 23 SER N    1 1 
        1   951 3 1  6 SER O    O  94.457   7.625  10.000 1.00 . C C . 23 SER O    1 1 
        1   952 3 1  6 SER OG   O  94.878   8.700  12.539 1.00 . C C . 23 SER OG   1 1 
        1   953 3 1  7 ASP C    C  94.370   8.558   5.869 1.00 . C C . 24 ASP C    1 1 
        1   954 3 1  7 ASP CA   C  94.251   7.999   7.285 1.00 . C C . 24 ASP CA   1 1 
        1   955 3 1  7 ASP CB   C  92.849   7.416   7.480 1.00 . C C . 24 ASP CB   1 1 
        1   956 3 1  7 ASP CG   C  92.704   6.127   6.678 1.00 . C C . 24 ASP CG   1 1 
        1   957 3 1  7 ASP H    H  94.624   9.968   7.978 1.00 . C C . 24 ASP H    1 1 
        1   958 3 1  7 ASP HA   H  94.977   7.211   7.414 1.00 . C C . 24 ASP HA   1 1 
        1   959 3 1  7 ASP HB2  H  92.688   7.207   8.526 1.00 . C C . 24 ASP HB2  1 1 
        1   960 3 1  7 ASP HB3  H  92.114   8.130   7.140 1.00 . C C . 24 ASP HB3  1 1 
        1   961 3 1  7 ASP N    N  94.504   9.042   8.275 1.00 . C C . 24 ASP N    1 1 
        1   962 3 1  7 ASP O    O  93.419   8.501   5.089 1.00 . C C . 24 ASP O    1 1 
        1   963 3 1  7 ASP OD1  O  93.708   5.463   6.473 1.00 . C C . 24 ASP OD1  1 1 
        1   964 3 1  7 ASP OD2  O  91.593   5.822   6.278 1.00 . C C . 24 ASP OD2  1 1 
        1   965 3 1  8 PRO C    C  96.017   8.584   3.125 1.00 . C C . 25 PRO C    1 1 
        1   966 3 1  8 PRO CA   C  95.760   9.671   4.171 1.00 . C C . 25 PRO CA   1 1 
        1   967 3 1  8 PRO CB   C  97.003  10.538   4.391 1.00 . C C . 25 PRO CB   1 1 
        1   968 3 1  8 PRO CD   C  96.703   9.206   6.390 1.00 . C C . 25 PRO CD   1 1 
        1   969 3 1  8 PRO CG   C  97.760   9.837   5.474 1.00 . C C . 25 PRO CG   1 1 
        1   970 3 1  8 PRO HA   H  94.930  10.291   3.873 1.00 . C C . 25 PRO HA   1 1 
        1   971 3 1  8 PRO HB2  H  97.593  10.597   3.485 1.00 . C C . 25 PRO HB2  1 1 
        1   972 3 1  8 PRO HB3  H  96.718  11.526   4.720 1.00 . C C . 25 PRO HB3  1 1 
        1   973 3 1  8 PRO HD2  H  97.025   8.230   6.730 1.00 . C C . 25 PRO HD2  1 1 
        1   974 3 1  8 PRO HD3  H  96.493   9.851   7.229 1.00 . C C . 25 PRO HD3  1 1 
        1   975 3 1  8 PRO HG2  H  98.393   9.068   5.045 1.00 . C C . 25 PRO HG2  1 1 
        1   976 3 1  8 PRO HG3  H  98.358  10.541   6.033 1.00 . C C . 25 PRO HG3  1 1 
        1   977 3 1  8 PRO N    N  95.512   9.091   5.525 1.00 . C C . 25 PRO N    1 1 
        1   978 3 1  8 PRO O    O  96.393   8.879   1.989 1.00 . C C . 25 PRO O    1 1 
        1   979 3 1  9 LEU C    C  95.036   6.256   1.454 1.00 . C C . 26 LEU C    1 1 
        1   980 3 1  9 LEU CA   C  96.038   6.230   2.606 1.00 . C C . 26 LEU CA   1 1 
        1   981 3 1  9 LEU CB   C  95.908   4.908   3.381 1.00 . C C . 26 LEU CB   1 1 
        1   982 3 1  9 LEU CD1  C  97.287   3.775   1.605 1.00 . C C . 26 LEU CD1  1 1 
        1   983 3 1  9 LEU CD2  C  95.976   2.412   3.249 1.00 . C C . 26 LEU CD2  1 1 
        1   984 3 1  9 LEU CG   C  95.992   3.706   2.426 1.00 . C C . 26 LEU CG   1 1 
        1   985 3 1  9 LEU H    H  95.522   7.182   4.429 1.00 . C C . 26 LEU H    1 1 
        1   986 3 1  9 LEU HA   H  97.036   6.300   2.203 1.00 . C C . 26 LEU HA   1 1 
        1   987 3 1  9 LEU HB2  H  96.704   4.843   4.108 1.00 . C C . 26 LEU HB2  1 1 
        1   988 3 1  9 LEU HB3  H  94.957   4.889   3.893 1.00 . C C . 26 LEU HB3  1 1 
        1   989 3 1  9 LEU HD11 H  97.157   4.465   0.785 1.00 . C C . 26 LEU HD11 1 1 
        1   990 3 1  9 LEU HD12 H  97.521   2.795   1.212 1.00 . C C . 26 LEU HD12 1 1 
        1   991 3 1  9 LEU HD13 H  98.099   4.112   2.233 1.00 . C C . 26 LEU HD13 1 1 
        1   992 3 1  9 LEU HD21 H  95.013   2.299   3.725 1.00 . C C . 26 LEU HD21 1 1 
        1   993 3 1  9 LEU HD22 H  96.749   2.454   4.002 1.00 . C C . 26 LEU HD22 1 1 
        1   994 3 1  9 LEU HD23 H  96.155   1.569   2.597 1.00 . C C . 26 LEU HD23 1 1 
        1   995 3 1  9 LEU HG   H  95.143   3.712   1.758 1.00 . C C . 26 LEU HG   1 1 
        1   996 3 1  9 LEU N    N  95.821   7.353   3.512 1.00 . C C . 26 LEU N    1 1 
        1   997 3 1  9 LEU O    O  95.409   6.094   0.292 1.00 . C C . 26 LEU O    1 1 
        1   998 3 1 10 VAL C    C  92.858   7.729  -0.103 1.00 . C C . 27 VAL C    1 1 
        1   999 3 1 10 VAL CA   C  92.739   6.479   0.765 1.00 . C C . 27 VAL CA   1 1 
        1  1000 3 1 10 VAL CB   C  91.367   6.447   1.440 1.00 . C C . 27 VAL CB   1 1 
        1  1001 3 1 10 VAL CG1  C  90.272   6.549   0.378 1.00 . C C . 27 VAL CG1  1 1 
        1  1002 3 1 10 VAL CG2  C  91.213   5.130   2.206 1.00 . C C . 27 VAL CG2  1 1 
        1  1003 3 1 10 VAL H    H  93.548   6.564   2.722 1.00 . C C . 27 VAL H    1 1 
        1  1004 3 1 10 VAL HA   H  92.835   5.608   0.136 1.00 . C C . 27 VAL HA   1 1 
        1  1005 3 1 10 VAL HB   H  91.283   7.277   2.126 1.00 . C C . 27 VAL HB   1 1 
        1  1006 3 1 10 VAL HG11 H  90.489   5.866  -0.430 1.00 . C C . 27 VAL HG11 1 1 
        1  1007 3 1 10 VAL HG12 H  90.233   7.558  -0.004 1.00 . C C . 27 VAL HG12 1 1 
        1  1008 3 1 10 VAL HG13 H  89.319   6.295   0.818 1.00 . C C . 27 VAL HG13 1 1 
        1  1009 3 1 10 VAL HG21 H  91.474   4.305   1.560 1.00 . C C . 27 VAL HG21 1 1 
        1  1010 3 1 10 VAL HG22 H  90.190   5.021   2.533 1.00 . C C . 27 VAL HG22 1 1 
        1  1011 3 1 10 VAL HG23 H  91.867   5.135   3.065 1.00 . C C . 27 VAL HG23 1 1 
        1  1012 3 1 10 VAL N    N  93.788   6.447   1.779 1.00 . C C . 27 VAL N    1 1 
        1  1013 3 1 10 VAL O    O  92.681   7.669  -1.320 1.00 . C C . 27 VAL O    1 1 
        1  1014 3 1 11 VAL C    C  94.518  10.052  -1.118 1.00 . C C . 28 VAL C    1 1 
        1  1015 3 1 11 VAL CA   C  93.295  10.095  -0.206 1.00 . C C . 28 VAL CA   1 1 
        1  1016 3 1 11 VAL CB   C  93.438  11.252   0.785 1.00 . C C . 28 VAL CB   1 1 
        1  1017 3 1 11 VAL CG1  C  93.658  12.558   0.021 1.00 . C C . 28 VAL CG1  1 1 
        1  1018 3 1 11 VAL CG2  C  92.164  11.364   1.626 1.00 . C C . 28 VAL CG2  1 1 
        1  1019 3 1 11 VAL H    H  93.287   8.821   1.489 1.00 . C C . 28 VAL H    1 1 
        1  1020 3 1 11 VAL HA   H  92.413  10.257  -0.807 1.00 . C C . 28 VAL HA   1 1 
        1  1021 3 1 11 VAL HB   H  94.283  11.068   1.431 1.00 . C C . 28 VAL HB   1 1 
        1  1022 3 1 11 VAL HG11 H  94.661  12.576  -0.381 1.00 . C C . 28 VAL HG11 1 1 
        1  1023 3 1 11 VAL HG12 H  93.525  13.394   0.692 1.00 . C C . 28 VAL HG12 1 1 
        1  1024 3 1 11 VAL HG13 H  92.945  12.627  -0.787 1.00 . C C . 28 VAL HG13 1 1 
        1  1025 3 1 11 VAL HG21 H  91.300  11.310   0.981 1.00 . C C . 28 VAL HG21 1 1 
        1  1026 3 1 11 VAL HG22 H  92.163  12.308   2.152 1.00 . C C . 28 VAL HG22 1 1 
        1  1027 3 1 11 VAL HG23 H  92.133  10.555   2.341 1.00 . C C . 28 VAL HG23 1 1 
        1  1028 3 1 11 VAL N    N  93.154   8.837   0.519 1.00 . C C . 28 VAL N    1 1 
        1  1029 3 1 11 VAL O    O  94.449  10.426  -2.289 1.00 . C C . 28 VAL O    1 1 
        1  1030 3 1 12 ALA C    C  96.653   8.812  -2.659 1.00 . C C . 29 ALA C    1 1 
        1  1031 3 1 12 ALA CA   C  96.862   9.536  -1.331 1.00 . C C . 29 ALA CA   1 1 
        1  1032 3 1 12 ALA CB   C  97.929   8.808  -0.511 1.00 . C C . 29 ALA CB   1 1 
        1  1033 3 1 12 ALA H    H  95.605   9.347   0.370 1.00 . C C . 29 ALA H    1 1 
        1  1034 3 1 12 ALA HA   H  97.207  10.538  -1.537 1.00 . C C . 29 ALA HA   1 1 
        1  1035 3 1 12 ALA HB1  H  98.092   9.337   0.418 1.00 . C C . 29 ALA HB1  1 1 
        1  1036 3 1 12 ALA HB2  H  98.852   8.772  -1.071 1.00 . C C . 29 ALA HB2  1 1 
        1  1037 3 1 12 ALA HB3  H  97.598   7.803  -0.298 1.00 . C C . 29 ALA HB3  1 1 
        1  1038 3 1 12 ALA N    N  95.618   9.614  -0.574 1.00 . C C . 29 ALA N    1 1 
        1  1039 3 1 12 ALA O    O  97.167   9.239  -3.689 1.00 . C C . 29 ALA O    1 1 
        1  1040 3 1 13 ALA C    C  94.916   7.802  -4.879 1.00 . C C . 30 ALA C    1 1 
        1  1041 3 1 13 ALA CA   C  95.658   6.961  -3.841 1.00 . C C . 30 ALA CA   1 1 
        1  1042 3 1 13 ALA CB   C  94.824   5.725  -3.499 1.00 . C C . 30 ALA CB   1 1 
        1  1043 3 1 13 ALA H    H  95.538   7.436  -1.776 1.00 . C C . 30 ALA H    1 1 
        1  1044 3 1 13 ALA HA   H  96.600   6.640  -4.259 1.00 . C C . 30 ALA HA   1 1 
        1  1045 3 1 13 ALA HB1  H  94.763   5.082  -4.365 1.00 . C C . 30 ALA HB1  1 1 
        1  1046 3 1 13 ALA HB2  H  93.830   6.032  -3.206 1.00 . C C . 30 ALA HB2  1 1 
        1  1047 3 1 13 ALA HB3  H  95.290   5.190  -2.686 1.00 . C C . 30 ALA HB3  1 1 
        1  1048 3 1 13 ALA N    N  95.918   7.735  -2.628 1.00 . C C . 30 ALA N    1 1 
        1  1049 3 1 13 ALA O    O  95.055   7.586  -6.083 1.00 . C C . 30 ALA O    1 1 
        1  1050 3 1 14 SER C    C  94.238  10.207  -6.390 1.00 . C C . 31 SER C    1 1 
        1  1051 3 1 14 SER CA   C  93.359   9.594  -5.297 1.00 . C C . 31 SER CA   1 1 
        1  1052 3 1 14 SER CB   C  92.702  10.711  -4.487 1.00 . C C . 31 SER CB   1 1 
        1  1053 3 1 14 SER H    H  94.062   8.847  -3.438 1.00 . C C . 31 SER H    1 1 
        1  1054 3 1 14 SER HA   H  92.586   9.006  -5.764 1.00 . C C . 31 SER HA   1 1 
        1  1055 3 1 14 SER HB2  H  92.232  10.294  -3.612 1.00 . C C . 31 SER HB2  1 1 
        1  1056 3 1 14 SER HB3  H  93.455  11.426  -4.182 1.00 . C C . 31 SER HB3  1 1 
        1  1057 3 1 14 SER HG   H  92.026  11.351  -6.196 1.00 . C C . 31 SER HG   1 1 
        1  1058 3 1 14 SER N    N  94.135   8.733  -4.410 1.00 . C C . 31 SER N    1 1 
        1  1059 3 1 14 SER O    O  93.843  10.259  -7.555 1.00 . C C . 31 SER O    1 1 
        1  1060 3 1 14 SER OG   O  91.717  11.351  -5.287 1.00 . C C . 31 SER OG   1 1 
        1  1061 3 1 15 ILE C    C  96.500  10.411  -8.211 1.00 . C C . 32 ILE C    1 1 
        1  1062 3 1 15 ILE CA   C  96.310  11.293  -6.975 1.00 . C C . 32 ILE CA   1 1 
        1  1063 3 1 15 ILE CB   C  97.673  11.553  -6.310 1.00 . C C . 32 ILE CB   1 1 
        1  1064 3 1 15 ILE CD1  C  97.859  13.944  -7.138 1.00 . C C . 32 ILE CD1  1 1 
        1  1065 3 1 15 ILE CG1  C  98.489  12.541  -7.164 1.00 . C C . 32 ILE CG1  1 1 
        1  1066 3 1 15 ILE CG2  C  98.455  10.234  -6.174 1.00 . C C . 32 ILE CG2  1 1 
        1  1067 3 1 15 ILE H    H  95.656  10.618  -5.069 1.00 . C C . 32 ILE H    1 1 
        1  1068 3 1 15 ILE HA   H  95.892  12.237  -7.286 1.00 . C C . 32 ILE HA   1 1 
        1  1069 3 1 15 ILE HB   H  97.514  11.971  -5.326 1.00 . C C . 32 ILE HB   1 1 
        1  1070 3 1 15 ILE HD11 H  98.640  14.685  -7.222 1.00 . C C . 32 ILE HD11 1 1 
        1  1071 3 1 15 ILE HD12 H  97.321  14.097  -6.213 1.00 . C C . 32 ILE HD12 1 1 
        1  1072 3 1 15 ILE HD13 H  97.180  14.048  -7.971 1.00 . C C . 32 ILE HD13 1 1 
        1  1073 3 1 15 ILE HG12 H  99.495  12.597  -6.776 1.00 . C C . 32 ILE HG12 1 1 
        1  1074 3 1 15 ILE HG13 H  98.521  12.186  -8.184 1.00 . C C . 32 ILE HG13 1 1 
        1  1075 3 1 15 ILE HG21 H  98.947  10.005  -7.109 1.00 . C C . 32 ILE HG21 1 1 
        1  1076 3 1 15 ILE HG22 H  97.775   9.434  -5.925 1.00 . C C . 32 ILE HG22 1 1 
        1  1077 3 1 15 ILE HG23 H  99.195  10.335  -5.394 1.00 . C C . 32 ILE HG23 1 1 
        1  1078 3 1 15 ILE N    N  95.397  10.673  -6.016 1.00 . C C . 32 ILE N    1 1 
        1  1079 3 1 15 ILE O    O  96.770  10.908  -9.305 1.00 . C C . 32 ILE O    1 1 
        1  1080 3 1 16 ILE C    C  95.412   8.275 -10.130 1.00 . C C . 33 ILE C    1 1 
        1  1081 3 1 16 ILE CA   C  96.562   8.181  -9.125 1.00 . C C . 33 ILE CA   1 1 
        1  1082 3 1 16 ILE CB   C  96.670   6.742  -8.576 1.00 . C C . 33 ILE CB   1 1 
        1  1083 3 1 16 ILE CD1  C  98.238   5.224  -7.279 1.00 . C C . 33 ILE CD1  1 1 
        1  1084 3 1 16 ILE CG1  C  97.815   6.677  -7.537 1.00 . C C . 33 ILE CG1  1 1 
        1  1085 3 1 16 ILE CG2  C  96.954   5.760  -9.731 1.00 . C C . 33 ILE CG2  1 1 
        1  1086 3 1 16 ILE H    H  96.175   8.790  -7.132 1.00 . C C . 33 ILE H    1 1 
        1  1087 3 1 16 ILE HA   H  97.483   8.421  -9.635 1.00 . C C . 33 ILE HA   1 1 
        1  1088 3 1 16 ILE HB   H  95.737   6.475  -8.099 1.00 . C C . 33 ILE HB   1 1 
        1  1089 3 1 16 ILE HD11 H  98.820   5.174  -6.371 1.00 . C C . 33 ILE HD11 1 1 
        1  1090 3 1 16 ILE HD12 H  98.833   4.871  -8.108 1.00 . C C . 33 ILE HD12 1 1 
        1  1091 3 1 16 ILE HD13 H  97.358   4.606  -7.178 1.00 . C C . 33 ILE HD13 1 1 
        1  1092 3 1 16 ILE HG12 H  98.662   7.236  -7.903 1.00 . C C . 33 ILE HG12 1 1 
        1  1093 3 1 16 ILE HG13 H  97.482   7.109  -6.606 1.00 . C C . 33 ILE HG13 1 1 
        1  1094 3 1 16 ILE HG21 H  97.960   5.913 -10.093 1.00 . C C . 33 ILE HG21 1 1 
        1  1095 3 1 16 ILE HG22 H  96.256   5.921 -10.535 1.00 . C C . 33 ILE HG22 1 1 
        1  1096 3 1 16 ILE HG23 H  96.850   4.745  -9.378 1.00 . C C . 33 ILE HG23 1 1 
        1  1097 3 1 16 ILE N    N  96.381   9.127  -8.026 1.00 . C C . 33 ILE N    1 1 
        1  1098 3 1 16 ILE O    O  95.603   8.031 -11.322 1.00 . C C . 33 ILE O    1 1 
        1  1099 3 1 17 GLY C    C  93.176   9.843 -11.529 1.00 . C C . 34 GLY C    1 1 
        1  1100 3 1 17 GLY CA   C  93.075   8.687 -10.536 1.00 . C C . 34 GLY CA   1 1 
        1  1101 3 1 17 GLY H    H  94.136   8.768  -8.698 1.00 . C C . 34 GLY H    1 1 
        1  1102 3 1 17 GLY HA2  H  92.990   7.767 -11.089 1.00 . C C . 34 GLY HA2  1 1 
        1  1103 3 1 17 GLY HA3  H  92.190   8.820  -9.932 1.00 . C C . 34 GLY HA3  1 1 
        1  1104 3 1 17 GLY N    N  94.241   8.598  -9.658 1.00 . C C . 34 GLY N    1 1 
        1  1105 3 1 17 GLY O    O  92.975   9.657 -12.726 1.00 . C C . 34 GLY O    1 1 
        1  1106 3 1 18 ILE C    C  94.813  12.051 -12.817 1.00 . C C . 35 ILE C    1 1 
        1  1107 3 1 18 ILE CA   C  93.587  12.176 -11.912 1.00 . C C . 35 ILE CA   1 1 
        1  1108 3 1 18 ILE CB   C  93.675  13.445 -11.054 1.00 . C C . 35 ILE CB   1 1 
        1  1109 3 1 18 ILE CD1  C  92.857  14.805 -13.007 1.00 . C C . 35 ILE CD1  1 1 
        1  1110 3 1 18 ILE CG1  C  93.942  14.678 -11.931 1.00 . C C . 35 ILE CG1  1 1 
        1  1111 3 1 18 ILE CG2  C  94.801  13.289 -10.035 1.00 . C C . 35 ILE CG2  1 1 
        1  1112 3 1 18 ILE H    H  93.629  11.105 -10.079 1.00 . C C . 35 ILE H    1 1 
        1  1113 3 1 18 ILE HA   H  92.701  12.235 -12.529 1.00 . C C . 35 ILE HA   1 1 
        1  1114 3 1 18 ILE HB   H  92.740  13.577 -10.526 1.00 . C C . 35 ILE HB   1 1 
        1  1115 3 1 18 ILE HD11 H  93.082  14.141 -13.827 1.00 . C C . 35 ILE HD11 1 1 
        1  1116 3 1 18 ILE HD12 H  92.828  15.822 -13.368 1.00 . C C . 35 ILE HD12 1 1 
        1  1117 3 1 18 ILE HD13 H  91.896  14.547 -12.586 1.00 . C C . 35 ILE HD13 1 1 
        1  1118 3 1 18 ILE HG12 H  93.934  15.562 -11.312 1.00 . C C . 35 ILE HG12 1 1 
        1  1119 3 1 18 ILE HG13 H  94.907  14.586 -12.406 1.00 . C C . 35 ILE HG13 1 1 
        1  1120 3 1 18 ILE HG21 H  95.702  12.974 -10.539 1.00 . C C . 35 ILE HG21 1 1 
        1  1121 3 1 18 ILE HG22 H  94.519  12.548  -9.301 1.00 . C C . 35 ILE HG22 1 1 
        1  1122 3 1 18 ILE HG23 H  94.974  14.234  -9.543 1.00 . C C . 35 ILE HG23 1 1 
        1  1123 3 1 18 ILE N    N  93.474  11.009 -11.042 1.00 . C C . 35 ILE N    1 1 
        1  1124 3 1 18 ILE O    O  94.840  12.586 -13.924 1.00 . C C . 35 ILE O    1 1 
        1  1125 3 1 19 LEU C    C  96.824  10.443 -14.404 1.00 . C C . 36 LEU C    1 1 
        1  1126 3 1 19 LEU CA   C  97.052  11.196 -13.091 1.00 . C C . 36 LEU CA   1 1 
        1  1127 3 1 19 LEU CB   C  98.076  10.447 -12.227 1.00 . C C . 36 LEU CB   1 1 
        1  1128 3 1 19 LEU CD1  C  99.900  11.417 -13.668 1.00 . C C . 36 LEU CD1  1 1 
        1  1129 3 1 19 LEU CD2  C 100.396   9.536 -12.091 1.00 . C C . 36 LEU CD2  1 1 
        1  1130 3 1 19 LEU CG   C  99.345  10.134 -13.033 1.00 . C C . 36 LEU CG   1 1 
        1  1131 3 1 19 LEU H    H  95.738  10.979 -11.437 1.00 . C C . 36 LEU H    1 1 
        1  1132 3 1 19 LEU HA   H  97.446  12.174 -13.322 1.00 . C C . 36 LEU HA   1 1 
        1  1133 3 1 19 LEU HB2  H  98.337  11.058 -11.375 1.00 . C C . 36 LEU HB2  1 1 
        1  1134 3 1 19 LEU HB3  H  97.639   9.522 -11.880 1.00 . C C . 36 LEU HB3  1 1 
        1  1135 3 1 19 LEU HD11 H 100.942  11.278 -13.918 1.00 . C C . 36 LEU HD11 1 1 
        1  1136 3 1 19 LEU HD12 H  99.805  12.238 -12.971 1.00 . C C . 36 LEU HD12 1 1 
        1  1137 3 1 19 LEU HD13 H  99.344  11.641 -14.567 1.00 . C C . 36 LEU HD13 1 1 
        1  1138 3 1 19 LEU HD21 H 100.685  10.275 -11.358 1.00 . C C . 36 LEU HD21 1 1 
        1  1139 3 1 19 LEU HD22 H 101.263   9.237 -12.662 1.00 . C C . 36 LEU HD22 1 1 
        1  1140 3 1 19 LEU HD23 H  99.981   8.675 -11.590 1.00 . C C . 36 LEU HD23 1 1 
        1  1141 3 1 19 LEU HG   H  99.115   9.420 -13.809 1.00 . C C . 36 LEU HG   1 1 
        1  1142 3 1 19 LEU N    N  95.815  11.369 -12.334 1.00 . C C . 36 LEU N    1 1 
        1  1143 3 1 19 LEU O    O  97.274  10.889 -15.459 1.00 . C C . 36 LEU O    1 1 
        1  1144 3 1 20 HIS C    C  95.196   9.326 -16.621 1.00 . C C . 37 HIS C    1 1 
        1  1145 3 1 20 HIS CA   C  95.941   8.523 -15.557 1.00 . C C . 37 HIS CA   1 1 
        1  1146 3 1 20 HIS CB   C  95.170   7.237 -15.238 1.00 . C C . 37 HIS CB   1 1 
        1  1147 3 1 20 HIS CD2  C  93.090   7.134 -13.648 1.00 . C C . 37 HIS CD2  1 1 
        1  1148 3 1 20 HIS CE1  C  91.789   8.491 -14.726 1.00 . C C . 37 HIS CE1  1 1 
        1  1149 3 1 20 HIS CG   C  93.787   7.561 -14.748 1.00 . C C . 37 HIS CG   1 1 
        1  1150 3 1 20 HIS H    H  95.849   8.976 -13.477 1.00 . C C . 37 HIS H    1 1 
        1  1151 3 1 20 HIS HA   H  96.903   8.247 -15.961 1.00 . C C . 37 HIS HA   1 1 
        1  1152 3 1 20 HIS HB2  H  95.099   6.634 -16.132 1.00 . C C . 37 HIS HB2  1 1 
        1  1153 3 1 20 HIS HB3  H  95.700   6.684 -14.477 1.00 . C C . 37 HIS HB3  1 1 
        1  1154 3 1 20 HIS HD1  H  93.136   8.894 -16.259 1.00 . C C . 37 HIS HD1  1 1 
        1  1155 3 1 20 HIS HD2  H  93.458   6.432 -12.915 1.00 . C C . 37 HIS HD2  1 1 
        1  1156 3 1 20 HIS HE1  H  90.940   9.091 -15.014 1.00 . C C . 37 HIS HE1  1 1 
        1  1157 3 1 20 HIS HE2  H  91.123   7.601 -12.966 1.00 . C C . 37 HIS HE2  1 1 
        1  1158 3 1 20 HIS N    N  96.167   9.312 -14.345 1.00 . C C . 37 HIS N    1 1 
        1  1159 3 1 20 HIS ND1  N  92.938   8.424 -15.424 1.00 . C C . 37 HIS ND1  1 1 
        1  1160 3 1 20 HIS NE2  N  91.828   7.722 -13.634 1.00 . C C . 37 HIS NE2  1 1 
        1  1161 3 1 20 HIS O    O  95.356   9.079 -17.816 1.00 . C C . 37 HIS O    1 1 
        1  1162 3 1 21 PHE C    C  94.539  11.779 -18.132 1.00 . C C . 38 PHE C    1 1 
        1  1163 3 1 21 PHE CA   C  93.622  11.069 -17.138 1.00 . C C . 38 PHE CA   1 1 
        1  1164 3 1 21 PHE CB   C  92.795  12.110 -16.383 1.00 . C C . 38 PHE CB   1 1 
        1  1165 3 1 21 PHE CD1  C  90.839  12.349 -17.955 1.00 . C C . 38 PHE CD1  1 1 
        1  1166 3 1 21 PHE CD2  C  92.369  14.215 -17.710 1.00 . C C . 38 PHE CD2  1 1 
        1  1167 3 1 21 PHE CE1  C  90.085  13.090 -18.873 1.00 . C C . 38 PHE CE1  1 1 
        1  1168 3 1 21 PHE CE2  C  91.615  14.954 -18.628 1.00 . C C . 38 PHE CE2  1 1 
        1  1169 3 1 21 PHE CG   C  91.981  12.912 -17.372 1.00 . C C . 38 PHE CG   1 1 
        1  1170 3 1 21 PHE CZ   C  90.473  14.392 -19.210 1.00 . C C . 38 PHE CZ   1 1 
        1  1171 3 1 21 PHE H    H  94.286  10.413 -15.235 1.00 . C C . 38 PHE H    1 1 
        1  1172 3 1 21 PHE HA   H  92.952  10.426 -17.686 1.00 . C C . 38 PHE HA   1 1 
        1  1173 3 1 21 PHE HB2  H  92.132  11.610 -15.692 1.00 . C C . 38 PHE HB2  1 1 
        1  1174 3 1 21 PHE HB3  H  93.454  12.770 -15.839 1.00 . C C . 38 PHE HB3  1 1 
        1  1175 3 1 21 PHE HD1  H  90.539  11.346 -17.695 1.00 . C C . 38 PHE HD1  1 1 
        1  1176 3 1 21 PHE HD2  H  93.250  14.649 -17.260 1.00 . C C . 38 PHE HD2  1 1 
        1  1177 3 1 21 PHE HE1  H  89.204  12.656 -19.323 1.00 . C C . 38 PHE HE1  1 1 
        1  1178 3 1 21 PHE HE2  H  91.914  15.959 -18.889 1.00 . C C . 38 PHE HE2  1 1 
        1  1179 3 1 21 PHE HZ   H  89.891  14.962 -19.919 1.00 . C C . 38 PHE HZ   1 1 
        1  1180 3 1 21 PHE N    N  94.389  10.259 -16.197 1.00 . C C . 38 PHE N    1 1 
        1  1181 3 1 21 PHE O    O  94.255  11.814 -19.329 1.00 . C C . 38 PHE O    1 1 
        1  1182 3 1 22 ILE C    C  97.022  12.165 -19.654 1.00 . C C . 39 ILE C    1 1 
        1  1183 3 1 22 ILE CA   C  96.542  13.055 -18.511 1.00 . C C . 39 ILE CA   1 1 
        1  1184 3 1 22 ILE CB   C  97.747  13.549 -17.705 1.00 . C C . 39 ILE CB   1 1 
        1  1185 3 1 22 ILE CD1  C  98.445  14.735 -15.618 1.00 . C C . 39 ILE CD1  1 1 
        1  1186 3 1 22 ILE CG1  C  97.263  14.408 -16.532 1.00 . C C . 39 ILE CG1  1 1 
        1  1187 3 1 22 ILE CG2  C  98.653  14.391 -18.605 1.00 . C C . 39 ILE CG2  1 1 
        1  1188 3 1 22 ILE H    H  95.786  12.293 -16.678 1.00 . C C . 39 ILE H    1 1 
        1  1189 3 1 22 ILE HA   H  96.034  13.911 -18.930 1.00 . C C . 39 ILE HA   1 1 
        1  1190 3 1 22 ILE HB   H  98.299  12.701 -17.329 1.00 . C C . 39 ILE HB   1 1 
        1  1191 3 1 22 ILE HD11 H  98.088  15.249 -14.738 1.00 . C C . 39 ILE HD11 1 1 
        1  1192 3 1 22 ILE HD12 H  99.144  15.367 -16.145 1.00 . C C . 39 ILE HD12 1 1 
        1  1193 3 1 22 ILE HD13 H  98.938  13.820 -15.326 1.00 . C C . 39 ILE HD13 1 1 
        1  1194 3 1 22 ILE HG12 H  96.837  15.326 -16.912 1.00 . C C . 39 ILE HG12 1 1 
        1  1195 3 1 22 ILE HG13 H  96.515  13.868 -15.973 1.00 . C C . 39 ILE HG13 1 1 
        1  1196 3 1 22 ILE HG21 H  99.056  13.770 -19.392 1.00 . C C . 39 ILE HG21 1 1 
        1  1197 3 1 22 ILE HG22 H  99.462  14.800 -18.020 1.00 . C C . 39 ILE HG22 1 1 
        1  1198 3 1 22 ILE HG23 H  98.079  15.195 -19.040 1.00 . C C . 39 ILE HG23 1 1 
        1  1199 3 1 22 ILE N    N  95.610  12.341 -17.643 1.00 . C C . 39 ILE N    1 1 
        1  1200 3 1 22 ILE O    O  97.110  12.608 -20.798 1.00 . C C . 39 ILE O    1 1 
        1  1201 3 1 23 ALA C    C  96.669   9.631 -21.325 1.00 . C C . 40 ALA C    1 1 
        1  1202 3 1 23 ALA CA   C  97.800  10.005 -20.370 1.00 . C C . 40 ALA CA   1 1 
        1  1203 3 1 23 ALA CB   C  98.355   8.743 -19.706 1.00 . C C . 40 ALA CB   1 1 
        1  1204 3 1 23 ALA H    H  97.238  10.630 -18.423 1.00 . C C . 40 ALA H    1 1 
        1  1205 3 1 23 ALA HA   H  98.592  10.477 -20.933 1.00 . C C . 40 ALA HA   1 1 
        1  1206 3 1 23 ALA HB1  H  99.189   9.006 -19.074 1.00 . C C . 40 ALA HB1  1 1 
        1  1207 3 1 23 ALA HB2  H  98.683   8.050 -20.466 1.00 . C C . 40 ALA HB2  1 1 
        1  1208 3 1 23 ALA HB3  H  97.583   8.284 -19.109 1.00 . C C . 40 ALA HB3  1 1 
        1  1209 3 1 23 ALA N    N  97.328  10.935 -19.350 1.00 . C C . 40 ALA N    1 1 
        1  1210 3 1 23 ALA O    O  96.881   9.475 -22.528 1.00 . C C . 40 ALA O    1 1 
        1  1211 3 1 24 TRP C    C  94.192   9.995 -22.816 1.00 . C C . 41 TRP C    1 1 
        1  1212 3 1 24 TRP CA   C  94.326   9.103 -21.581 1.00 . C C . 41 TRP CA   1 1 
        1  1213 3 1 24 TRP CB   C  93.061   9.215 -20.718 1.00 . C C . 41 TRP CB   1 1 
        1  1214 3 1 24 TRP CD1  C  91.300   8.834 -22.496 1.00 . C C . 41 TRP CD1  1 1 
        1  1215 3 1 24 TRP CD2  C  91.266   7.251 -20.896 1.00 . C C . 41 TRP CD2  1 1 
        1  1216 3 1 24 TRP CE2  C  90.243   6.923 -21.817 1.00 . C C . 41 TRP CE2  1 1 
        1  1217 3 1 24 TRP CE3  C  91.453   6.406 -19.786 1.00 . C C . 41 TRP CE3  1 1 
        1  1218 3 1 24 TRP CG   C  91.927   8.470 -21.354 1.00 . C C . 41 TRP CG   1 1 
        1  1219 3 1 24 TRP CH2  C  89.631   4.973 -20.536 1.00 . C C . 41 TRP CH2  1 1 
        1  1220 3 1 24 TRP CZ2  C  89.435   5.800 -21.643 1.00 . C C . 41 TRP CZ2  1 1 
        1  1221 3 1 24 TRP CZ3  C  90.638   5.274 -19.608 1.00 . C C . 41 TRP CZ3  1 1 
        1  1222 3 1 24 TRP H    H  95.391   9.603 -19.818 1.00 . C C . 41 TRP H    1 1 
        1  1223 3 1 24 TRP HA   H  94.438   8.077 -21.903 1.00 . C C . 41 TRP HA   1 1 
        1  1224 3 1 24 TRP HB2  H  93.259   8.796 -19.743 1.00 . C C . 41 TRP HB2  1 1 
        1  1225 3 1 24 TRP HB3  H  92.792  10.255 -20.613 1.00 . C C . 41 TRP HB3  1 1 
        1  1226 3 1 24 TRP HD1  H  91.538   9.699 -23.095 1.00 . C C . 41 TRP HD1  1 1 
        1  1227 3 1 24 TRP HE1  H  89.703   7.949 -23.546 1.00 . C C . 41 TRP HE1  1 1 
        1  1228 3 1 24 TRP HE3  H  92.226   6.629 -19.066 1.00 . C C . 41 TRP HE3  1 1 
        1  1229 3 1 24 TRP HH2  H  89.004   4.104 -20.393 1.00 . C C . 41 TRP HH2  1 1 
        1  1230 3 1 24 TRP HZ2  H  88.663   5.571 -22.359 1.00 . C C . 41 TRP HZ2  1 1 
        1  1231 3 1 24 TRP HZ3  H  90.789   4.632 -18.752 1.00 . C C . 41 TRP HZ3  1 1 
        1  1232 3 1 24 TRP N    N  95.492   9.476 -20.784 1.00 . C C . 41 TRP N    1 1 
        1  1233 3 1 24 TRP NE1  N  90.303   7.916 -22.772 1.00 . C C . 41 TRP NE1  1 1 
        1  1234 3 1 24 TRP O    O  93.733   9.548 -23.867 1.00 . C C . 41 TRP O    1 1 
        1  1235 3 1 25 THR C    C  95.436  11.746 -24.947 1.00 . C C . 42 THR C    1 1 
        1  1236 3 1 25 THR CA   C  94.506  12.168 -23.813 1.00 . C C . 42 THR CA   1 1 
        1  1237 3 1 25 THR CB   C  94.877  13.583 -23.359 1.00 . C C . 42 THR CB   1 1 
        1  1238 3 1 25 THR CG2  C  93.822  14.106 -22.384 1.00 . C C . 42 THR CG2  1 1 
        1  1239 3 1 25 THR H    H  94.956  11.533 -21.831 1.00 . C C . 42 THR H    1 1 
        1  1240 3 1 25 THR HA   H  93.491  12.178 -24.181 1.00 . C C . 42 THR HA   1 1 
        1  1241 3 1 25 THR HB   H  94.921  14.235 -24.219 1.00 . C C . 42 THR HB   1 1 
        1  1242 3 1 25 THR HG1  H  96.709  12.949 -23.205 1.00 . C C . 42 THR HG1  1 1 
        1  1243 3 1 25 THR HG21 H  92.845  14.026 -22.836 1.00 . C C . 42 THR HG21 1 1 
        1  1244 3 1 25 THR HG22 H  94.028  15.141 -22.153 1.00 . C C . 42 THR HG22 1 1 
        1  1245 3 1 25 THR HG23 H  93.849  13.522 -21.477 1.00 . C C . 42 THR HG23 1 1 
        1  1246 3 1 25 THR N    N  94.591  11.232 -22.690 1.00 . C C . 42 THR N    1 1 
        1  1247 3 1 25 THR O    O  95.098  11.880 -26.123 1.00 . C C . 42 THR O    1 1 
        1  1248 3 1 25 THR OG1  O  96.146  13.558 -22.722 1.00 . C C . 42 THR OG1  1 1 
        1  1249 3 1 26 ILE C    C  97.015   9.711 -26.464 1.00 . C C . 43 ILE C    1 1 
        1  1250 3 1 26 ILE CA   C  97.573  10.832 -25.586 1.00 . C C . 43 ILE CA   1 1 
        1  1251 3 1 26 ILE CB   C  98.835  10.346 -24.868 1.00 . C C . 43 ILE CB   1 1 
        1  1252 3 1 26 ILE CD1  C  99.441  12.770 -24.508 1.00 . C C . 43 ILE CD1  1 1 
        1  1253 3 1 26 ILE CG1  C  99.288  11.397 -23.842 1.00 . C C . 43 ILE CG1  1 1 
        1  1254 3 1 26 ILE CG2  C  99.954  10.106 -25.883 1.00 . C C . 43 ILE CG2  1 1 
        1  1255 3 1 26 ILE H    H  96.808  11.185 -23.639 1.00 . C C . 43 ILE H    1 1 
        1  1256 3 1 26 ILE HA   H  97.828  11.671 -26.213 1.00 . C C . 43 ILE HA   1 1 
        1  1257 3 1 26 ILE HB   H  98.615   9.419 -24.355 1.00 . C C . 43 ILE HB   1 1 
        1  1258 3 1 26 ILE HD11 H 100.080  13.394 -23.899 1.00 . C C . 43 ILE HD11 1 1 
        1  1259 3 1 26 ILE HD12 H  98.471  13.236 -24.601 1.00 . C C . 43 ILE HD12 1 1 
        1  1260 3 1 26 ILE HD13 H  99.881  12.656 -25.487 1.00 . C C . 43 ILE HD13 1 1 
        1  1261 3 1 26 ILE HG12 H  98.552  11.466 -23.054 1.00 . C C . 43 ILE HG12 1 1 
        1  1262 3 1 26 ILE HG13 H 100.235  11.100 -23.419 1.00 . C C . 43 ILE HG13 1 1 
        1  1263 3 1 26 ILE HG21 H  99.648   9.342 -26.583 1.00 . C C . 43 ILE HG21 1 1 
        1  1264 3 1 26 ILE HG22 H 100.847   9.785 -25.364 1.00 . C C . 43 ILE HG22 1 1 
        1  1265 3 1 26 ILE HG23 H 100.158  11.022 -26.416 1.00 . C C . 43 ILE HG23 1 1 
        1  1266 3 1 26 ILE N    N  96.591  11.257 -24.592 1.00 . C C . 43 ILE N    1 1 
        1  1267 3 1 26 ILE O    O  97.085   9.780 -27.690 1.00 . C C . 43 ILE O    1 1 
        1  1268 3 1 27 GLY C    C  94.964   8.002 -27.671 1.00 . C C . 44 GLY C    1 1 
        1  1269 3 1 27 GLY CA   C  95.928   7.556 -26.572 1.00 . C C . 44 GLY CA   1 1 
        1  1270 3 1 27 GLY H    H  96.469   8.684 -24.861 1.00 . C C . 44 GLY H    1 1 
        1  1271 3 1 27 GLY HA2  H  96.737   6.996 -27.018 1.00 . C C . 44 GLY HA2  1 1 
        1  1272 3 1 27 GLY HA3  H  95.399   6.918 -25.880 1.00 . C C . 44 GLY HA3  1 1 
        1  1273 3 1 27 GLY N    N  96.482   8.694 -25.840 1.00 . C C . 44 GLY N    1 1 
        1  1274 3 1 27 GLY O    O  94.810   7.321 -28.685 1.00 . C C . 44 GLY O    1 1 
        1  1275 3 1 28 HIS C    C  93.944   9.679 -29.845 1.00 . C C . 45 HIS C    1 1 
        1  1276 3 1 28 HIS CA   C  93.360   9.633 -28.432 1.00 . C C . 45 HIS CA   1 1 
        1  1277 3 1 28 HIS CB   C  92.908  11.034 -28.018 1.00 . C C . 45 HIS CB   1 1 
        1  1278 3 1 28 HIS CD2  C  90.459  10.885 -28.960 1.00 . C C . 45 HIS CD2  1 1 
        1  1279 3 1 28 HIS CE1  C  90.518  12.607 -30.272 1.00 . C C . 45 HIS CE1  1 1 
        1  1280 3 1 28 HIS CG   C  91.712  11.434 -28.840 1.00 . C C . 45 HIS CG   1 1 
        1  1281 3 1 28 HIS H    H  94.473   9.613 -26.632 1.00 . C C . 45 HIS H    1 1 
        1  1282 3 1 28 HIS HA   H  92.497   8.984 -28.438 1.00 . C C . 45 HIS HA   1 1 
        1  1283 3 1 28 HIS HB2  H  92.642  11.032 -26.971 1.00 . C C . 45 HIS HB2  1 1 
        1  1284 3 1 28 HIS HB3  H  93.711  11.734 -28.185 1.00 . C C . 45 HIS HB3  1 1 
        1  1285 3 1 28 HIS HD1  H  92.481  13.141 -29.831 1.00 . C C . 45 HIS HD1  1 1 
        1  1286 3 1 28 HIS HD2  H  90.109  10.009 -28.432 1.00 . C C . 45 HIS HD2  1 1 
        1  1287 3 1 28 HIS HE1  H  90.239  13.366 -30.986 1.00 . C C . 45 HIS HE1  1 1 
        1  1288 3 1 28 HIS HE2  H  88.782  11.466 -30.144 1.00 . C C . 45 HIS HE2  1 1 
        1  1289 3 1 28 HIS N    N  94.319   9.115 -27.462 1.00 . C C . 45 HIS N    1 1 
        1  1290 3 1 28 HIS ND1  N  91.727  12.531 -29.686 1.00 . C C . 45 HIS ND1  1 1 
        1  1291 3 1 28 HIS NE2  N  89.708  11.627 -29.864 1.00 . C C . 45 HIS NE2  1 1 
        1  1292 3 1 28 HIS O    O  93.204   9.621 -30.826 1.00 . C C . 45 HIS O    1 1 
        1  1293 3 1 29 LEU C    C  95.342   8.864 -32.213 1.00 . C C . 46 LEU C    1 1 
        1  1294 3 1 29 LEU CA   C  95.875   9.932 -31.259 1.00 . C C . 46 LEU CA   1 1 
        1  1295 3 1 29 LEU CB   C  97.406   9.814 -31.116 1.00 . C C . 46 LEU CB   1 1 
        1  1296 3 1 29 LEU CD1  C  98.270   7.691 -32.225 1.00 . C C . 46 LEU CD1  1 1 
        1  1297 3 1 29 LEU CD2  C  99.018   8.278 -29.908 1.00 . C C . 46 LEU CD2  1 1 
        1  1298 3 1 29 LEU CG   C  97.837   8.337 -30.893 1.00 . C C . 46 LEU CG   1 1 
        1  1299 3 1 29 LEU H    H  95.775   9.922 -29.140 1.00 . C C . 46 LEU H    1 1 
        1  1300 3 1 29 LEU HA   H  95.644  10.902 -31.672 1.00 . C C . 46 LEU HA   1 1 
        1  1301 3 1 29 LEU HB2  H  97.873  10.200 -32.013 1.00 . C C . 46 LEU HB2  1 1 
        1  1302 3 1 29 LEU HB3  H  97.718  10.415 -30.273 1.00 . C C . 46 LEU HB3  1 1 
        1  1303 3 1 29 LEU HD11 H  99.297   7.952 -32.441 1.00 . C C . 46 LEU HD11 1 1 
        1  1304 3 1 29 LEU HD12 H  97.640   8.047 -33.023 1.00 . C C . 46 LEU HD12 1 1 
        1  1305 3 1 29 LEU HD13 H  98.179   6.618 -32.148 1.00 . C C . 46 LEU HD13 1 1 
        1  1306 3 1 29 LEU HD21 H  99.789   8.963 -30.228 1.00 . C C . 46 LEU HD21 1 1 
        1  1307 3 1 29 LEU HD22 H  99.414   7.275 -29.884 1.00 . C C . 46 LEU HD22 1 1 
        1  1308 3 1 29 LEU HD23 H  98.678   8.553 -28.921 1.00 . C C . 46 LEU HD23 1 1 
        1  1309 3 1 29 LEU HG   H  97.013   7.775 -30.480 1.00 . C C . 46 LEU HG   1 1 
        1  1310 3 1 29 LEU N    N  95.237   9.827 -29.949 1.00 . C C . 46 LEU N    1 1 
        1  1311 3 1 29 LEU O    O  95.266   9.091 -33.415 1.00 . C C . 46 LEU O    1 1 
        1  1312 3 1 30 ASN C    C  93.187   7.092 -33.283 1.00 . C C . 47 ASN C    1 1 
        1  1313 3 1 30 ASN CA   C  94.478   6.659 -32.565 1.00 . C C . 47 ASN CA   1 1 
        1  1314 3 1 30 ASN CB   C  94.202   5.407 -31.732 1.00 . C C . 47 ASN CB   1 1 
        1  1315 3 1 30 ASN CG   C  93.018   5.648 -30.801 1.00 . C C . 47 ASN CG   1 1 
        1  1316 3 1 30 ASN H    H  95.107   7.555 -30.742 1.00 . C C . 47 ASN H    1 1 
        1  1317 3 1 30 ASN HA   H  95.225   6.419 -33.307 1.00 . C C . 47 ASN HA   1 1 
        1  1318 3 1 30 ASN HB2  H  93.979   4.579 -32.390 1.00 . C C . 47 ASN HB2  1 1 
        1  1319 3 1 30 ASN HB3  H  95.076   5.169 -31.143 1.00 . C C . 47 ASN HB3  1 1 
        1  1320 3 1 30 ASN HD21 H  93.582   7.491 -30.321 1.00 . C C . 47 ASN HD21 1 1 
        1  1321 3 1 30 ASN HD22 H  92.148   6.957 -29.586 1.00 . C C . 47 ASN HD22 1 1 
        1  1322 3 1 30 ASN N    N  94.995   7.720 -31.705 1.00 . C C . 47 ASN N    1 1 
        1  1323 3 1 30 ASN ND2  N  92.907   6.793 -30.185 1.00 . C C . 47 ASN ND2  1 1 
        1  1324 3 1 30 ASN O    O  93.005   6.802 -34.466 1.00 . C C . 47 ASN O    1 1 
        1  1325 3 1 30 ASN OD1  O  92.171   4.771 -30.632 1.00 . C C . 47 ASN OD1  1 1 
        1  1326 3 1 31 GLN C    C  91.103   9.559 -33.819 1.00 . C C . 48 GLN C    1 1 
        1  1327 3 1 31 GLN CA   C  91.015   8.182 -33.135 1.00 . C C . 48 GLN CA   1 1 
        1  1328 3 1 31 GLN CB   C  89.975   8.256 -32.014 1.00 . C C . 48 GLN CB   1 1 
        1  1329 3 1 31 GLN CD   C  87.560   8.649 -31.494 1.00 . C C . 48 GLN CD   1 1 
        1  1330 3 1 31 GLN CG   C  88.575   8.437 -32.611 1.00 . C C . 48 GLN CG   1 1 
        1  1331 3 1 31 GLN H    H  92.482   7.926 -31.628 1.00 . C C . 48 GLN H    1 1 
        1  1332 3 1 31 GLN HA   H  90.678   7.447 -33.855 1.00 . C C . 48 GLN HA   1 1 
        1  1333 3 1 31 GLN HB2  H  90.003   7.343 -31.438 1.00 . C C . 48 GLN HB2  1 1 
        1  1334 3 1 31 GLN HB3  H  90.200   9.094 -31.371 1.00 . C C . 48 GLN HB3  1 1 
        1  1335 3 1 31 GLN HE21 H  86.014   8.824 -32.728 1.00 . C C . 48 GLN HE21 1 1 
        1  1336 3 1 31 GLN HE22 H  85.645   8.961 -31.077 1.00 . C C . 48 GLN HE22 1 1 
        1  1337 3 1 31 GLN HG2  H  88.570   9.296 -33.267 1.00 . C C . 48 GLN HG2  1 1 
        1  1338 3 1 31 GLN HG3  H  88.307   7.556 -33.174 1.00 . C C . 48 GLN HG3  1 1 
        1  1339 3 1 31 GLN N    N  92.297   7.747 -32.569 1.00 . C C . 48 GLN N    1 1 
        1  1340 3 1 31 GLN NE2  N  86.302   8.827 -31.792 1.00 . C C . 48 GLN NE2  1 1 
        1  1341 3 1 31 GLN O    O  90.557  10.536 -33.309 1.00 . C C . 48 GLN O    1 1 
        1  1342 3 1 31 GLN OE1  O  87.925   8.655 -30.320 1.00 . C C . 48 GLN OE1  1 1 
        1  1343 3 1 32 ILE C    C  92.659  10.702 -36.996 1.00 . C C . 49 ILE C    1 1 
        1  1344 3 1 32 ILE CA   C  91.838  10.895 -35.709 1.00 . C C . 49 ILE CA   1 1 
        1  1345 3 1 32 ILE CB   C  92.415  12.031 -34.821 1.00 . C C . 49 ILE CB   1 1 
        1  1346 3 1 32 ILE CD1  C  93.088  14.454 -34.872 1.00 . C C . 49 ILE CD1  1 1 
        1  1347 3 1 32 ILE CG1  C  92.937  13.182 -35.709 1.00 . C C . 49 ILE CG1  1 1 
        1  1348 3 1 32 ILE CG2  C  93.545  11.500 -33.920 1.00 . C C . 49 ILE CG2  1 1 
        1  1349 3 1 32 ILE H    H  92.138   8.817 -35.350 1.00 . C C . 49 ILE H    1 1 
        1  1350 3 1 32 ILE HA   H  90.835  11.177 -36.003 1.00 . C C . 49 ILE HA   1 1 
        1  1351 3 1 32 ILE HB   H  91.622  12.415 -34.192 1.00 . C C . 49 ILE HB   1 1 
        1  1352 3 1 32 ILE HD11 H  92.113  14.807 -34.574 1.00 . C C . 49 ILE HD11 1 1 
        1  1353 3 1 32 ILE HD12 H  93.584  15.214 -35.459 1.00 . C C . 49 ILE HD12 1 1 
        1  1354 3 1 32 ILE HD13 H  93.678  14.238 -33.993 1.00 . C C . 49 ILE HD13 1 1 
        1  1355 3 1 32 ILE HG12 H  93.897  12.915 -36.124 1.00 . C C . 49 ILE HG12 1 1 
        1  1356 3 1 32 ILE HG13 H  92.237  13.364 -36.510 1.00 . C C . 49 ILE HG13 1 1 
        1  1357 3 1 32 ILE HG21 H  94.258  12.287 -33.716 1.00 . C C . 49 ILE HG21 1 1 
        1  1358 3 1 32 ILE HG22 H  94.045  10.689 -34.412 1.00 . C C . 49 ILE HG22 1 1 
        1  1359 3 1 32 ILE HG23 H  93.130  11.146 -32.985 1.00 . C C . 49 ILE HG23 1 1 
        1  1360 3 1 32 ILE N    N  91.741   9.629 -34.966 1.00 . C C . 49 ILE N    1 1 
        1  1361 3 1 32 ILE O    O  92.085  10.566 -38.077 1.00 . C C . 49 ILE O    1 1 
        1  1362 3 1 33 LYS C    C  94.492   9.149 -38.722 1.00 . C C . 50 LYS C    1 1 
        1  1363 3 1 33 LYS CA   C  94.805  10.490 -38.064 1.00 . C C . 50 LYS CA   1 1 
        1  1364 3 1 33 LYS CB   C  96.281  10.536 -37.659 1.00 . C C . 50 LYS CB   1 1 
        1  1365 3 1 33 LYS CD   C  97.976   9.397 -36.204 1.00 . C C . 50 LYS CD   1 1 
        1  1366 3 1 33 LYS CE   C  98.767  10.691 -36.002 1.00 . C C . 50 LYS CE   1 1 
        1  1367 3 1 33 LYS CG   C  96.489   9.720 -36.378 1.00 . C C . 50 LYS CG   1 1 
        1  1368 3 1 33 LYS H    H  94.388  10.783 -36.019 1.00 . C C . 50 LYS H    1 1 
        1  1369 3 1 33 LYS HA   H  94.610  11.283 -38.770 1.00 . C C . 50 LYS HA   1 1 
        1  1370 3 1 33 LYS HB2  H  96.888  10.127 -38.455 1.00 . C C . 50 LYS HB2  1 1 
        1  1371 3 1 33 LYS HB3  H  96.568  11.562 -37.479 1.00 . C C . 50 LYS HB3  1 1 
        1  1372 3 1 33 LYS HD2  H  98.105   8.757 -35.343 1.00 . C C . 50 LYS HD2  1 1 
        1  1373 3 1 33 LYS HD3  H  98.339   8.890 -37.086 1.00 . C C . 50 LYS HD3  1 1 
        1  1374 3 1 33 LYS HE2  H  98.813  11.235 -36.934 1.00 . C C . 50 LYS HE2  1 1 
        1  1375 3 1 33 LYS HE3  H  98.279  11.299 -35.254 1.00 . C C . 50 LYS HE3  1 1 
        1  1376 3 1 33 LYS HG2  H  96.145  10.292 -35.528 1.00 . C C . 50 LYS HG2  1 1 
        1  1377 3 1 33 LYS HG3  H  95.930   8.798 -36.440 1.00 . C C . 50 LYS HG3  1 1 
        1  1378 3 1 33 LYS HZ1  H 100.799  11.116 -35.862 1.00 . C C . 50 LYS HZ1  1 1 
        1  1379 3 1 33 LYS HZ2  H 100.445   9.458 -35.969 1.00 . C C . 50 LYS HZ2  1 1 
        1  1380 3 1 33 LYS HZ3  H 100.171  10.297 -34.517 1.00 . C C . 50 LYS HZ3  1 1 
        1  1381 3 1 33 LYS N    N  93.964  10.680 -36.891 1.00 . C C . 50 LYS N    1 1 
        1  1382 3 1 33 LYS NZ   N 100.150  10.366 -35.554 1.00 . C C . 50 LYS NZ   1 1 
        1  1383 3 1 33 LYS O    O  94.362   8.131 -38.042 1.00 . C C . 50 LYS O    1 1 
        1  1384 3 1 34 ARG C    C  92.683   7.396 -40.353 1.00 . C C . 51 ARG C    1 1 
        1  1385 3 1 34 ARG CA   C  94.055   7.937 -40.760 1.00 . C C . 51 ARG CA   1 1 
        1  1386 3 1 34 ARG CB   C  95.135   6.878 -40.496 1.00 . C C . 51 ARG CB   1 1 
        1  1387 3 1 34 ARG CD   C  96.202   4.787 -41.361 1.00 . C C . 51 ARG CD   1 1 
        1  1388 3 1 34 ARG CG   C  95.067   5.788 -41.571 1.00 . C C . 51 ARG CG   1 1 
        1  1389 3 1 34 ARG CZ   C  98.601   4.734 -41.547 1.00 . C C . 51 ARG CZ   1 1 
        1  1390 3 1 34 ARG H    H  94.469  10.000 -40.508 1.00 . C C . 51 ARG H    1 1 
        1  1391 3 1 34 ARG HA   H  94.041   8.165 -41.816 1.00 . C C . 51 ARG HA   1 1 
        1  1392 3 1 34 ARG HB2  H  96.108   7.346 -40.519 1.00 . C C . 51 ARG HB2  1 1 
        1  1393 3 1 34 ARG HB3  H  94.973   6.432 -39.527 1.00 . C C . 51 ARG HB3  1 1 
        1  1394 3 1 34 ARG HD2  H  96.182   4.430 -40.342 1.00 . C C . 51 ARG HD2  1 1 
        1  1395 3 1 34 ARG HD3  H  96.068   3.950 -42.032 1.00 . C C . 51 ARG HD3  1 1 
        1  1396 3 1 34 ARG HE   H  97.524   6.366 -41.859 1.00 . C C . 51 ARG HE   1 1 
        1  1397 3 1 34 ARG HG2  H  94.122   5.273 -41.504 1.00 . C C . 51 ARG HG2  1 1 
        1  1398 3 1 34 ARG HG3  H  95.165   6.239 -42.547 1.00 . C C . 51 ARG HG3  1 1 
        1  1399 3 1 34 ARG HH11 H  97.692   3.019 -41.059 1.00 . C C . 51 ARG HH11 1 1 
        1  1400 3 1 34 ARG HH12 H  99.419   2.944 -41.180 1.00 . C C . 51 ARG HH12 1 1 
        1  1401 3 1 34 ARG HH21 H  99.768   6.290 -42.022 1.00 . C C . 51 ARG HH21 1 1 
        1  1402 3 1 34 ARG HH22 H 100.593   4.796 -41.725 1.00 . C C . 51 ARG HH22 1 1 
        1  1403 3 1 34 ARG N    N  94.363   9.157 -40.020 1.00 . C C . 51 ARG N    1 1 
        1  1404 3 1 34 ARG NE   N  97.491   5.416 -41.623 1.00 . C C . 51 ARG NE   1 1 
        1  1405 3 1 34 ARG NH1  N  98.568   3.467 -41.237 1.00 . C C . 51 ARG NH1  1 1 
        1  1406 3 1 34 ARG NH2  N  99.743   5.319 -41.784 1.00 . C C . 51 ARG NH2  1 1 
        1  1407 3 1 34 ARG O    O  92.191   6.424 -40.926 1.00 . C C . 51 ARG O    1 1 
        1  1408 3 1 35 GLY C    C  90.440   8.211 -37.557 1.00 . C C . 52 GLY C    1 1 
        1  1409 3 1 35 GLY CA   C  90.764   7.593 -38.912 1.00 . C C . 52 GLY CA   1 1 
        1  1410 3 1 35 GLY H    H  92.506   8.793 -38.959 1.00 . C C . 52 GLY H    1 1 
        1  1411 3 1 35 GLY HA2  H  90.015   7.895 -39.631 1.00 . C C . 52 GLY HA2  1 1 
        1  1412 3 1 35 GLY HA3  H  90.755   6.518 -38.820 1.00 . C C . 52 GLY HA3  1 1 
        1  1413 3 1 35 GLY N    N  92.076   8.021 -39.380 1.00 . C C . 52 GLY N    1 1 
        1  1414 4 1  6 SER C    C  87.953  -2.242   9.043 1.00 . D D . 23 SER C    1 1 
        1  1415 4 1  6 SER CA   C  87.153  -1.263   9.894 1.00 . D D . 23 SER CA   1 1 
        1  1416 4 1  6 SER CB   C  86.511  -1.998  11.072 1.00 . D D . 23 SER CB   1 1 
        1  1417 4 1  6 SER HA   H  87.810  -0.492  10.269 1.00 . D D . 23 SER HA   1 1 
        1  1418 4 1  6 SER HB2  H  85.840  -2.756  10.703 1.00 . D D . 23 SER HB2  1 1 
        1  1419 4 1  6 SER HB3  H  87.284  -2.462  11.669 1.00 . D D . 23 SER HB3  1 1 
        1  1420 4 1  6 SER HG   H  84.894  -0.998  11.492 1.00 . D D . 23 SER HG   1 1 
        1  1421 4 1  6 SER N    N  86.086  -0.640   9.060 1.00 . D D . 23 SER N    1 1 
        1  1422 4 1  6 SER O    O  89.159  -2.404   9.236 1.00 . D D . 23 SER O    1 1 
        1  1423 4 1  6 SER OG   O  85.778  -1.069  11.861 1.00 . D D . 23 SER OG   1 1 
        1  1424 4 1  7 ASP C    C  88.683  -3.120   6.111 1.00 . D D . 24 ASP C    1 1 
        1  1425 4 1  7 ASP CA   C  87.945  -3.847   7.241 1.00 . D D . 24 ASP CA   1 1 
        1  1426 4 1  7 ASP CB   C  86.897  -4.792   6.646 1.00 . D D . 24 ASP CB   1 1 
        1  1427 4 1  7 ASP CG   C  86.357  -5.720   7.729 1.00 . D D . 24 ASP CG   1 1 
        1  1428 4 1  7 ASP H    H  86.328  -2.712   8.014 1.00 . D D . 24 ASP H    1 1 
        1  1429 4 1  7 ASP HA   H  88.645  -4.424   7.823 1.00 . D D . 24 ASP HA   1 1 
        1  1430 4 1  7 ASP HB2  H  86.085  -4.211   6.234 1.00 . D D . 24 ASP HB2  1 1 
        1  1431 4 1  7 ASP HB3  H  87.347  -5.381   5.862 1.00 . D D . 24 ASP HB3  1 1 
        1  1432 4 1  7 ASP N    N  87.288  -2.882   8.120 1.00 . D D . 24 ASP N    1 1 
        1  1433 4 1  7 ASP O    O  88.262  -2.042   5.691 1.00 . D D . 24 ASP O    1 1 
        1  1434 4 1  7 ASP OD1  O  86.970  -6.749   7.960 1.00 . D D . 24 ASP OD1  1 1 
        1  1435 4 1  7 ASP OD2  O  85.338  -5.387   8.311 1.00 . D D . 24 ASP OD2  1 1 
        1  1436 4 1  8 PRO C    C  89.825  -3.154   3.155 1.00 . D D . 25 PRO C    1 1 
        1  1437 4 1  8 PRO CA   C  90.544  -3.039   4.502 1.00 . D D . 25 PRO CA   1 1 
        1  1438 4 1  8 PRO CB   C  91.862  -3.828   4.504 1.00 . D D . 25 PRO CB   1 1 
        1  1439 4 1  8 PRO CD   C  90.367  -4.958   6.024 1.00 . D D . 25 PRO CD   1 1 
        1  1440 4 1  8 PRO CG   C  91.484  -5.184   5.001 1.00 . D D . 25 PRO CG   1 1 
        1  1441 4 1  8 PRO HA   H  90.741  -2.004   4.733 1.00 . D D . 25 PRO HA   1 1 
        1  1442 4 1  8 PRO HB2  H  92.277  -3.886   3.507 1.00 . D D . 25 PRO HB2  1 1 
        1  1443 4 1  8 PRO HB3  H  92.571  -3.371   5.180 1.00 . D D . 25 PRO HB3  1 1 
        1  1444 4 1  8 PRO HD2  H  89.641  -5.760   5.978 1.00 . D D . 25 PRO HD2  1 1 
        1  1445 4 1  8 PRO HD3  H  90.777  -4.871   7.019 1.00 . D D . 25 PRO HD3  1 1 
        1  1446 4 1  8 PRO HG2  H  91.125  -5.793   4.180 1.00 . D D . 25 PRO HG2  1 1 
        1  1447 4 1  8 PRO HG3  H  92.328  -5.661   5.478 1.00 . D D . 25 PRO HG3  1 1 
        1  1448 4 1  8 PRO N    N  89.764  -3.676   5.608 1.00 . D D . 25 PRO N    1 1 
        1  1449 4 1  8 PRO O    O  90.445  -3.422   2.126 1.00 . D D . 25 PRO O    1 1 
        1  1450 4 1  9 LEU C    C  88.130  -1.923   0.980 1.00 . D D . 26 LEU C    1 1 
        1  1451 4 1  9 LEU CA   C  87.740  -3.034   1.953 1.00 . D D . 26 LEU CA   1 1 
        1  1452 4 1  9 LEU CB   C  86.248  -2.921   2.300 1.00 . D D . 26 LEU CB   1 1 
        1  1453 4 1  9 LEU CD1  C  85.561  -4.474   0.431 1.00 . D D . 26 LEU CD1  1 1 
        1  1454 4 1  9 LEU CD2  C  83.913  -2.856   1.415 1.00 . D D . 26 LEU CD2  1 1 
        1  1455 4 1  9 LEU CG   C  85.383  -3.071   1.037 1.00 . D D . 26 LEU CG   1 1 
        1  1456 4 1  9 LEU H    H  88.095  -2.739   4.023 1.00 . D D . 26 LEU H    1 1 
        1  1457 4 1  9 LEU HA   H  87.919  -3.990   1.487 1.00 . D D . 26 LEU HA   1 1 
        1  1458 4 1  9 LEU HB2  H  85.987  -3.698   3.004 1.00 . D D . 26 LEU HB2  1 1 
        1  1459 4 1  9 LEU HB3  H  86.059  -1.957   2.748 1.00 . D D . 26 LEU HB3  1 1 
        1  1460 4 1  9 LEU HD11 H  85.689  -5.200   1.221 1.00 . D D . 26 LEU HD11 1 1 
        1  1461 4 1  9 LEU HD12 H  86.431  -4.483  -0.208 1.00 . D D . 26 LEU HD12 1 1 
        1  1462 4 1  9 LEU HD13 H  84.690  -4.733  -0.154 1.00 . D D . 26 LEU HD13 1 1 
        1  1463 4 1  9 LEU HD21 H  83.322  -2.747   0.517 1.00 . D D . 26 LEU HD21 1 1 
        1  1464 4 1  9 LEU HD22 H  83.821  -1.963   2.016 1.00 . D D . 26 LEU HD22 1 1 
        1  1465 4 1  9 LEU HD23 H  83.557  -3.706   1.978 1.00 . D D . 26 LEU HD23 1 1 
        1  1466 4 1  9 LEU HG   H  85.675  -2.329   0.309 1.00 . D D . 26 LEU HG   1 1 
        1  1467 4 1  9 LEU N    N  88.535  -2.952   3.174 1.00 . D D . 26 LEU N    1 1 
        1  1468 4 1  9 LEU O    O  88.360  -2.173  -0.204 1.00 . D D . 26 LEU O    1 1 
        1  1469 4 1 10 VAL C    C  90.026   0.382   0.246 1.00 . D D . 27 VAL C    1 1 
        1  1470 4 1 10 VAL CA   C  88.553   0.428   0.648 1.00 . D D . 27 VAL CA   1 1 
        1  1471 4 1 10 VAL CB   C  88.268   1.726   1.407 1.00 . D D . 27 VAL CB   1 1 
        1  1472 4 1 10 VAL CG1  C  88.461   2.918   0.470 1.00 . D D . 27 VAL CG1  1 1 
        1  1473 4 1 10 VAL CG2  C  86.826   1.708   1.920 1.00 . D D . 27 VAL CG2  1 1 
        1  1474 4 1 10 VAL H    H  88.001  -0.581   2.427 1.00 . D D . 27 VAL H    1 1 
        1  1475 4 1 10 VAL HA   H  87.948   0.412  -0.246 1.00 . D D . 27 VAL HA   1 1 
        1  1476 4 1 10 VAL HB   H  88.950   1.810   2.242 1.00 . D D . 27 VAL HB   1 1 
        1  1477 4 1 10 VAL HG11 H  89.480   2.934   0.110 1.00 . D D . 27 VAL HG11 1 1 
        1  1478 4 1 10 VAL HG12 H  88.255   3.834   1.006 1.00 . D D . 27 VAL HG12 1 1 
        1  1479 4 1 10 VAL HG13 H  87.785   2.831  -0.367 1.00 . D D . 27 VAL HG13 1 1 
        1  1480 4 1 10 VAL HG21 H  86.743   1.004   2.734 1.00 . D D . 27 VAL HG21 1 1 
        1  1481 4 1 10 VAL HG22 H  86.164   1.415   1.120 1.00 . D D . 27 VAL HG22 1 1 
        1  1482 4 1 10 VAL HG23 H  86.556   2.695   2.268 1.00 . D D . 27 VAL HG23 1 1 
        1  1483 4 1 10 VAL N    N  88.196  -0.719   1.477 1.00 . D D . 27 VAL N    1 1 
        1  1484 4 1 10 VAL O    O  90.393   0.797  -0.853 1.00 . D D . 27 VAL O    1 1 
        1  1485 4 1 11 VAL C    C  92.553  -1.268  -0.213 1.00 . D D . 28 VAL C    1 1 
        1  1486 4 1 11 VAL CA   C  92.280  -0.212   0.855 1.00 . D D . 28 VAL CA   1 1 
        1  1487 4 1 11 VAL CB   C  93.035  -0.567   2.138 1.00 . D D . 28 VAL CB   1 1 
        1  1488 4 1 11 VAL CG1  C  94.521  -0.744   1.826 1.00 . D D . 28 VAL CG1  1 1 
        1  1489 4 1 11 VAL CG2  C  92.858   0.558   3.161 1.00 . D D . 28 VAL CG2  1 1 
        1  1490 4 1 11 VAL H    H  90.494  -0.438   1.982 1.00 . D D . 28 VAL H    1 1 
        1  1491 4 1 11 VAL HA   H  92.632   0.745   0.498 1.00 . D D . 28 VAL HA   1 1 
        1  1492 4 1 11 VAL HB   H  92.642  -1.488   2.543 1.00 . D D . 28 VAL HB   1 1 
        1  1493 4 1 11 VAL HG11 H  95.084  -0.750   2.748 1.00 . D D . 28 VAL HG11 1 1 
        1  1494 4 1 11 VAL HG12 H  94.858   0.073   1.204 1.00 . D D . 28 VAL HG12 1 1 
        1  1495 4 1 11 VAL HG13 H  94.671  -1.678   1.308 1.00 . D D . 28 VAL HG13 1 1 
        1  1496 4 1 11 VAL HG21 H  93.546   0.410   3.980 1.00 . D D . 28 VAL HG21 1 1 
        1  1497 4 1 11 VAL HG22 H  91.845   0.548   3.536 1.00 . D D . 28 VAL HG22 1 1 
        1  1498 4 1 11 VAL HG23 H  93.059   1.508   2.689 1.00 . D D . 28 VAL HG23 1 1 
        1  1499 4 1 11 VAL N    N  90.848  -0.117   1.127 1.00 . D D . 28 VAL N    1 1 
        1  1500 4 1 11 VAL O    O  93.331  -1.044  -1.140 1.00 . D D . 28 VAL O    1 1 
        1  1501 4 1 12 ALA C    C  91.954  -3.011  -2.454 1.00 . D D . 29 ALA C    1 1 
        1  1502 4 1 12 ALA CA   C  92.112  -3.498  -1.015 1.00 . D D . 29 ALA CA   1 1 
        1  1503 4 1 12 ALA CB   C  91.094  -4.606  -0.737 1.00 . D D . 29 ALA CB   1 1 
        1  1504 4 1 12 ALA H    H  91.333  -2.520   0.703 1.00 . D D . 29 ALA H    1 1 
        1  1505 4 1 12 ALA HA   H  93.106  -3.902  -0.891 1.00 . D D . 29 ALA HA   1 1 
        1  1506 4 1 12 ALA HB1  H  91.275  -5.024   0.243 1.00 . D D . 29 ALA HB1  1 1 
        1  1507 4 1 12 ALA HB2  H  91.193  -5.381  -1.482 1.00 . D D . 29 ALA HB2  1 1 
        1  1508 4 1 12 ALA HB3  H  90.096  -4.195  -0.775 1.00 . D D . 29 ALA HB3  1 1 
        1  1509 4 1 12 ALA N    N  91.926  -2.403  -0.068 1.00 . D D . 29 ALA N    1 1 
        1  1510 4 1 12 ALA O    O  92.632  -3.496  -3.361 1.00 . D D . 29 ALA O    1 1 
        1  1511 4 1 13 ALA C    C  92.053  -0.768  -4.499 1.00 . D D . 30 ALA C    1 1 
        1  1512 4 1 13 ALA CA   C  90.832  -1.532  -3.989 1.00 . D D . 30 ALA CA   1 1 
        1  1513 4 1 13 ALA CB   C  89.620  -0.599  -3.964 1.00 . D D . 30 ALA CB   1 1 
        1  1514 4 1 13 ALA H    H  90.558  -1.724  -1.895 1.00 . D D . 30 ALA H    1 1 
        1  1515 4 1 13 ALA HA   H  90.625  -2.349  -4.664 1.00 . D D . 30 ALA HA   1 1 
        1  1516 4 1 13 ALA HB1  H  89.825   0.241  -3.318 1.00 . D D . 30 ALA HB1  1 1 
        1  1517 4 1 13 ALA HB2  H  88.760  -1.137  -3.593 1.00 . D D . 30 ALA HB2  1 1 
        1  1518 4 1 13 ALA HB3  H  89.418  -0.243  -4.964 1.00 . D D . 30 ALA HB3  1 1 
        1  1519 4 1 13 ALA N    N  91.071  -2.072  -2.654 1.00 . D D . 30 ALA N    1 1 
        1  1520 4 1 13 ALA O    O  92.293  -0.697  -5.704 1.00 . D D . 30 ALA O    1 1 
        1  1521 4 1 14 SER C    C  94.936  -0.268  -4.814 1.00 . D D . 31 SER C    1 1 
        1  1522 4 1 14 SER CA   C  93.985   0.570  -3.962 1.00 . D D . 31 SER CA   1 1 
        1  1523 4 1 14 SER CB   C  94.711   1.048  -2.705 1.00 . D D . 31 SER CB   1 1 
        1  1524 4 1 14 SER H    H  92.551  -0.282  -2.648 1.00 . D D . 31 SER H    1 1 
        1  1525 4 1 14 SER HA   H  93.676   1.433  -4.532 1.00 . D D . 31 SER HA   1 1 
        1  1526 4 1 14 SER HB2  H  94.037   1.626  -2.094 1.00 . D D . 31 SER HB2  1 1 
        1  1527 4 1 14 SER HB3  H  95.058   0.192  -2.144 1.00 . D D . 31 SER HB3  1 1 
        1  1528 4 1 14 SER HG   H  96.106   2.344  -2.305 1.00 . D D . 31 SER HG   1 1 
        1  1529 4 1 14 SER N    N  92.799  -0.197  -3.592 1.00 . D D . 31 SER N    1 1 
        1  1530 4 1 14 SER O    O  95.497   0.222  -5.794 1.00 . D D . 31 SER O    1 1 
        1  1531 4 1 14 SER OG   O  95.814   1.861  -3.081 1.00 . D D . 31 SER OG   1 1 
        1  1532 4 1 15 ILE C    C  95.627  -2.427  -6.660 1.00 . D D . 32 ILE C    1 1 
        1  1533 4 1 15 ILE CA   C  96.005  -2.393  -5.182 1.00 . D D . 32 ILE CA   1 1 
        1  1534 4 1 15 ILE CB   C  95.932  -3.805  -4.602 1.00 . D D . 32 ILE CB   1 1 
        1  1535 4 1 15 ILE CD1  C  96.049  -5.119  -2.478 1.00 . D D . 32 ILE CD1  1 1 
        1  1536 4 1 15 ILE CG1  C  96.364  -3.774  -3.133 1.00 . D D . 32 ILE CG1  1 1 
        1  1537 4 1 15 ILE CG2  C  96.864  -4.730  -5.387 1.00 . D D . 32 ILE CG2  1 1 
        1  1538 4 1 15 ILE H    H  94.644  -1.842  -3.650 1.00 . D D . 32 ILE H    1 1 
        1  1539 4 1 15 ILE HA   H  97.018  -2.030  -5.087 1.00 . D D . 32 ILE HA   1 1 
        1  1540 4 1 15 ILE HB   H  94.919  -4.171  -4.672 1.00 . D D . 32 ILE HB   1 1 
        1  1541 4 1 15 ILE HD11 H  94.985  -5.303  -2.526 1.00 . D D . 32 ILE HD11 1 1 
        1  1542 4 1 15 ILE HD12 H  96.364  -5.098  -1.444 1.00 . D D . 32 ILE HD12 1 1 
        1  1543 4 1 15 ILE HD13 H  96.575  -5.906  -2.998 1.00 . D D . 32 ILE HD13 1 1 
        1  1544 4 1 15 ILE HG12 H  97.427  -3.584  -3.076 1.00 . D D . 32 ILE HG12 1 1 
        1  1545 4 1 15 ILE HG13 H  95.831  -2.990  -2.617 1.00 . D D . 32 ILE HG13 1 1 
        1  1546 4 1 15 ILE HG21 H  96.947  -5.676  -4.876 1.00 . D D . 32 ILE HG21 1 1 
        1  1547 4 1 15 ILE HG22 H  97.841  -4.276  -5.465 1.00 . D D . 32 ILE HG22 1 1 
        1  1548 4 1 15 ILE HG23 H  96.461  -4.889  -6.377 1.00 . D D . 32 ILE HG23 1 1 
        1  1549 4 1 15 ILE N    N  95.114  -1.505  -4.441 1.00 . D D . 32 ILE N    1 1 
        1  1550 4 1 15 ILE O    O  96.485  -2.581  -7.528 1.00 . D D . 32 ILE O    1 1 
        1  1551 4 1 16 ILE C    C  94.324  -0.997  -9.026 1.00 . D D . 33 ILE C    1 1 
        1  1552 4 1 16 ILE CA   C  93.882  -2.279  -8.311 1.00 . D D . 33 ILE CA   1 1 
        1  1553 4 1 16 ILE CB   C  92.345  -2.413  -8.341 1.00 . D D . 33 ILE CB   1 1 
        1  1554 4 1 16 ILE CD1  C  90.505  -4.122  -7.944 1.00 . D D . 33 ILE CD1  1 1 
        1  1555 4 1 16 ILE CG1  C  91.928  -3.685  -7.563 1.00 . D D . 33 ILE CG1  1 1 
        1  1556 4 1 16 ILE CG2  C  91.857  -2.505  -9.801 1.00 . D D . 33 ILE CG2  1 1 
        1  1557 4 1 16 ILE H    H  93.729  -2.142  -6.199 1.00 . D D . 33 ILE H    1 1 
        1  1558 4 1 16 ILE HA   H  94.313  -3.126  -8.824 1.00 . D D . 33 ILE HA   1 1 
        1  1559 4 1 16 ILE HB   H  91.905  -1.545  -7.871 1.00 . D D . 33 ILE HB   1 1 
        1  1560 4 1 16 ILE HD11 H  90.103  -4.758  -7.169 1.00 . D D . 33 ILE HD11 1 1 
        1  1561 4 1 16 ILE HD12 H  90.530  -4.665  -8.877 1.00 . D D . 33 ILE HD12 1 1 
        1  1562 4 1 16 ILE HD13 H  89.877  -3.250  -8.053 1.00 . D D . 33 ILE HD13 1 1 
        1  1563 4 1 16 ILE HG12 H  92.617  -4.485  -7.789 1.00 . D D . 33 ILE HG12 1 1 
        1  1564 4 1 16 ILE HG13 H  91.957  -3.484  -6.504 1.00 . D D . 33 ILE HG13 1 1 
        1  1565 4 1 16 ILE HG21 H  92.303  -1.722 -10.391 1.00 . D D . 33 ILE HG21 1 1 
        1  1566 4 1 16 ILE HG22 H  90.783  -2.397  -9.830 1.00 . D D . 33 ILE HG22 1 1 
        1  1567 4 1 16 ILE HG23 H  92.132  -3.465 -10.212 1.00 . D D . 33 ILE HG23 1 1 
        1  1568 4 1 16 ILE N    N  94.362  -2.275  -6.933 1.00 . D D . 33 ILE N    1 1 
        1  1569 4 1 16 ILE O    O  94.517  -0.989 -10.242 1.00 . D D . 33 ILE O    1 1 
        1  1570 4 1 17 GLY C    C  96.290   1.316  -9.411 1.00 . D D . 34 GLY C    1 1 
        1  1571 4 1 17 GLY CA   C  94.868   1.348  -8.853 1.00 . D D . 34 GLY CA   1 1 
        1  1572 4 1 17 GLY H    H  94.292   0.005  -7.317 1.00 . D D . 34 GLY H    1 1 
        1  1573 4 1 17 GLY HA2  H  94.186   1.602  -9.651 1.00 . D D . 34 GLY HA2  1 1 
        1  1574 4 1 17 GLY HA3  H  94.809   2.108  -8.087 1.00 . D D . 34 GLY HA3  1 1 
        1  1575 4 1 17 GLY N    N  94.466   0.065  -8.279 1.00 . D D . 34 GLY N    1 1 
        1  1576 4 1 17 GLY O    O  96.540   1.817 -10.507 1.00 . D D . 34 GLY O    1 1 
        1  1577 4 1 18 ILE C    C  98.732  -0.200 -10.351 1.00 . D D . 35 ILE C    1 1 
        1  1578 4 1 18 ILE CA   C  98.595   0.686  -9.117 1.00 . D D . 35 ILE CA   1 1 
        1  1579 4 1 18 ILE CB   C  99.496   0.155  -7.996 1.00 . D D . 35 ILE CB   1 1 
        1  1580 4 1 18 ILE CD1  C  99.868  -1.701  -6.370 1.00 . D D . 35 ILE CD1  1 1 
        1  1581 4 1 18 ILE CG1  C  98.891  -1.113  -7.390 1.00 . D D . 35 ILE CG1  1 1 
        1  1582 4 1 18 ILE CG2  C  99.635   1.219  -6.905 1.00 . D D . 35 ILE CG2  1 1 
        1  1583 4 1 18 ILE H    H  96.957   0.373  -7.799 1.00 . D D . 35 ILE H    1 1 
        1  1584 4 1 18 ILE HA   H  98.920   1.684  -9.374 1.00 . D D . 35 ILE HA   1 1 
        1  1585 4 1 18 ILE HB   H 100.473  -0.069  -8.402 1.00 . D D . 35 ILE HB   1 1 
        1  1586 4 1 18 ILE HD11 H 100.011  -0.998  -5.562 1.00 . D D . 35 ILE HD11 1 1 
        1  1587 4 1 18 ILE HD12 H 100.816  -1.895  -6.850 1.00 . D D . 35 ILE HD12 1 1 
        1  1588 4 1 18 ILE HD13 H  99.469  -2.625  -5.977 1.00 . D D . 35 ILE HD13 1 1 
        1  1589 4 1 18 ILE HG12 H  97.960  -0.869  -6.898 1.00 . D D . 35 ILE HG12 1 1 
        1  1590 4 1 18 ILE HG13 H  98.709  -1.838  -8.167 1.00 . D D . 35 ILE HG13 1 1 
        1  1591 4 1 18 ILE HG21 H 100.030   2.127  -7.335 1.00 . D D . 35 ILE HG21 1 1 
        1  1592 4 1 18 ILE HG22 H 100.307   0.863  -6.139 1.00 . D D . 35 ILE HG22 1 1 
        1  1593 4 1 18 ILE HG23 H  98.667   1.417  -6.470 1.00 . D D . 35 ILE HG23 1 1 
        1  1594 4 1 18 ILE N    N  97.204   0.751  -8.669 1.00 . D D . 35 ILE N    1 1 
        1  1595 4 1 18 ILE O    O  99.512   0.096 -11.258 1.00 . D D . 35 ILE O    1 1 
        1  1596 4 1 19 LEU C    C  97.915  -1.455 -12.817 1.00 . D D . 36 LEU C    1 1 
        1  1597 4 1 19 LEU CA   C  98.048  -2.202 -11.495 1.00 . D D . 36 LEU CA   1 1 
        1  1598 4 1 19 LEU CB   C  96.921  -3.234 -11.370 1.00 . D D . 36 LEU CB   1 1 
        1  1599 4 1 19 LEU CD1  C  98.327  -5.102 -12.330 1.00 . D D . 36 LEU CD1  1 1 
        1  1600 4 1 19 LEU CD2  C  95.817  -5.223 -12.403 1.00 . D D . 36 LEU CD2  1 1 
        1  1601 4 1 19 LEU CG   C  97.029  -4.287 -12.486 1.00 . D D . 36 LEU CG   1 1 
        1  1602 4 1 19 LEU H    H  97.404  -1.457  -9.613 1.00 . D D . 36 LEU H    1 1 
        1  1603 4 1 19 LEU HA   H  98.997  -2.713 -11.474 1.00 . D D . 36 LEU HA   1 1 
        1  1604 4 1 19 LEU HB2  H  96.988  -3.722 -10.409 1.00 . D D . 36 LEU HB2  1 1 
        1  1605 4 1 19 LEU HB3  H  95.968  -2.732 -11.447 1.00 . D D . 36 LEU HB3  1 1 
        1  1606 4 1 19 LEU HD11 H  99.138  -4.584 -12.821 1.00 . D D . 36 LEU HD11 1 1 
        1  1607 4 1 19 LEU HD12 H  98.204  -6.076 -12.785 1.00 . D D . 36 LEU HD12 1 1 
        1  1608 4 1 19 LEU HD13 H  98.559  -5.224 -11.282 1.00 . D D . 36 LEU HD13 1 1 
        1  1609 4 1 19 LEU HD21 H  94.914  -4.657 -12.573 1.00 . D D . 36 LEU HD21 1 1 
        1  1610 4 1 19 LEU HD22 H  95.779  -5.676 -11.424 1.00 . D D . 36 LEU HD22 1 1 
        1  1611 4 1 19 LEU HD23 H  95.906  -5.993 -13.154 1.00 . D D . 36 LEU HD23 1 1 
        1  1612 4 1 19 LEU HG   H  97.033  -3.794 -13.447 1.00 . D D . 36 LEU HG   1 1 
        1  1613 4 1 19 LEU N    N  97.993  -1.272 -10.374 1.00 . D D . 36 LEU N    1 1 
        1  1614 4 1 19 LEU O    O  98.581  -1.785 -13.793 1.00 . D D . 36 LEU O    1 1 
        1  1615 4 1 20 HIS C    C  98.122   0.955 -14.556 1.00 . D D . 37 HIS C    1 1 
        1  1616 4 1 20 HIS CA   C  96.841   0.272 -14.083 1.00 . D D . 37 HIS CA   1 1 
        1  1617 4 1 20 HIS CB   C  95.751   1.319 -13.861 1.00 . D D . 37 HIS CB   1 1 
        1  1618 4 1 20 HIS CD2  C  93.264   1.071 -13.054 1.00 . D D . 37 HIS CD2  1 1 
        1  1619 4 1 20 HIS CE1  C  93.230  -1.087 -12.863 1.00 . D D . 37 HIS CE1  1 1 
        1  1620 4 1 20 HIS CG   C  94.508   0.615 -13.411 1.00 . D D . 37 HIS CG   1 1 
        1  1621 4 1 20 HIS H    H  96.521  -0.274 -12.059 1.00 . D D . 37 HIS H    1 1 
        1  1622 4 1 20 HIS HA   H  96.510  -0.408 -14.852 1.00 . D D . 37 HIS HA   1 1 
        1  1623 4 1 20 HIS HB2  H  96.070   2.020 -13.103 1.00 . D D . 37 HIS HB2  1 1 
        1  1624 4 1 20 HIS HB3  H  95.557   1.843 -14.784 1.00 . D D . 37 HIS HB3  1 1 
        1  1625 4 1 20 HIS HD1  H  95.194  -1.384 -13.465 1.00 . D D . 37 HIS HD1  1 1 
        1  1626 4 1 20 HIS HD2  H  92.960   2.108 -13.044 1.00 . D D . 37 HIS HD2  1 1 
        1  1627 4 1 20 HIS HE1  H  92.909  -2.097 -12.676 1.00 . D D . 37 HIS HE1  1 1 
        1  1628 4 1 20 HIS HE2  H  91.522   0.018 -12.412 1.00 . D D . 37 HIS HE2  1 1 
        1  1629 4 1 20 HIS N    N  97.054  -0.484 -12.856 1.00 . D D . 37 HIS N    1 1 
        1  1630 4 1 20 HIS ND1  N  94.461  -0.760 -13.283 1.00 . D D . 37 HIS ND1  1 1 
        1  1631 4 1 20 HIS NE2  N  92.456  -0.008 -12.707 1.00 . D D . 37 HIS NE2  1 1 
        1  1632 4 1 20 HIS O    O  98.381   1.021 -15.754 1.00 . D D . 37 HIS O    1 1 
        1  1633 4 1 21 PHE C    C 101.124   1.279 -14.726 1.00 . D D . 38 PHE C    1 1 
        1  1634 4 1 21 PHE CA   C 100.124   2.173 -13.998 1.00 . D D . 38 PHE CA   1 1 
        1  1635 4 1 21 PHE CB   C 100.785   2.741 -12.741 1.00 . D D . 38 PHE CB   1 1 
        1  1636 4 1 21 PHE CD1  C 101.919   4.845 -13.549 1.00 . D D . 38 PHE CD1  1 1 
        1  1637 4 1 21 PHE CD2  C 103.283   2.899 -13.061 1.00 . D D . 38 PHE CD2  1 1 
        1  1638 4 1 21 PHE CE1  C 103.069   5.562 -13.905 1.00 . D D . 38 PHE CE1  1 1 
        1  1639 4 1 21 PHE CE2  C 104.432   3.617 -13.416 1.00 . D D . 38 PHE CE2  1 1 
        1  1640 4 1 21 PHE CG   C 102.025   3.514 -13.127 1.00 . D D . 38 PHE CG   1 1 
        1  1641 4 1 21 PHE CZ   C 104.325   4.947 -13.838 1.00 . D D . 38 PHE CZ   1 1 
        1  1642 4 1 21 PHE H    H  98.642   1.413 -12.693 1.00 . D D . 38 PHE H    1 1 
        1  1643 4 1 21 PHE HA   H  99.874   2.994 -14.651 1.00 . D D . 38 PHE HA   1 1 
        1  1644 4 1 21 PHE HB2  H 100.093   3.400 -12.237 1.00 . D D . 38 PHE HB2  1 1 
        1  1645 4 1 21 PHE HB3  H 101.059   1.931 -12.080 1.00 . D D . 38 PHE HB3  1 1 
        1  1646 4 1 21 PHE HD1  H 100.950   5.319 -13.601 1.00 . D D . 38 PHE HD1  1 1 
        1  1647 4 1 21 PHE HD2  H 103.366   1.874 -12.736 1.00 . D D . 38 PHE HD2  1 1 
        1  1648 4 1 21 PHE HE1  H 102.986   6.588 -14.230 1.00 . D D . 38 PHE HE1  1 1 
        1  1649 4 1 21 PHE HE2  H 105.401   3.143 -13.365 1.00 . D D . 38 PHE HE2  1 1 
        1  1650 4 1 21 PHE HZ   H 105.212   5.500 -14.112 1.00 . D D . 38 PHE HZ   1 1 
        1  1651 4 1 21 PHE N    N  98.893   1.472 -13.639 1.00 . D D . 38 PHE N    1 1 
        1  1652 4 1 21 PHE O    O 101.670   1.680 -15.750 1.00 . D D . 38 PHE O    1 1 
        1  1653 4 1 22 ILE C    C 101.876  -1.237 -16.222 1.00 . D D . 39 ILE C    1 1 
        1  1654 4 1 22 ILE CA   C 102.361  -0.768 -14.850 1.00 . D D . 39 ILE CA   1 1 
        1  1655 4 1 22 ILE CB   C 102.713  -1.963 -13.942 1.00 . D D . 39 ILE CB   1 1 
        1  1656 4 1 22 ILE CD1  C 101.965  -4.145 -15.012 1.00 . D D . 39 ILE CD1  1 1 
        1  1657 4 1 22 ILE CG1  C 101.608  -3.053 -13.988 1.00 . D D . 39 ILE CG1  1 1 
        1  1658 4 1 22 ILE CG2  C 102.879  -1.451 -12.506 1.00 . D D . 39 ILE CG2  1 1 
        1  1659 4 1 22 ILE H    H 100.944  -0.171 -13.379 1.00 . D D . 39 ILE H    1 1 
        1  1660 4 1 22 ILE HA   H 103.265  -0.194 -15.004 1.00 . D D . 39 ILE HA   1 1 
        1  1661 4 1 22 ILE HB   H 103.656  -2.384 -14.268 1.00 . D D . 39 ILE HB   1 1 
        1  1662 4 1 22 ILE HD11 H 102.500  -3.712 -15.843 1.00 . D D . 39 ILE HD11 1 1 
        1  1663 4 1 22 ILE HD12 H 101.059  -4.610 -15.372 1.00 . D D . 39 ILE HD12 1 1 
        1  1664 4 1 22 ILE HD13 H 102.584  -4.892 -14.536 1.00 . D D . 39 ILE HD13 1 1 
        1  1665 4 1 22 ILE HG12 H 101.509  -3.514 -13.015 1.00 . D D . 39 ILE HG12 1 1 
        1  1666 4 1 22 ILE HG13 H 100.670  -2.610 -14.260 1.00 . D D . 39 ILE HG13 1 1 
        1  1667 4 1 22 ILE HG21 H 103.238  -2.252 -11.876 1.00 . D D . 39 ILE HG21 1 1 
        1  1668 4 1 22 ILE HG22 H 101.928  -1.101 -12.136 1.00 . D D . 39 ILE HG22 1 1 
        1  1669 4 1 22 ILE HG23 H 103.592  -0.639 -12.494 1.00 . D D . 39 ILE HG23 1 1 
        1  1670 4 1 22 ILE N    N 101.386   0.110 -14.208 1.00 . D D . 39 ILE N    1 1 
        1  1671 4 1 22 ILE O    O 102.668  -1.330 -17.156 1.00 . D D . 39 ILE O    1 1 
        1  1672 4 1 23 ALA C    C 100.051  -0.844 -18.642 1.00 . D D . 40 ALA C    1 1 
        1  1673 4 1 23 ALA CA   C 100.075  -1.985 -17.627 1.00 . D D . 40 ALA CA   1 1 
        1  1674 4 1 23 ALA CB   C  98.662  -2.535 -17.426 1.00 . D D . 40 ALA CB   1 1 
        1  1675 4 1 23 ALA H    H 100.000  -1.454 -15.585 1.00 . D D . 40 ALA H    1 1 
        1  1676 4 1 23 ALA HA   H 100.703  -2.777 -18.007 1.00 . D D . 40 ALA HA   1 1 
        1  1677 4 1 23 ALA HB1  H  98.023  -1.749 -17.054 1.00 . D D . 40 ALA HB1  1 1 
        1  1678 4 1 23 ALA HB2  H  98.691  -3.343 -16.711 1.00 . D D . 40 ALA HB2  1 1 
        1  1679 4 1 23 ALA HB3  H  98.279  -2.899 -18.367 1.00 . D D . 40 ALA HB3  1 1 
        1  1680 4 1 23 ALA N    N 100.609  -1.530 -16.349 1.00 . D D . 40 ALA N    1 1 
        1  1681 4 1 23 ALA O    O 100.372  -1.035 -19.815 1.00 . D D . 40 ALA O    1 1 
        1  1682 4 1 24 TRP C    C 100.888   1.635 -19.866 1.00 . D D . 41 TRP C    1 1 
        1  1683 4 1 24 TRP CA   C  99.597   1.489 -19.068 1.00 . D D . 41 TRP CA   1 1 
        1  1684 4 1 24 TRP CB   C  99.370   2.753 -18.228 1.00 . D D . 41 TRP CB   1 1 
        1  1685 4 1 24 TRP CD1  C  99.657   4.528 -20.012 1.00 . D D . 41 TRP CD1  1 1 
        1  1686 4 1 24 TRP CD2  C  97.584   4.500 -19.141 1.00 . D D . 41 TRP CD2  1 1 
        1  1687 4 1 24 TRP CE2  C  97.602   5.522 -20.118 1.00 . D D . 41 TRP CE2  1 1 
        1  1688 4 1 24 TRP CE3  C  96.386   4.277 -18.437 1.00 . D D . 41 TRP CE3  1 1 
        1  1689 4 1 24 TRP CG   C  98.900   3.877 -19.098 1.00 . D D . 41 TRP CG   1 1 
        1  1690 4 1 24 TRP CH2  C  95.294   6.064 -19.678 1.00 . D D . 41 TRP CH2  1 1 
        1  1691 4 1 24 TRP CZ2  C  96.475   6.295 -20.386 1.00 . D D . 41 TRP CZ2  1 1 
        1  1692 4 1 24 TRP CZ3  C  95.249   5.057 -18.704 1.00 . D D . 41 TRP CZ3  1 1 
        1  1693 4 1 24 TRP H    H  99.413   0.410 -17.251 1.00 . D D . 41 TRP H    1 1 
        1  1694 4 1 24 TRP HA   H  98.770   1.367 -19.751 1.00 . D D . 41 TRP HA   1 1 
        1  1695 4 1 24 TRP HB2  H  98.622   2.554 -17.477 1.00 . D D . 41 TRP HB2  1 1 
        1  1696 4 1 24 TRP HB3  H 100.295   3.035 -17.747 1.00 . D D . 41 TRP HB3  1 1 
        1  1697 4 1 24 TRP HD1  H 100.693   4.322 -20.234 1.00 . D D . 41 TRP HD1  1 1 
        1  1698 4 1 24 TRP HE1  H  99.194   6.108 -21.326 1.00 . D D . 41 TRP HE1  1 1 
        1  1699 4 1 24 TRP HE3  H  96.342   3.504 -17.684 1.00 . D D . 41 TRP HE3  1 1 
        1  1700 4 1 24 TRP HH2  H  94.420   6.666 -19.878 1.00 . D D . 41 TRP HH2  1 1 
        1  1701 4 1 24 TRP HZ2  H  96.514   7.064 -21.139 1.00 . D D . 41 TRP HZ2  1 1 
        1  1702 4 1 24 TRP HZ3  H  94.335   4.879 -18.157 1.00 . D D . 41 TRP HZ3  1 1 
        1  1703 4 1 24 TRP N    N  99.668   0.321 -18.192 1.00 . D D . 41 TRP N    1 1 
        1  1704 4 1 24 TRP NE1  N  98.885   5.499 -20.622 1.00 . D D . 41 TRP NE1  1 1 
        1  1705 4 1 24 TRP O    O 100.884   2.139 -20.990 1.00 . D D . 41 TRP O    1 1 
        1  1706 4 1 25 THR C    C 103.287   0.398 -21.218 1.00 . D D . 42 THR C    1 1 
        1  1707 4 1 25 THR CA   C 103.261   1.270 -19.963 1.00 . D D . 42 THR CA   1 1 
        1  1708 4 1 25 THR CB   C 104.388   0.839 -19.021 1.00 . D D . 42 THR CB   1 1 
        1  1709 4 1 25 THR CG2  C 104.333   1.666 -17.736 1.00 . D D . 42 THR CG2  1 1 
        1  1710 4 1 25 THR H    H 101.896   0.776 -18.403 1.00 . D D . 42 THR H    1 1 
        1  1711 4 1 25 THR HA   H 103.431   2.296 -20.255 1.00 . D D . 42 THR HA   1 1 
        1  1712 4 1 25 THR HB   H 105.339   0.998 -19.503 1.00 . D D . 42 THR HB   1 1 
        1  1713 4 1 25 THR HG1  H 105.124  -0.912 -18.604 1.00 . D D . 42 THR HG1  1 1 
        1  1714 4 1 25 THR HG21 H 104.675   2.670 -17.941 1.00 . D D . 42 THR HG21 1 1 
        1  1715 4 1 25 THR HG22 H 104.967   1.215 -16.989 1.00 . D D . 42 THR HG22 1 1 
        1  1716 4 1 25 THR HG23 H 103.320   1.700 -17.375 1.00 . D D . 42 THR HG23 1 1 
        1  1717 4 1 25 THR N    N 101.968   1.186 -19.293 1.00 . D D . 42 THR N    1 1 
        1  1718 4 1 25 THR O    O 103.987   0.712 -22.181 1.00 . D D . 42 THR O    1 1 
        1  1719 4 1 25 THR OG1  O 104.245  -0.538 -18.707 1.00 . D D . 42 THR OG1  1 1 
        1  1720 4 1 26 ILE C    C 101.793  -0.908 -23.539 1.00 . D D . 43 ILE C    1 1 
        1  1721 4 1 26 ILE CA   C 102.513  -1.575 -22.363 1.00 . D D . 43 ILE CA   1 1 
        1  1722 4 1 26 ILE CB   C 101.808  -2.894 -21.984 1.00 . D D . 43 ILE CB   1 1 
        1  1723 4 1 26 ILE CD1  C 103.267  -2.955 -19.939 1.00 . D D . 43 ILE CD1  1 1 
        1  1724 4 1 26 ILE CG1  C 102.750  -3.758 -21.136 1.00 . D D . 43 ILE CG1  1 1 
        1  1725 4 1 26 ILE CG2  C 101.422  -3.677 -23.248 1.00 . D D . 43 ILE CG2  1 1 
        1  1726 4 1 26 ILE H    H 102.003  -0.889 -20.417 1.00 . D D . 43 ILE H    1 1 
        1  1727 4 1 26 ILE HA   H 103.528  -1.795 -22.658 1.00 . D D . 43 ILE HA   1 1 
        1  1728 4 1 26 ILE HB   H 100.916  -2.671 -21.416 1.00 . D D . 43 ILE HB   1 1 
        1  1729 4 1 26 ILE HD11 H 103.657  -3.633 -19.196 1.00 . D D . 43 ILE HD11 1 1 
        1  1730 4 1 26 ILE HD12 H 102.459  -2.380 -19.513 1.00 . D D . 43 ILE HD12 1 1 
        1  1731 4 1 26 ILE HD13 H 104.052  -2.290 -20.266 1.00 . D D . 43 ILE HD13 1 1 
        1  1732 4 1 26 ILE HG12 H 102.215  -4.626 -20.781 1.00 . D D . 43 ILE HG12 1 1 
        1  1733 4 1 26 ILE HG13 H 103.586  -4.075 -21.740 1.00 . D D . 43 ILE HG13 1 1 
        1  1734 4 1 26 ILE HG21 H 100.569  -3.208 -23.715 1.00 . D D . 43 ILE HG21 1 1 
        1  1735 4 1 26 ILE HG22 H 101.171  -4.694 -22.981 1.00 . D D . 43 ILE HG22 1 1 
        1  1736 4 1 26 ILE HG23 H 102.253  -3.680 -23.937 1.00 . D D . 43 ILE HG23 1 1 
        1  1737 4 1 26 ILE N    N 102.542  -0.678 -21.208 1.00 . D D . 43 ILE N    1 1 
        1  1738 4 1 26 ILE O    O 102.317  -0.868 -24.651 1.00 . D D . 43 ILE O    1 1 
        1  1739 4 1 27 GLY C    C 100.616   1.369 -25.007 1.00 . D D . 44 GLY C    1 1 
        1  1740 4 1 27 GLY CA   C  99.835   0.237 -24.349 1.00 . D D . 44 GLY CA   1 1 
        1  1741 4 1 27 GLY H    H 100.228  -0.483 -22.397 1.00 . D D . 44 GLY H    1 1 
        1  1742 4 1 27 GLY HA2  H  99.580  -0.498 -25.098 1.00 . D D . 44 GLY HA2  1 1 
        1  1743 4 1 27 GLY HA3  H  98.929   0.639 -23.923 1.00 . D D . 44 GLY HA3  1 1 
        1  1744 4 1 27 GLY N    N 100.613  -0.407 -23.294 1.00 . D D . 44 GLY N    1 1 
        1  1745 4 1 27 GLY O    O 100.422   1.664 -26.184 1.00 . D D . 44 GLY O    1 1 
        1  1746 4 1 28 HIS C    C 103.074   2.683 -26.009 1.00 . D D . 45 HIS C    1 1 
        1  1747 4 1 28 HIS CA   C 102.274   3.097 -24.772 1.00 . D D . 45 HIS CA   1 1 
        1  1748 4 1 28 HIS CB   C 103.224   3.607 -23.687 1.00 . D D . 45 HIS CB   1 1 
        1  1749 4 1 28 HIS CD2  C 103.267   6.160 -24.327 1.00 . D D . 45 HIS CD2  1 1 
        1  1750 4 1 28 HIS CE1  C 105.384   6.336 -24.760 1.00 . D D . 45 HIS CE1  1 1 
        1  1751 4 1 28 HIS CG   C 103.822   4.918 -24.119 1.00 . D D . 45 HIS CG   1 1 
        1  1752 4 1 28 HIS H    H 101.591   1.720 -23.320 1.00 . D D . 45 HIS H    1 1 
        1  1753 4 1 28 HIS HA   H 101.606   3.900 -25.047 1.00 . D D . 45 HIS HA   1 1 
        1  1754 4 1 28 HIS HB2  H 102.677   3.747 -22.766 1.00 . D D . 45 HIS HB2  1 1 
        1  1755 4 1 28 HIS HB3  H 104.013   2.887 -23.531 1.00 . D D . 45 HIS HB3  1 1 
        1  1756 4 1 28 HIS HD1  H 105.849   4.350 -24.352 1.00 . D D . 45 HIS HD1  1 1 
        1  1757 4 1 28 HIS HD2  H 102.223   6.407 -24.195 1.00 . D D . 45 HIS HD2  1 1 
        1  1758 4 1 28 HIS HE1  H 106.347   6.735 -25.038 1.00 . D D . 45 HIS HE1  1 1 
        1  1759 4 1 28 HIS HE2  H 104.148   8.000 -24.950 1.00 . D D . 45 HIS HE2  1 1 
        1  1760 4 1 28 HIS N    N 101.477   1.991 -24.256 1.00 . D D . 45 HIS N    1 1 
        1  1761 4 1 28 HIS ND1  N 105.172   5.056 -24.402 1.00 . D D . 45 HIS ND1  1 1 
        1  1762 4 1 28 HIS NE2  N 104.256   7.051 -24.730 1.00 . D D . 45 HIS NE2  1 1 
        1  1763 4 1 28 HIS O    O 103.394   3.521 -26.851 1.00 . D D . 45 HIS O    1 1 
        1  1764 4 1 29 LEU C    C 103.624   1.441 -28.561 1.00 . D D . 46 LEU C    1 1 
        1  1765 4 1 29 LEU CA   C 104.207   0.944 -27.233 1.00 . D D . 46 LEU CA   1 1 
        1  1766 4 1 29 LEU CB   C 104.308  -0.603 -27.199 1.00 . D D . 46 LEU CB   1 1 
        1  1767 4 1 29 LEU CD1  C 103.393  -1.452 -29.427 1.00 . D D . 46 LEU CD1  1 1 
        1  1768 4 1 29 LEU CD2  C 102.837  -2.652 -27.282 1.00 . D D . 46 LEU CD2  1 1 
        1  1769 4 1 29 LEU CG   C 103.107  -1.275 -27.914 1.00 . D D . 46 LEU CG   1 1 
        1  1770 4 1 29 LEU H    H 103.153   0.797 -25.394 1.00 . D D . 46 LEU H    1 1 
        1  1771 4 1 29 LEU HA   H 105.203   1.347 -27.133 1.00 . D D . 46 LEU HA   1 1 
        1  1772 4 1 29 LEU HB2  H 105.226  -0.911 -27.679 1.00 . D D . 46 LEU HB2  1 1 
        1  1773 4 1 29 LEU HB3  H 104.333  -0.921 -26.165 1.00 . D D . 46 LEU HB3  1 1 
        1  1774 4 1 29 LEU HD11 H 102.485  -1.270 -29.982 1.00 . D D . 46 LEU HD11 1 1 
        1  1775 4 1 29 LEU HD12 H 103.736  -2.458 -29.626 1.00 . D D . 46 LEU HD12 1 1 
        1  1776 4 1 29 LEU HD13 H 104.151  -0.755 -29.749 1.00 . D D . 46 LEU HD13 1 1 
        1  1777 4 1 29 LEU HD21 H 103.770  -3.181 -27.158 1.00 . D D . 46 LEU HD21 1 1 
        1  1778 4 1 29 LEU HD22 H 102.184  -3.221 -27.926 1.00 . D D . 46 LEU HD22 1 1 
        1  1779 4 1 29 LEU HD23 H 102.367  -2.520 -26.320 1.00 . D D . 46 LEU HD23 1 1 
        1  1780 4 1 29 LEU HG   H 102.230  -0.660 -27.789 1.00 . D D . 46 LEU HG   1 1 
        1  1781 4 1 29 LEU N    N 103.414   1.423 -26.101 1.00 . D D . 46 LEU N    1 1 
        1  1782 4 1 29 LEU O    O 104.368   1.748 -29.494 1.00 . D D . 46 LEU O    1 1 
        1  1783 4 1 30 ASN C    C 101.959   3.455 -30.157 1.00 . D D . 47 ASN C    1 1 
        1  1784 4 1 30 ASN CA   C 101.681   1.966 -29.881 1.00 . D D . 47 ASN CA   1 1 
        1  1785 4 1 30 ASN CB   C 100.168   1.714 -29.809 1.00 . D D . 47 ASN CB   1 1 
        1  1786 4 1 30 ASN CG   C  99.475   2.781 -28.962 1.00 . D D . 47 ASN CG   1 1 
        1  1787 4 1 30 ASN H    H 101.775   1.232 -27.881 1.00 . D D . 47 ASN H    1 1 
        1  1788 4 1 30 ASN HA   H 102.080   1.390 -30.703 1.00 . D D . 47 ASN HA   1 1 
        1  1789 4 1 30 ASN HB2  H  99.758   1.733 -30.808 1.00 . D D . 47 ASN HB2  1 1 
        1  1790 4 1 30 ASN HB3  H  99.991   0.743 -29.370 1.00 . D D . 47 ASN HB3  1 1 
        1  1791 4 1 30 ASN HD21 H  98.863   1.498 -27.578 1.00 . D D . 47 ASN HD21 1 1 
        1  1792 4 1 30 ASN HD22 H  98.427   3.116 -27.312 1.00 . D D . 47 ASN HD22 1 1 
        1  1793 4 1 30 ASN N    N 102.325   1.509 -28.649 1.00 . D D . 47 ASN N    1 1 
        1  1794 4 1 30 ASN ND2  N  98.872   2.437 -27.860 1.00 . D D . 47 ASN ND2  1 1 
        1  1795 4 1 30 ASN O    O 102.247   3.832 -31.292 1.00 . D D . 47 ASN O    1 1 
        1  1796 4 1 30 ASN OD1  O  99.481   3.958 -29.321 1.00 . D D . 47 ASN OD1  1 1 
        1  1797 4 1 31 GLN C    C 103.520   5.999 -29.675 1.00 . D D . 48 GLN C    1 1 
        1  1798 4 1 31 GLN CA   C 102.082   5.691 -29.274 1.00 . D D . 48 GLN CA   1 1 
        1  1799 4 1 31 GLN CB   C 101.779   6.332 -27.922 1.00 . D D . 48 GLN CB   1 1 
        1  1800 4 1 31 GLN CD   C 100.177   6.438 -25.998 1.00 . D D . 48 GLN CD   1 1 
        1  1801 4 1 31 GLN CG   C 100.489   5.747 -27.321 1.00 . D D . 48 GLN CG   1 1 
        1  1802 4 1 31 GLN H    H 101.623   3.954 -28.269 1.00 . D D . 48 GLN H    1 1 
        1  1803 4 1 31 GLN HA   H 101.418   6.093 -30.009 1.00 . D D . 48 GLN HA   1 1 
        1  1804 4 1 31 GLN HB2  H 102.602   6.155 -27.245 1.00 . D D . 48 GLN HB2  1 1 
        1  1805 4 1 31 GLN HB3  H 101.654   7.371 -28.060 1.00 . D D . 48 GLN HB3  1 1 
        1  1806 4 1 31 GLN HE21 H  98.830   5.089 -25.441 1.00 . D D . 48 GLN HE21 1 1 
        1  1807 4 1 31 GLN HE22 H  99.085   6.353 -24.338 1.00 . D D . 48 GLN HE22 1 1 
        1  1808 4 1 31 GLN HG2  H  99.671   5.903 -28.007 1.00 . D D . 48 GLN HG2  1 1 
        1  1809 4 1 31 GLN HG3  H 100.612   4.692 -27.143 1.00 . D D . 48 GLN HG3  1 1 
        1  1810 4 1 31 GLN N    N 101.860   4.279 -29.143 1.00 . D D . 48 GLN N    1 1 
        1  1811 4 1 31 GLN NE2  N  99.290   5.918 -25.192 1.00 . D D . 48 GLN NE2  1 1 
        1  1812 4 1 31 GLN O    O 103.771   6.687 -30.665 1.00 . D D . 48 GLN O    1 1 
        1  1813 4 1 31 GLN OE1  O 100.758   7.475 -25.687 1.00 . D D . 48 GLN OE1  1 1 
        1  1814 4 1 32 ILE C    C 106.260   5.204 -30.535 1.00 . D D . 49 ILE C    1 1 
        1  1815 4 1 32 ILE CA   C 105.856   5.733 -29.155 1.00 . D D . 49 ILE CA   1 1 
        1  1816 4 1 32 ILE CB   C 106.706   5.083 -28.045 1.00 . D D . 49 ILE CB   1 1 
        1  1817 4 1 32 ILE CD1  C 108.550   6.729 -28.552 1.00 . D D . 49 ILE CD1  1 1 
        1  1818 4 1 32 ILE CG1  C 108.205   5.247 -28.359 1.00 . D D . 49 ILE CG1  1 1 
        1  1819 4 1 32 ILE CG2  C 106.367   3.585 -27.913 1.00 . D D . 49 ILE CG2  1 1 
        1  1820 4 1 32 ILE H    H 104.153   4.978 -28.124 1.00 . D D . 49 ILE H    1 1 
        1  1821 4 1 32 ILE HA   H 106.029   6.798 -29.137 1.00 . D D . 49 ILE HA   1 1 
        1  1822 4 1 32 ILE HB   H 106.486   5.575 -27.107 1.00 . D D . 49 ILE HB   1 1 
        1  1823 4 1 32 ILE HD11 H 107.984   7.328 -27.854 1.00 . D D . 49 ILE HD11 1 1 
        1  1824 4 1 32 ILE HD12 H 108.309   7.026 -29.562 1.00 . D D . 49 ILE HD12 1 1 
        1  1825 4 1 32 ILE HD13 H 109.605   6.876 -28.377 1.00 . D D . 49 ILE HD13 1 1 
        1  1826 4 1 32 ILE HG12 H 108.784   4.853 -27.536 1.00 . D D . 49 ILE HG12 1 1 
        1  1827 4 1 32 ILE HG13 H 108.449   4.703 -29.257 1.00 . D D . 49 ILE HG13 1 1 
        1  1828 4 1 32 ILE HG21 H 106.996   3.004 -28.573 1.00 . D D . 49 ILE HG21 1 1 
        1  1829 4 1 32 ILE HG22 H 105.333   3.422 -28.171 1.00 . D D . 49 ILE HG22 1 1 
        1  1830 4 1 32 ILE HG23 H 106.535   3.267 -26.893 1.00 . D D . 49 ILE HG23 1 1 
        1  1831 4 1 32 ILE N    N 104.434   5.505 -28.899 1.00 . D D . 49 ILE N    1 1 
        1  1832 4 1 32 ILE O    O 106.563   5.985 -31.435 1.00 . D D . 49 ILE O    1 1 
        1  1833 4 1 33 LYS C    C 106.213   1.842 -32.026 1.00 . D D . 50 LYS C    1 1 
        1  1834 4 1 33 LYS CA   C 106.611   3.315 -31.988 1.00 . D D . 50 LYS CA   1 1 
        1  1835 4 1 33 LYS CB   C 108.115   3.470 -32.245 1.00 . D D . 50 LYS CB   1 1 
        1  1836 4 1 33 LYS CD   C 110.373   3.018 -31.260 1.00 . D D . 50 LYS CD   1 1 
        1  1837 4 1 33 LYS CE   C 110.969   2.991 -32.672 1.00 . D D . 50 LYS CE   1 1 
        1  1838 4 1 33 LYS CG   C 108.913   2.556 -31.308 1.00 . D D . 50 LYS CG   1 1 
        1  1839 4 1 33 LYS H    H 105.994   3.323 -29.964 1.00 . D D . 50 LYS H    1 1 
        1  1840 4 1 33 LYS HA   H 106.073   3.835 -32.767 1.00 . D D . 50 LYS HA   1 1 
        1  1841 4 1 33 LYS HB2  H 108.331   3.206 -33.270 1.00 . D D . 50 LYS HB2  1 1 
        1  1842 4 1 33 LYS HB3  H 108.401   4.496 -32.073 1.00 . D D . 50 LYS HB3  1 1 
        1  1843 4 1 33 LYS HD2  H 110.419   4.024 -30.868 1.00 . D D . 50 LYS HD2  1 1 
        1  1844 4 1 33 LYS HD3  H 110.940   2.358 -30.620 1.00 . D D . 50 LYS HD3  1 1 
        1  1845 4 1 33 LYS HE2  H 110.616   3.848 -33.227 1.00 . D D . 50 LYS HE2  1 1 
        1  1846 4 1 33 LYS HE3  H 112.047   3.026 -32.607 1.00 . D D . 50 LYS HE3  1 1 
        1  1847 4 1 33 LYS HG2  H 108.489   2.599 -30.316 1.00 . D D . 50 LYS HG2  1 1 
        1  1848 4 1 33 LYS HG3  H 108.872   1.540 -31.672 1.00 . D D . 50 LYS HG3  1 1 
        1  1849 4 1 33 LYS HZ1  H 109.575   1.841 -33.706 1.00 . D D . 50 LYS HZ1  1 1 
        1  1850 4 1 33 LYS HZ2  H 110.612   0.940 -32.705 1.00 . D D . 50 LYS HZ2  1 1 
        1  1851 4 1 33 LYS HZ3  H 111.181   1.569 -34.178 1.00 . D D . 50 LYS HZ3  1 1 
        1  1852 4 1 33 LYS N    N 106.252   3.908 -30.703 1.00 . D D . 50 LYS N    1 1 
        1  1853 4 1 33 LYS NZ   N 110.553   1.742 -33.368 1.00 . D D . 50 LYS NZ   1 1 
        1  1854 4 1 33 LYS O    O 106.640   1.048 -31.188 1.00 . D D . 50 LYS O    1 1 
        1  1855 4 1 34 ARG C    C 105.987  -0.740 -33.817 1.00 . D D . 51 ARG C    1 1 
        1  1856 4 1 34 ARG CA   C 104.932   0.115 -33.124 1.00 . D D . 51 ARG CA   1 1 
        1  1857 4 1 34 ARG CB   C 103.629   0.078 -33.928 1.00 . D D . 51 ARG CB   1 1 
        1  1858 4 1 34 ARG CD   C 102.540   0.686 -36.092 1.00 . D D . 51 ARG CD   1 1 
        1  1859 4 1 34 ARG CG   C 103.856   0.691 -35.312 1.00 . D D . 51 ARG CG   1 1 
        1  1860 4 1 34 ARG CZ   C 101.747   1.585 -38.181 1.00 . D D . 51 ARG CZ   1 1 
        1  1861 4 1 34 ARG H    H 105.080   2.170 -33.619 1.00 . D D . 51 ARG H    1 1 
        1  1862 4 1 34 ARG HA   H 104.743  -0.294 -32.143 1.00 . D D . 51 ARG HA   1 1 
        1  1863 4 1 34 ARG HB2  H 103.304  -0.946 -34.038 1.00 . D D . 51 ARG HB2  1 1 
        1  1864 4 1 34 ARG HB3  H 102.870   0.643 -33.408 1.00 . D D . 51 ARG HB3  1 1 
        1  1865 4 1 34 ARG HD2  H 102.163  -0.323 -36.150 1.00 . D D . 51 ARG HD2  1 1 
        1  1866 4 1 34 ARG HD3  H 101.820   1.308 -35.580 1.00 . D D . 51 ARG HD3  1 1 
        1  1867 4 1 34 ARG HE   H 103.662   1.252 -37.798 1.00 . D D . 51 ARG HE   1 1 
        1  1868 4 1 34 ARG HG2  H 104.206   1.707 -35.202 1.00 . D D . 51 ARG HG2  1 1 
        1  1869 4 1 34 ARG HG3  H 104.591   0.112 -35.848 1.00 . D D . 51 ARG HG3  1 1 
        1  1870 4 1 34 ARG HH11 H 100.366   1.171 -36.793 1.00 . D D . 51 ARG HH11 1 1 
        1  1871 4 1 34 ARG HH12 H  99.761   1.814 -38.282 1.00 . D D . 51 ARG HH12 1 1 
        1  1872 4 1 34 ARG HH21 H 102.896   2.088 -39.742 1.00 . D D . 51 ARG HH21 1 1 
        1  1873 4 1 34 ARG HH22 H 101.195   2.333 -39.953 1.00 . D D . 51 ARG HH22 1 1 
        1  1874 4 1 34 ARG N    N 105.395   1.492 -32.984 1.00 . D D . 51 ARG N    1 1 
        1  1875 4 1 34 ARG NE   N 102.751   1.198 -37.440 1.00 . D D . 51 ARG NE   1 1 
        1  1876 4 1 34 ARG NH1  N 100.531   1.518 -37.715 1.00 . D D . 51 ARG NH1  1 1 
        1  1877 4 1 34 ARG NH2  N 101.963   2.036 -39.386 1.00 . D D . 51 ARG NH2  1 1 
        1  1878 4 1 34 ARG O    O 105.755  -1.913 -34.112 1.00 . D D . 51 ARG O    1 1 
        1  1879 4 1 35 GLY C    C 107.882  -1.133 -36.192 1.00 . D D . 52 GLY C    1 1 
        1  1880 4 1 35 GLY CA   C 108.212  -0.870 -34.727 1.00 . D D . 52 GLY CA   1 1 
        1  1881 4 1 35 GLY H    H 107.253   0.782 -33.813 1.00 . D D . 52 GLY H    1 1 
        1  1882 4 1 35 GLY HA2  H 109.115  -0.279 -34.665 1.00 . D D . 52 GLY HA2  1 1 
        1  1883 4 1 35 GLY HA3  H 108.369  -1.814 -34.227 1.00 . D D . 52 GLY HA3  1 1 
        1  1884 4 1 35 GLY N    N 107.126  -0.154 -34.070 1.00 . D D . 52 GLY N    1 1 
        2  1885 1 1  6 SER C    C  76.825   3.020   5.634 1.00 . A A . 23 SER C    1 1 
        2  1886 1 1  6 SER CA   C  76.025   2.050   6.499 1.00 . A A . 23 SER CA   1 1 
        2  1887 1 1  6 SER CB   C  75.834   2.638   7.897 1.00 . A A . 23 SER CB   1 1 
        2  1888 1 1  6 SER HA   H  75.059   1.880   6.045 1.00 . A A . 23 SER HA   1 1 
        2  1889 1 1  6 SER HB2  H  76.783   2.685   8.404 1.00 . A A . 23 SER HB2  1 1 
        2  1890 1 1  6 SER HB3  H  75.423   3.635   7.815 1.00 . A A . 23 SER HB3  1 1 
        2  1891 1 1  6 SER HG   H  74.056   2.138   8.512 1.00 . A A . 23 SER HG   1 1 
        2  1892 1 1  6 SER N    N  76.758   0.757   6.601 1.00 . A A . 23 SER N    1 1 
        2  1893 1 1  6 SER O    O  76.757   4.233   5.824 1.00 . A A . 23 SER O    1 1 
        2  1894 1 1  6 SER OG   O  74.948   1.808   8.638 1.00 . A A . 23 SER OG   1 1 
        2  1895 1 1  7 ASP C    C  78.789   2.525   2.563 1.00 . A A . 24 ASP C    1 1 
        2  1896 1 1  7 ASP CA   C  78.374   3.311   3.807 1.00 . A A . 24 ASP CA   1 1 
        2  1897 1 1  7 ASP CB   C  79.628   3.799   4.542 1.00 . A A . 24 ASP CB   1 1 
        2  1898 1 1  7 ASP CG   C  79.263   4.897   5.535 1.00 . A A . 24 ASP CG   1 1 
        2  1899 1 1  7 ASP H    H  77.573   1.510   4.593 1.00 . A A . 24 ASP H    1 1 
        2  1900 1 1  7 ASP HA   H  77.794   4.169   3.502 1.00 . A A . 24 ASP HA   1 1 
        2  1901 1 1  7 ASP HB2  H  80.074   2.971   5.075 1.00 . A A . 24 ASP HB2  1 1 
        2  1902 1 1  7 ASP HB3  H  80.337   4.187   3.826 1.00 . A A . 24 ASP HB3  1 1 
        2  1903 1 1  7 ASP N    N  77.566   2.484   4.699 1.00 . A A . 24 ASP N    1 1 
        2  1904 1 1  7 ASP O    O  79.978   2.369   2.287 1.00 . A A . 24 ASP O    1 1 
        2  1905 1 1  7 ASP OD1  O  78.570   5.820   5.138 1.00 . A A . 24 ASP OD1  1 1 
        2  1906 1 1  7 ASP OD2  O  79.678   4.799   6.677 1.00 . A A . 24 ASP OD2  1 1 
        2  1907 1 1  8 PRO C    C  78.490   2.159  -0.606 1.00 . A A . 25 PRO C    1 1 
        2  1908 1 1  8 PRO CA   C  78.109   1.255   0.568 1.00 . A A . 25 PRO CA   1 1 
        2  1909 1 1  8 PRO CB   C  76.776   0.544   0.309 1.00 . A A . 25 PRO CB   1 1 
        2  1910 1 1  8 PRO CD   C  76.390   2.169   2.064 1.00 . A A . 25 PRO CD   1 1 
        2  1911 1 1  8 PRO CG   C  75.742   1.476   0.857 1.00 . A A . 25 PRO CG   1 1 
        2  1912 1 1  8 PRO HA   H  78.882   0.524   0.744 1.00 . A A . 25 PRO HA   1 1 
        2  1913 1 1  8 PRO HB2  H  76.626   0.386  -0.752 1.00 . A A . 25 PRO HB2  1 1 
        2  1914 1 1  8 PRO HB3  H  76.742  -0.397   0.838 1.00 . A A . 25 PRO HB3  1 1 
        2  1915 1 1  8 PRO HD2  H  76.103   3.212   2.105 1.00 . A A . 25 PRO HD2  1 1 
        2  1916 1 1  8 PRO HD3  H  76.123   1.665   2.980 1.00 . A A . 25 PRO HD3  1 1 
        2  1917 1 1  8 PRO HG2  H  75.467   2.207   0.106 1.00 . A A . 25 PRO HG2  1 1 
        2  1918 1 1  8 PRO HG3  H  74.868   0.925   1.175 1.00 . A A . 25 PRO HG3  1 1 
        2  1919 1 1  8 PRO N    N  77.837   2.035   1.812 1.00 . A A . 25 PRO N    1 1 
        2  1920 1 1  8 PRO O    O  78.793   1.681  -1.699 1.00 . A A . 25 PRO O    1 1 
        2  1921 1 1  9 LEU C    C  80.233   4.249  -1.888 1.00 . A A . 26 LEU C    1 1 
        2  1922 1 1  9 LEU CA   C  78.787   4.413  -1.415 1.00 . A A . 26 LEU CA   1 1 
        2  1923 1 1  9 LEU CB   C  78.581   5.833  -0.870 1.00 . A A . 26 LEU CB   1 1 
        2  1924 1 1  9 LEU CD1  C  77.354   6.955  -2.776 1.00 . A A . 26 LEU CD1  1 1 
        2  1925 1 1  9 LEU CD2  C  78.996   8.250  -1.414 1.00 . A A . 26 LEU CD2  1 1 
        2  1926 1 1  9 LEU CG   C  78.679   6.871  -2.006 1.00 . A A . 26 LEU CG   1 1 
        2  1927 1 1  9 LEU H    H  78.201   3.763   0.514 1.00 . A A . 26 LEU H    1 1 
        2  1928 1 1  9 LEU HA   H  78.127   4.260  -2.253 1.00 . A A . 26 LEU HA   1 1 
        2  1929 1 1  9 LEU HB2  H  77.610   5.896  -0.403 1.00 . A A . 26 LEU HB2  1 1 
        2  1930 1 1  9 LEU HB3  H  79.343   6.037  -0.131 1.00 . A A . 26 LEU HB3  1 1 
        2  1931 1 1  9 LEU HD11 H  77.370   7.821  -3.420 1.00 . A A . 26 LEU HD11 1 1 
        2  1932 1 1  9 LEU HD12 H  76.532   7.041  -2.081 1.00 . A A . 26 LEU HD12 1 1 
        2  1933 1 1  9 LEU HD13 H  77.226   6.067  -3.377 1.00 . A A . 26 LEU HD13 1 1 
        2  1934 1 1  9 LEU HD21 H  79.992   8.242  -0.998 1.00 . A A . 26 LEU HD21 1 1 
        2  1935 1 1  9 LEU HD22 H  78.283   8.480  -0.636 1.00 . A A . 26 LEU HD22 1 1 
        2  1936 1 1  9 LEU HD23 H  78.936   8.999  -2.190 1.00 . A A . 26 LEU HD23 1 1 
        2  1937 1 1  9 LEU HG   H  79.468   6.587  -2.687 1.00 . A A . 26 LEU HG   1 1 
        2  1938 1 1  9 LEU N    N  78.459   3.443  -0.375 1.00 . A A . 26 LEU N    1 1 
        2  1939 1 1  9 LEU O    O  80.499   4.203  -3.089 1.00 . A A . 26 LEU O    1 1 
        2  1940 1 1 10 VAL C    C  82.865   2.654  -1.866 1.00 . A A . 27 VAL C    1 1 
        2  1941 1 1 10 VAL CA   C  82.560   4.036  -1.294 1.00 . A A . 27 VAL CA   1 1 
        2  1942 1 1 10 VAL CB   C  83.416   4.266  -0.048 1.00 . A A . 27 VAL CB   1 1 
        2  1943 1 1 10 VAL CG1  C  83.109   3.183   0.988 1.00 . A A . 27 VAL CG1  1 1 
        2  1944 1 1 10 VAL CG2  C  84.897   4.199  -0.430 1.00 . A A . 27 VAL CG2  1 1 
        2  1945 1 1 10 VAL H    H  80.877   4.228  -0.017 1.00 . A A . 27 VAL H    1 1 
        2  1946 1 1 10 VAL HA   H  82.818   4.782  -2.030 1.00 . A A . 27 VAL HA   1 1 
        2  1947 1 1 10 VAL HB   H  83.191   5.237   0.369 1.00 . A A . 27 VAL HB   1 1 
        2  1948 1 1 10 VAL HG11 H  82.041   3.116   1.132 1.00 . A A . 27 VAL HG11 1 1 
        2  1949 1 1 10 VAL HG12 H  83.584   3.436   1.925 1.00 . A A . 27 VAL HG12 1 1 
        2  1950 1 1 10 VAL HG13 H  83.486   2.233   0.639 1.00 . A A . 27 VAL HG13 1 1 
        2  1951 1 1 10 VAL HG21 H  85.071   4.812  -1.302 1.00 . A A . 27 VAL HG21 1 1 
        2  1952 1 1 10 VAL HG22 H  85.166   3.177  -0.649 1.00 . A A . 27 VAL HG22 1 1 
        2  1953 1 1 10 VAL HG23 H  85.497   4.563   0.391 1.00 . A A . 27 VAL HG23 1 1 
        2  1954 1 1 10 VAL N    N  81.145   4.177  -0.958 1.00 . A A . 27 VAL N    1 1 
        2  1955 1 1 10 VAL O    O  83.750   2.504  -2.709 1.00 . A A . 27 VAL O    1 1 
        2  1956 1 1 11 VAL C    C  81.895   0.146  -3.331 1.00 . A A . 28 VAL C    1 1 
        2  1957 1 1 11 VAL CA   C  82.363   0.301  -1.884 1.00 . A A . 28 VAL CA   1 1 
        2  1958 1 1 11 VAL CB   C  81.616  -0.689  -0.990 1.00 . A A . 28 VAL CB   1 1 
        2  1959 1 1 11 VAL CG1  C  81.842  -2.110  -1.507 1.00 . A A . 28 VAL CG1  1 1 
        2  1960 1 1 11 VAL CG2  C  82.143  -0.577   0.442 1.00 . A A . 28 VAL CG2  1 1 
        2  1961 1 1 11 VAL H    H  81.456   1.845  -0.742 1.00 . A A . 28 VAL H    1 1 
        2  1962 1 1 11 VAL HA   H  83.419   0.080  -1.837 1.00 . A A . 28 VAL HA   1 1 
        2  1963 1 1 11 VAL HB   H  80.561  -0.464  -1.006 1.00 . A A . 28 VAL HB   1 1 
        2  1964 1 1 11 VAL HG11 H  81.477  -2.820  -0.779 1.00 . A A . 28 VAL HG11 1 1 
        2  1965 1 1 11 VAL HG12 H  82.897  -2.271  -1.670 1.00 . A A . 28 VAL HG12 1 1 
        2  1966 1 1 11 VAL HG13 H  81.309  -2.243  -2.437 1.00 . A A . 28 VAL HG13 1 1 
        2  1967 1 1 11 VAL HG21 H  83.206  -0.772   0.451 1.00 . A A . 28 VAL HG21 1 1 
        2  1968 1 1 11 VAL HG22 H  81.640  -1.298   1.069 1.00 . A A . 28 VAL HG22 1 1 
        2  1969 1 1 11 VAL HG23 H  81.956   0.419   0.817 1.00 . A A . 28 VAL HG23 1 1 
        2  1970 1 1 11 VAL N    N  82.149   1.665  -1.410 1.00 . A A . 28 VAL N    1 1 
        2  1971 1 1 11 VAL O    O  82.570  -0.478  -4.147 1.00 . A A . 28 VAL O    1 1 
        2  1972 1 1 12 ALA C    C  81.224   1.043  -6.026 1.00 . A A . 29 ALA C    1 1 
        2  1973 1 1 12 ALA CA   C  80.199   0.612  -4.978 1.00 . A A . 29 ALA CA   1 1 
        2  1974 1 1 12 ALA CB   C  78.957   1.499  -5.086 1.00 . A A . 29 ALA CB   1 1 
        2  1975 1 1 12 ALA H    H  80.258   1.179  -2.933 1.00 . A A . 29 ALA H    1 1 
        2  1976 1 1 12 ALA HA   H  79.912  -0.411  -5.170 1.00 . A A . 29 ALA HA   1 1 
        2  1977 1 1 12 ALA HB1  H  79.248   2.535  -5.000 1.00 . A A . 29 ALA HB1  1 1 
        2  1978 1 1 12 ALA HB2  H  78.268   1.252  -4.293 1.00 . A A . 29 ALA HB2  1 1 
        2  1979 1 1 12 ALA HB3  H  78.482   1.336  -6.042 1.00 . A A . 29 ALA HB3  1 1 
        2  1980 1 1 12 ALA N    N  80.754   0.701  -3.630 1.00 . A A . 29 ALA N    1 1 
        2  1981 1 1 12 ALA O    O  81.319   0.442  -7.096 1.00 . A A . 29 ALA O    1 1 
        2  1982 1 1 13 ALA C    C  84.019   1.517  -6.975 1.00 . A A . 30 ALA C    1 1 
        2  1983 1 1 13 ALA CA   C  82.970   2.582  -6.649 1.00 . A A . 30 ALA CA   1 1 
        2  1984 1 1 13 ALA CB   C  83.660   3.805  -6.041 1.00 . A A . 30 ALA CB   1 1 
        2  1985 1 1 13 ALA H    H  81.839   2.516  -4.857 1.00 . A A . 30 ALA H    1 1 
        2  1986 1 1 13 ALA HA   H  82.481   2.882  -7.564 1.00 . A A . 30 ALA HA   1 1 
        2  1987 1 1 13 ALA HB1  H  84.124   3.529  -5.107 1.00 . A A . 30 ALA HB1  1 1 
        2  1988 1 1 13 ALA HB2  H  82.929   4.580  -5.865 1.00 . A A . 30 ALA HB2  1 1 
        2  1989 1 1 13 ALA HB3  H  84.415   4.170  -6.723 1.00 . A A . 30 ALA HB3  1 1 
        2  1990 1 1 13 ALA N    N  81.965   2.072  -5.721 1.00 . A A . 30 ALA N    1 1 
        2  1991 1 1 13 ALA O    O  84.577   1.500  -8.071 1.00 . A A . 30 ALA O    1 1 
        2  1992 1 1 14 SER C    C  84.857  -1.340  -7.358 1.00 . A A . 31 SER C    1 1 
        2  1993 1 1 14 SER CA   C  85.272  -0.401  -6.226 1.00 . A A . 31 SER CA   1 1 
        2  1994 1 1 14 SER CB   C  85.448  -1.204  -4.938 1.00 . A A . 31 SER CB   1 1 
        2  1995 1 1 14 SER H    H  83.805   0.725  -5.177 1.00 . A A . 31 SER H    1 1 
        2  1996 1 1 14 SER HA   H  86.218   0.053  -6.482 1.00 . A A . 31 SER HA   1 1 
        2  1997 1 1 14 SER HB2  H  85.742  -0.546  -4.137 1.00 . A A . 31 SER HB2  1 1 
        2  1998 1 1 14 SER HB3  H  84.512  -1.683  -4.682 1.00 . A A . 31 SER HB3  1 1 
        2  1999 1 1 14 SER HG   H  86.025  -3.027  -5.296 1.00 . A A . 31 SER HG   1 1 
        2  2000 1 1 14 SER N    N  84.281   0.656  -6.032 1.00 . A A . 31 SER N    1 1 
        2  2001 1 1 14 SER O    O  85.696  -1.811  -8.126 1.00 . A A . 31 SER O    1 1 
        2  2002 1 1 14 SER OG   O  86.457  -2.186  -5.131 1.00 . A A . 31 SER OG   1 1 
        2  2003 1 1 15 ILE C    C  83.434  -1.999  -9.873 1.00 . A A . 32 ILE C    1 1 
        2  2004 1 1 15 ILE CA   C  83.065  -2.501  -8.479 1.00 . A A . 32 ILE CA   1 1 
        2  2005 1 1 15 ILE CB   C  81.543  -2.597  -8.361 1.00 . A A . 32 ILE CB   1 1 
        2  2006 1 1 15 ILE CD1  C  79.662  -2.946  -6.753 1.00 . A A . 32 ILE CD1  1 1 
        2  2007 1 1 15 ILE CG1  C  81.170  -3.095  -6.962 1.00 . A A . 32 ILE CG1  1 1 
        2  2008 1 1 15 ILE CG2  C  81.008  -3.575  -9.408 1.00 . A A . 32 ILE CG2  1 1 
        2  2009 1 1 15 ILE H    H  82.965  -1.211  -6.800 1.00 . A A . 32 ILE H    1 1 
        2  2010 1 1 15 ILE HA   H  83.487  -3.484  -8.338 1.00 . A A . 32 ILE HA   1 1 
        2  2011 1 1 15 ILE HB   H  81.108  -1.622  -8.526 1.00 . A A . 32 ILE HB   1 1 
        2  2012 1 1 15 ILE HD11 H  79.139  -3.606  -7.428 1.00 . A A . 32 ILE HD11 1 1 
        2  2013 1 1 15 ILE HD12 H  79.371  -1.925  -6.949 1.00 . A A . 32 ILE HD12 1 1 
        2  2014 1 1 15 ILE HD13 H  79.414  -3.203  -5.734 1.00 . A A . 32 ILE HD13 1 1 
        2  2015 1 1 15 ILE HG12 H  81.448  -4.134  -6.865 1.00 . A A . 32 ILE HG12 1 1 
        2  2016 1 1 15 ILE HG13 H  81.694  -2.510  -6.220 1.00 . A A . 32 ILE HG13 1 1 
        2  2017 1 1 15 ILE HG21 H  79.967  -3.783  -9.209 1.00 . A A . 32 ILE HG21 1 1 
        2  2018 1 1 15 ILE HG22 H  81.574  -4.494  -9.365 1.00 . A A . 32 ILE HG22 1 1 
        2  2019 1 1 15 ILE HG23 H  81.105  -3.138 -10.392 1.00 . A A . 32 ILE HG23 1 1 
        2  2020 1 1 15 ILE N    N  83.584  -1.609  -7.445 1.00 . A A . 32 ILE N    1 1 
        2  2021 1 1 15 ILE O    O  83.679  -2.792 -10.782 1.00 . A A . 32 ILE O    1 1 
        2  2022 1 1 16 ILE C    C  85.250  -0.363 -11.681 1.00 . A A . 33 ILE C    1 1 
        2  2023 1 1 16 ILE CA   C  83.784  -0.109 -11.326 1.00 . A A . 33 ILE CA   1 1 
        2  2024 1 1 16 ILE CB   C  83.502   1.409 -11.296 1.00 . A A . 33 ILE CB   1 1 
        2  2025 1 1 16 ILE CD1  C  81.633   3.105 -11.166 1.00 . A A . 33 ILE CD1  1 1 
        2  2026 1 1 16 ILE CG1  C  82.032   1.651 -10.886 1.00 . A A . 33 ILE CG1  1 1 
        2  2027 1 1 16 ILE CG2  C  83.750   2.021 -12.689 1.00 . A A . 33 ILE CG2  1 1 
        2  2028 1 1 16 ILE H    H  83.250  -0.125  -9.279 1.00 . A A . 33 ILE H    1 1 
        2  2029 1 1 16 ILE HA   H  83.162  -0.561 -12.083 1.00 . A A . 33 ILE HA   1 1 
        2  2030 1 1 16 ILE HB   H  84.156   1.877 -10.576 1.00 . A A . 33 ILE HB   1 1 
        2  2031 1 1 16 ILE HD11 H  80.718   3.335 -10.640 1.00 . A A . 33 ILE HD11 1 1 
        2  2032 1 1 16 ILE HD12 H  81.481   3.239 -12.227 1.00 . A A . 33 ILE HD12 1 1 
        2  2033 1 1 16 ILE HD13 H  82.418   3.766 -10.828 1.00 . A A . 33 ILE HD13 1 1 
        2  2034 1 1 16 ILE HG12 H  81.391   0.987 -11.444 1.00 . A A . 33 ILE HG12 1 1 
        2  2035 1 1 16 ILE HG13 H  81.910   1.460  -9.833 1.00 . A A . 33 ILE HG13 1 1 
        2  2036 1 1 16 ILE HG21 H  83.778   3.097 -12.609 1.00 . A A . 33 ILE HG21 1 1 
        2  2037 1 1 16 ILE HG22 H  82.950   1.734 -13.354 1.00 . A A . 33 ILE HG22 1 1 
        2  2038 1 1 16 ILE HG23 H  84.689   1.671 -13.087 1.00 . A A . 33 ILE HG23 1 1 
        2  2039 1 1 16 ILE N    N  83.459  -0.706 -10.034 1.00 . A A . 33 ILE N    1 1 
        2  2040 1 1 16 ILE O    O  85.599  -0.488 -12.856 1.00 . A A . 33 ILE O    1 1 
        2  2041 1 1 17 GLY C    C  87.814  -2.030 -11.454 1.00 . A A . 34 GLY C    1 1 
        2  2042 1 1 17 GLY CA   C  87.515  -0.635 -10.912 1.00 . A A . 34 GLY CA   1 1 
        2  2043 1 1 17 GLY H    H  85.758  -0.300  -9.771 1.00 . A A . 34 GLY H    1 1 
        2  2044 1 1 17 GLY HA2  H  87.864   0.095 -11.623 1.00 . A A . 34 GLY HA2  1 1 
        2  2045 1 1 17 GLY HA3  H  88.042  -0.500  -9.980 1.00 . A A . 34 GLY HA3  1 1 
        2  2046 1 1 17 GLY N    N  86.088  -0.419 -10.686 1.00 . A A . 34 GLY N    1 1 
        2  2047 1 1 17 GLY O    O  88.609  -2.185 -12.381 1.00 . A A . 34 GLY O    1 1 
        2  2048 1 1 18 ILE C    C  86.822  -4.650 -12.694 1.00 . A A . 35 ILE C    1 1 
        2  2049 1 1 18 ILE CA   C  87.429  -4.400 -11.316 1.00 . A A . 35 ILE CA   1 1 
        2  2050 1 1 18 ILE CB   C  86.821  -5.379 -10.309 1.00 . A A . 35 ILE CB   1 1 
        2  2051 1 1 18 ILE CD1  C  86.649  -5.939  -7.879 1.00 . A A . 35 ILE CD1  1 1 
        2  2052 1 1 18 ILE CG1  C  87.404  -5.109  -8.918 1.00 . A A . 35 ILE CG1  1 1 
        2  2053 1 1 18 ILE CG2  C  87.151  -6.812 -10.731 1.00 . A A . 35 ILE CG2  1 1 
        2  2054 1 1 18 ILE H    H  86.581  -2.849 -10.141 1.00 . A A . 35 ILE H    1 1 
        2  2055 1 1 18 ILE HA   H  88.493  -4.577 -11.368 1.00 . A A . 35 ILE HA   1 1 
        2  2056 1 1 18 ILE HB   H  85.748  -5.249 -10.283 1.00 . A A . 35 ILE HB   1 1 
        2  2057 1 1 18 ILE HD11 H  85.592  -5.729  -7.950 1.00 . A A . 35 ILE HD11 1 1 
        2  2058 1 1 18 ILE HD12 H  87.001  -5.686  -6.891 1.00 . A A . 35 ILE HD12 1 1 
        2  2059 1 1 18 ILE HD13 H  86.820  -6.990  -8.064 1.00 . A A . 35 ILE HD13 1 1 
        2  2060 1 1 18 ILE HG12 H  88.451  -5.380  -8.906 1.00 . A A . 35 ILE HG12 1 1 
        2  2061 1 1 18 ILE HG13 H  87.301  -4.060  -8.681 1.00 . A A . 35 ILE HG13 1 1 
        2  2062 1 1 18 ILE HG21 H  86.637  -7.042 -11.654 1.00 . A A . 35 ILE HG21 1 1 
        2  2063 1 1 18 ILE HG22 H  86.831  -7.498  -9.961 1.00 . A A . 35 ILE HG22 1 1 
        2  2064 1 1 18 ILE HG23 H  88.216  -6.907 -10.880 1.00 . A A . 35 ILE HG23 1 1 
        2  2065 1 1 18 ILE N    N  87.201  -3.025 -10.880 1.00 . A A . 35 ILE N    1 1 
        2  2066 1 1 18 ILE O    O  87.305  -5.487 -13.454 1.00 . A A . 35 ILE O    1 1 
        2  2067 1 1 19 LEU C    C  85.996  -3.749 -15.451 1.00 . A A . 36 LEU C    1 1 
        2  2068 1 1 19 LEU CA   C  85.088  -4.114 -14.277 1.00 . A A . 36 LEU CA   1 1 
        2  2069 1 1 19 LEU CB   C  83.822  -3.248 -14.302 1.00 . A A . 36 LEU CB   1 1 
        2  2070 1 1 19 LEU CD1  C  82.729  -4.853 -15.912 1.00 . A A . 36 LEU CD1  1 1 
        2  2071 1 1 19 LEU CD2  C  81.810  -2.540 -15.596 1.00 . A A . 36 LEU CD2  1 1 
        2  2072 1 1 19 LEU CG   C  83.090  -3.383 -15.646 1.00 . A A . 36 LEU CG   1 1 
        2  2073 1 1 19 LEU H    H  85.414  -3.304 -12.345 1.00 . A A . 36 LEU H    1 1 
        2  2074 1 1 19 LEU HA   H  84.803  -5.149 -14.376 1.00 . A A . 36 LEU HA   1 1 
        2  2075 1 1 19 LEU HB2  H  83.163  -3.562 -13.506 1.00 . A A . 36 LEU HB2  1 1 
        2  2076 1 1 19 LEU HB3  H  84.096  -2.215 -14.148 1.00 . A A . 36 LEU HB3  1 1 
        2  2077 1 1 19 LEU HD11 H  81.902  -4.906 -16.607 1.00 . A A . 36 LEU HD11 1 1 
        2  2078 1 1 19 LEU HD12 H  82.449  -5.333 -14.985 1.00 . A A . 36 LEU HD12 1 1 
        2  2079 1 1 19 LEU HD13 H  83.582  -5.362 -16.337 1.00 . A A . 36 LEU HD13 1 1 
        2  2080 1 1 19 LEU HD21 H  81.148  -2.938 -14.840 1.00 . A A . 36 LEU HD21 1 1 
        2  2081 1 1 19 LEU HD22 H  81.319  -2.572 -16.558 1.00 . A A . 36 LEU HD22 1 1 
        2  2082 1 1 19 LEU HD23 H  82.061  -1.518 -15.352 1.00 . A A . 36 LEU HD23 1 1 
        2  2083 1 1 19 LEU HG   H  83.724  -3.020 -16.442 1.00 . A A . 36 LEU HG   1 1 
        2  2084 1 1 19 LEU N    N  85.767  -3.945 -12.997 1.00 . A A . 36 LEU N    1 1 
        2  2085 1 1 19 LEU O    O  86.076  -4.492 -16.424 1.00 . A A . 36 LEU O    1 1 
        2  2086 1 1 20 HIS C    C  88.610  -3.237 -16.750 1.00 . A A . 37 HIS C    1 1 
        2  2087 1 1 20 HIS CA   C  87.523  -2.201 -16.468 1.00 . A A . 37 HIS CA   1 1 
        2  2088 1 1 20 HIS CB   C  88.152  -0.833 -16.168 1.00 . A A . 37 HIS CB   1 1 
        2  2089 1 1 20 HIS CD2  C  89.361  -0.173 -13.934 1.00 . A A . 37 HIS CD2  1 1 
        2  2090 1 1 20 HIS CE1  C  90.874  -1.722 -13.911 1.00 . A A . 37 HIS CE1  1 1 
        2  2091 1 1 20 HIS CG   C  89.161  -0.938 -15.056 1.00 . A A . 37 HIS CG   1 1 
        2  2092 1 1 20 HIS H    H  86.547  -2.049 -14.584 1.00 . A A . 37 HIS H    1 1 
        2  2093 1 1 20 HIS HA   H  86.917  -2.103 -17.358 1.00 . A A . 37 HIS HA   1 1 
        2  2094 1 1 20 HIS HB2  H  88.642  -0.464 -17.057 1.00 . A A . 37 HIS HB2  1 1 
        2  2095 1 1 20 HIS HB3  H  87.375  -0.141 -15.879 1.00 . A A . 37 HIS HB3  1 1 
        2  2096 1 1 20 HIS HD1  H  90.278  -2.622 -15.689 1.00 . A A . 37 HIS HD1  1 1 
        2  2097 1 1 20 HIS HD2  H  88.781   0.697 -13.665 1.00 . A A . 37 HIS HD2  1 1 
        2  2098 1 1 20 HIS HE1  H  91.712  -2.340 -13.622 1.00 . A A . 37 HIS HE1  1 1 
        2  2099 1 1 20 HIS HE2  H  90.803  -0.326 -12.370 1.00 . A A . 37 HIS HE2  1 1 
        2  2100 1 1 20 HIS N    N  86.652  -2.624 -15.373 1.00 . A A . 37 HIS N    1 1 
        2  2101 1 1 20 HIS ND1  N  90.140  -1.919 -15.022 1.00 . A A . 37 HIS ND1  1 1 
        2  2102 1 1 20 HIS NE2  N  90.441  -0.672 -13.212 1.00 . A A . 37 HIS NE2  1 1 
        2  2103 1 1 20 HIS O    O  89.096  -3.344 -17.876 1.00 . A A . 37 HIS O    1 1 
        2  2104 1 1 21 PHE C    C  89.731  -5.964 -17.018 1.00 . A A . 38 PHE C    1 1 
        2  2105 1 1 21 PHE CA   C  90.041  -4.979 -15.888 1.00 . A A . 38 PHE CA   1 1 
        2  2106 1 1 21 PHE CB   C  90.202  -5.745 -14.570 1.00 . A A . 38 PHE CB   1 1 
        2  2107 1 1 21 PHE CD1  C  92.680  -6.198 -14.455 1.00 . A A . 38 PHE CD1  1 1 
        2  2108 1 1 21 PHE CD2  C  91.180  -8.036 -14.963 1.00 . A A . 38 PHE CD2  1 1 
        2  2109 1 1 21 PHE CE1  C  93.774  -7.068 -14.540 1.00 . A A . 38 PHE CE1  1 1 
        2  2110 1 1 21 PHE CE2  C  92.275  -8.905 -15.048 1.00 . A A . 38 PHE CE2  1 1 
        2  2111 1 1 21 PHE CG   C  91.383  -6.682 -14.666 1.00 . A A . 38 PHE CG   1 1 
        2  2112 1 1 21 PHE CZ   C  93.572  -8.421 -14.837 1.00 . A A . 38 PHE CZ   1 1 
        2  2113 1 1 21 PHE H    H  88.587  -3.838 -14.860 1.00 . A A . 38 PHE H    1 1 
        2  2114 1 1 21 PHE HA   H  90.972  -4.483 -16.112 1.00 . A A . 38 PHE HA   1 1 
        2  2115 1 1 21 PHE HB2  H  90.364  -5.044 -13.763 1.00 . A A . 38 PHE HB2  1 1 
        2  2116 1 1 21 PHE HB3  H  89.306  -6.316 -14.375 1.00 . A A . 38 PHE HB3  1 1 
        2  2117 1 1 21 PHE HD1  H  92.836  -5.154 -14.225 1.00 . A A . 38 PHE HD1  1 1 
        2  2118 1 1 21 PHE HD2  H  90.181  -8.409 -15.126 1.00 . A A . 38 PHE HD2  1 1 
        2  2119 1 1 21 PHE HE1  H  94.774  -6.695 -14.378 1.00 . A A . 38 PHE HE1  1 1 
        2  2120 1 1 21 PHE HE2  H  92.118  -9.949 -15.277 1.00 . A A . 38 PHE HE2  1 1 
        2  2121 1 1 21 PHE HZ   H  94.415  -9.091 -14.903 1.00 . A A . 38 PHE HZ   1 1 
        2  2122 1 1 21 PHE N    N  88.995  -3.970 -15.742 1.00 . A A . 38 PHE N    1 1 
        2  2123 1 1 21 PHE O    O  90.620  -6.315 -17.795 1.00 . A A . 38 PHE O    1 1 
        2  2124 1 1 22 ILE C    C  88.435  -6.839 -19.537 1.00 . A A . 39 ILE C    1 1 
        2  2125 1 1 22 ILE CA   C  88.154  -7.393 -18.137 1.00 . A A . 39 ILE CA   1 1 
        2  2126 1 1 22 ILE CB   C  86.672  -7.797 -18.008 1.00 . A A . 39 ILE CB   1 1 
        2  2127 1 1 22 ILE CD1  C  87.132 -10.295 -17.993 1.00 . A A . 39 ILE CD1  1 1 
        2  2128 1 1 22 ILE CG1  C  86.433  -9.138 -18.730 1.00 . A A . 39 ILE CG1  1 1 
        2  2129 1 1 22 ILE CG2  C  85.766  -6.725 -18.630 1.00 . A A . 39 ILE CG2  1 1 
        2  2130 1 1 22 ILE H    H  87.834  -6.137 -16.444 1.00 . A A . 39 ILE H    1 1 
        2  2131 1 1 22 ILE HA   H  88.763  -8.271 -17.993 1.00 . A A . 39 ILE HA   1 1 
        2  2132 1 1 22 ILE HB   H  86.421  -7.902 -16.963 1.00 . A A . 39 ILE HB   1 1 
        2  2133 1 1 22 ILE HD11 H  86.535 -11.190 -18.091 1.00 . A A . 39 ILE HD11 1 1 
        2  2134 1 1 22 ILE HD12 H  87.248 -10.060 -16.945 1.00 . A A . 39 ILE HD12 1 1 
        2  2135 1 1 22 ILE HD13 H  88.103 -10.465 -18.431 1.00 . A A . 39 ILE HD13 1 1 
        2  2136 1 1 22 ILE HG12 H  85.371  -9.334 -18.771 1.00 . A A . 39 ILE HG12 1 1 
        2  2137 1 1 22 ILE HG13 H  86.821  -9.072 -19.735 1.00 . A A . 39 ILE HG13 1 1 
        2  2138 1 1 22 ILE HG21 H  85.763  -6.832 -19.706 1.00 . A A . 39 ILE HG21 1 1 
        2  2139 1 1 22 ILE HG22 H  86.135  -5.747 -18.373 1.00 . A A . 39 ILE HG22 1 1 
        2  2140 1 1 22 ILE HG23 H  84.761  -6.840 -18.255 1.00 . A A . 39 ILE HG23 1 1 
        2  2141 1 1 22 ILE N    N  88.510  -6.424 -17.098 1.00 . A A . 39 ILE N    1 1 
        2  2142 1 1 22 ILE O    O  88.961  -7.547 -20.396 1.00 . A A . 39 ILE O    1 1 
        2  2143 1 1 23 ALA C    C  89.795  -4.739 -21.308 1.00 . A A . 40 ALA C    1 1 
        2  2144 1 1 23 ALA CA   C  88.308  -4.978 -21.060 1.00 . A A . 40 ALA CA   1 1 
        2  2145 1 1 23 ALA CB   C  87.555  -3.649 -21.129 1.00 . A A . 40 ALA CB   1 1 
        2  2146 1 1 23 ALA H    H  87.677  -5.079 -19.041 1.00 . A A . 40 ALA H    1 1 
        2  2147 1 1 23 ALA HA   H  87.927  -5.634 -21.830 1.00 . A A . 40 ALA HA   1 1 
        2  2148 1 1 23 ALA HB1  H  86.496  -3.830 -21.015 1.00 . A A . 40 ALA HB1  1 1 
        2  2149 1 1 23 ALA HB2  H  87.740  -3.179 -22.085 1.00 . A A . 40 ALA HB2  1 1 
        2  2150 1 1 23 ALA HB3  H  87.897  -3.001 -20.337 1.00 . A A . 40 ALA HB3  1 1 
        2  2151 1 1 23 ALA N    N  88.089  -5.600 -19.759 1.00 . A A . 40 ALA N    1 1 
        2  2152 1 1 23 ALA O    O  90.271  -4.829 -22.439 1.00 . A A . 40 ALA O    1 1 
        2  2153 1 1 24 TRP C    C  92.653  -5.241 -21.139 1.00 . A A . 41 TRP C    1 1 
        2  2154 1 1 24 TRP CA   C  91.933  -4.144 -20.359 1.00 . A A . 41 TRP CA   1 1 
        2  2155 1 1 24 TRP CB   C  92.526  -4.043 -18.947 1.00 . A A . 41 TRP CB   1 1 
        2  2156 1 1 24 TRP CD1  C  94.958  -3.821 -19.611 1.00 . A A . 41 TRP CD1  1 1 
        2  2157 1 1 24 TRP CD2  C  94.233  -2.078 -18.387 1.00 . A A . 41 TRP CD2  1 1 
        2  2158 1 1 24 TRP CE2  C  95.591  -1.827 -18.693 1.00 . A A . 41 TRP CE2  1 1 
        2  2159 1 1 24 TRP CE3  C  93.541  -1.125 -17.617 1.00 . A A . 41 TRP CE3  1 1 
        2  2160 1 1 24 TRP CG   C  93.852  -3.350 -18.990 1.00 . A A . 41 TRP CG   1 1 
        2  2161 1 1 24 TRP CH2  C  95.540   0.260 -17.486 1.00 . A A . 41 TRP CH2  1 1 
        2  2162 1 1 24 TRP CZ2  C  96.239  -0.675 -18.252 1.00 . A A . 41 TRP CZ2  1 1 
        2  2163 1 1 24 TRP CZ3  C  94.192   0.036 -17.168 1.00 . A A . 41 TRP CZ3  1 1 
        2  2164 1 1 24 TRP H    H  90.062  -4.351 -19.388 1.00 . A A . 41 TRP H    1 1 
        2  2165 1 1 24 TRP HA   H  92.073  -3.203 -20.868 1.00 . A A . 41 TRP HA   1 1 
        2  2166 1 1 24 TRP HB2  H  91.852  -3.483 -18.316 1.00 . A A . 41 TRP HB2  1 1 
        2  2167 1 1 24 TRP HB3  H  92.654  -5.036 -18.540 1.00 . A A . 41 TRP HB3  1 1 
        2  2168 1 1 24 TRP HD1  H  95.027  -4.750 -20.155 1.00 . A A . 41 TRP HD1  1 1 
        2  2169 1 1 24 TRP HE1  H  96.893  -3.016 -19.801 1.00 . A A . 41 TRP HE1  1 1 
        2  2170 1 1 24 TRP HE3  H  92.503  -1.289 -17.366 1.00 . A A . 41 TRP HE3  1 1 
        2  2171 1 1 24 TRP HH2  H  96.038   1.152 -17.137 1.00 . A A . 41 TRP HH2  1 1 
        2  2172 1 1 24 TRP HZ2  H  97.275  -0.507 -18.500 1.00 . A A . 41 TRP HZ2  1 1 
        2  2173 1 1 24 TRP HZ3  H  93.652   0.760 -16.576 1.00 . A A . 41 TRP HZ3  1 1 
        2  2174 1 1 24 TRP N    N  90.503  -4.420 -20.260 1.00 . A A . 41 TRP N    1 1 
        2  2175 1 1 24 TRP NE1  N  95.986  -2.915 -19.443 1.00 . A A . 41 TRP NE1  1 1 
        2  2176 1 1 24 TRP O    O  93.567  -4.966 -21.916 1.00 . A A . 41 TRP O    1 1 
        2  2177 1 1 25 THR C    C  92.720  -7.448 -23.145 1.00 . A A . 42 THR C    1 1 
        2  2178 1 1 25 THR CA   C  92.854  -7.586 -21.631 1.00 . A A . 42 THR CA   1 1 
        2  2179 1 1 25 THR CB   C  92.213  -8.896 -21.173 1.00 . A A . 42 THR CB   1 1 
        2  2180 1 1 25 THR CG2  C  92.599  -9.171 -19.719 1.00 . A A . 42 THR CG2  1 1 
        2  2181 1 1 25 THR H    H  91.491  -6.610 -20.320 1.00 . A A . 42 THR H    1 1 
        2  2182 1 1 25 THR HA   H  93.903  -7.611 -21.380 1.00 . A A . 42 THR HA   1 1 
        2  2183 1 1 25 THR HB   H  92.566  -9.705 -21.793 1.00 . A A . 42 THR HB   1 1 
        2  2184 1 1 25 THR HG1  H  90.504  -9.462 -21.907 1.00 . A A . 42 THR HG1  1 1 
        2  2185 1 1 25 THR HG21 H  92.240 -10.147 -19.428 1.00 . A A . 42 THR HG21 1 1 
        2  2186 1 1 25 THR HG22 H  92.158  -8.418 -19.082 1.00 . A A . 42 THR HG22 1 1 
        2  2187 1 1 25 THR HG23 H  93.675  -9.139 -19.620 1.00 . A A . 42 THR HG23 1 1 
        2  2188 1 1 25 THR N    N  92.236  -6.458 -20.939 1.00 . A A . 42 THR N    1 1 
        2  2189 1 1 25 THR O    O  93.564  -7.934 -23.897 1.00 . A A . 42 THR O    1 1 
        2  2190 1 1 25 THR OG1  O  90.800  -8.797 -21.282 1.00 . A A . 42 THR OG1  1 1 
        2  2191 1 1 26 ILE C    C  92.596  -5.848 -25.659 1.00 . A A . 43 ILE C    1 1 
        2  2192 1 1 26 ILE CA   C  91.448  -6.623 -25.014 1.00 . A A . 43 ILE CA   1 1 
        2  2193 1 1 26 ILE CB   C  90.136  -5.864 -25.252 1.00 . A A . 43 ILE CB   1 1 
        2  2194 1 1 26 ILE CD1  C  88.414  -7.728 -25.471 1.00 . A A . 43 ILE CD1  1 1 
        2  2195 1 1 26 ILE CG1  C  88.956  -6.602 -24.575 1.00 . A A . 43 ILE CG1  1 1 
        2  2196 1 1 26 ILE CG2  C  89.891  -5.738 -26.760 1.00 . A A . 43 ILE CG2  1 1 
        2  2197 1 1 26 ILE H    H  91.029  -6.441 -22.940 1.00 . A A . 43 ILE H    1 1 
        2  2198 1 1 26 ILE HA   H  91.381  -7.591 -25.479 1.00 . A A . 43 ILE HA   1 1 
        2  2199 1 1 26 ILE HB   H  90.224  -4.873 -24.828 1.00 . A A . 43 ILE HB   1 1 
        2  2200 1 1 26 ILE HD11 H  89.225  -8.186 -26.017 1.00 . A A . 43 ILE HD11 1 1 
        2  2201 1 1 26 ILE HD12 H  87.701  -7.317 -26.170 1.00 . A A . 43 ILE HD12 1 1 
        2  2202 1 1 26 ILE HD13 H  87.929  -8.472 -24.859 1.00 . A A . 43 ILE HD13 1 1 
        2  2203 1 1 26 ILE HG12 H  89.285  -7.024 -23.637 1.00 . A A . 43 ILE HG12 1 1 
        2  2204 1 1 26 ILE HG13 H  88.164  -5.893 -24.384 1.00 . A A . 43 ILE HG13 1 1 
        2  2205 1 1 26 ILE HG21 H  90.028  -6.701 -27.230 1.00 . A A . 43 ILE HG21 1 1 
        2  2206 1 1 26 ILE HG22 H  90.590  -5.033 -27.180 1.00 . A A . 43 ILE HG22 1 1 
        2  2207 1 1 26 ILE HG23 H  88.881  -5.393 -26.933 1.00 . A A . 43 ILE HG23 1 1 
        2  2208 1 1 26 ILE N    N  91.674  -6.803 -23.582 1.00 . A A . 43 ILE N    1 1 
        2  2209 1 1 26 ILE O    O  93.116  -6.250 -26.701 1.00 . A A . 43 ILE O    1 1 
        2  2210 1 1 27 GLY C    C  95.277  -4.726 -25.958 1.00 . A A . 44 GLY C    1 1 
        2  2211 1 1 27 GLY CA   C  94.035  -3.910 -25.605 1.00 . A A . 44 GLY CA   1 1 
        2  2212 1 1 27 GLY H    H  92.499  -4.460 -24.250 1.00 . A A . 44 GLY H    1 1 
        2  2213 1 1 27 GLY HA2  H  93.675  -3.416 -26.494 1.00 . A A . 44 GLY HA2  1 1 
        2  2214 1 1 27 GLY HA3  H  94.304  -3.165 -24.872 1.00 . A A . 44 GLY HA3  1 1 
        2  2215 1 1 27 GLY N    N  92.965  -4.747 -25.062 1.00 . A A . 44 GLY N    1 1 
        2  2216 1 1 27 GLY O    O  96.000  -4.388 -26.895 1.00 . A A . 44 GLY O    1 1 
        2  2217 1 1 28 HIS C    C  96.795  -7.005 -26.934 1.00 . A A . 45 HIS C    1 1 
        2  2218 1 1 28 HIS CA   C  96.690  -6.614 -25.463 1.00 . A A . 45 HIS CA   1 1 
        2  2219 1 1 28 HIS CB   C  96.600  -7.875 -24.602 1.00 . A A . 45 HIS CB   1 1 
        2  2220 1 1 28 HIS CD2  C  99.212  -8.151 -24.527 1.00 . A A . 45 HIS CD2  1 1 
        2  2221 1 1 28 HIS CE1  C  99.308 -10.303 -24.758 1.00 . A A . 45 HIS CE1  1 1 
        2  2222 1 1 28 HIS CG   C  97.918  -8.598 -24.630 1.00 . A A . 45 HIS CG   1 1 
        2  2223 1 1 28 HIS H    H  94.929  -5.999 -24.475 1.00 . A A . 45 HIS H    1 1 
        2  2224 1 1 28 HIS HA   H  97.578  -6.069 -25.184 1.00 . A A . 45 HIS HA   1 1 
        2  2225 1 1 28 HIS HB2  H  96.360  -7.600 -23.586 1.00 . A A . 45 HIS HB2  1 1 
        2  2226 1 1 28 HIS HB3  H  95.828  -8.521 -24.993 1.00 . A A . 45 HIS HB3  1 1 
        2  2227 1 1 28 HIS HD1  H  97.251 -10.594 -24.871 1.00 . A A . 45 HIS HD1  1 1 
        2  2228 1 1 28 HIS HD2  H  99.505  -7.120 -24.402 1.00 . A A . 45 HIS HD2  1 1 
        2  2229 1 1 28 HIS HE1  H  99.679 -11.313 -24.851 1.00 . A A . 45 HIS HE1  1 1 
        2  2230 1 1 28 HIS HE2  H 101.067  -9.204 -24.568 1.00 . A A . 45 HIS HE2  1 1 
        2  2231 1 1 28 HIS N    N  95.525  -5.771 -25.219 1.00 . A A . 45 HIS N    1 1 
        2  2232 1 1 28 HIS ND1  N  98.003  -9.974 -24.775 1.00 . A A . 45 HIS ND1  1 1 
        2  2233 1 1 28 HIS NE2  N 100.088  -9.229 -24.610 1.00 . A A . 45 HIS NE2  1 1 
        2  2234 1 1 28 HIS O    O  97.885  -7.285 -27.434 1.00 . A A . 45 HIS O    1 1 
        2  2235 1 1 29 LEU C    C  96.744  -6.776 -29.797 1.00 . A A . 46 LEU C    1 1 
        2  2236 1 1 29 LEU CA   C  95.653  -7.485 -28.992 1.00 . A A . 46 LEU CA   1 1 
        2  2237 1 1 29 LEU CB   C  94.272  -7.199 -29.603 1.00 . A A . 46 LEU CB   1 1 
        2  2238 1 1 29 LEU CD1  C  94.662  -5.275 -31.259 1.00 . A A . 46 LEU CD1  1 1 
        2  2239 1 1 29 LEU CD2  C  92.596  -5.328 -29.794 1.00 . A A . 46 LEU CD2  1 1 
        2  2240 1 1 29 LEU CG   C  94.093  -5.681 -29.869 1.00 . A A . 46 LEU CG   1 1 
        2  2241 1 1 29 LEU H    H  94.836  -6.893 -27.123 1.00 . A A . 46 LEU H    1 1 
        2  2242 1 1 29 LEU HA   H  95.827  -8.547 -29.033 1.00 . A A . 46 LEU HA   1 1 
        2  2243 1 1 29 LEU HB2  H  94.171  -7.747 -30.529 1.00 . A A . 46 LEU HB2  1 1 
        2  2244 1 1 29 LEU HB3  H  93.512  -7.534 -28.911 1.00 . A A . 46 LEU HB3  1 1 
        2  2245 1 1 29 LEU HD11 H  95.354  -4.457 -31.129 1.00 . A A . 46 LEU HD11 1 1 
        2  2246 1 1 29 LEU HD12 H  93.862  -4.955 -31.914 1.00 . A A . 46 LEU HD12 1 1 
        2  2247 1 1 29 LEU HD13 H  95.179  -6.103 -31.720 1.00 . A A . 46 LEU HD13 1 1 
        2  2248 1 1 29 LEU HD21 H  92.428  -4.372 -30.265 1.00 . A A . 46 LEU HD21 1 1 
        2  2249 1 1 29 LEU HD22 H  92.291  -5.279 -28.762 1.00 . A A . 46 LEU HD22 1 1 
        2  2250 1 1 29 LEU HD23 H  92.020  -6.087 -30.305 1.00 . A A . 46 LEU HD23 1 1 
        2  2251 1 1 29 LEU HG   H  94.618  -5.125 -29.105 1.00 . A A . 46 LEU HG   1 1 
        2  2252 1 1 29 LEU N    N  95.675  -7.070 -27.594 1.00 . A A . 46 LEU N    1 1 
        2  2253 1 1 29 LEU O    O  97.387  -7.389 -30.648 1.00 . A A . 46 LEU O    1 1 
        2  2254 1 1 30 ASN C    C  99.345  -5.430 -30.165 1.00 . A A . 47 ASN C    1 1 
        2  2255 1 1 30 ASN CA   C  97.966  -4.769 -30.290 1.00 . A A . 47 ASN CA   1 1 
        2  2256 1 1 30 ASN CB   C  98.049  -3.332 -29.771 1.00 . A A . 47 ASN CB   1 1 
        2  2257 1 1 30 ASN CG   C  98.917  -2.493 -30.703 1.00 . A A . 47 ASN CG   1 1 
        2  2258 1 1 30 ASN H    H  96.398  -5.047 -28.884 1.00 . A A . 47 ASN H    1 1 
        2  2259 1 1 30 ASN HA   H  97.689  -4.742 -31.333 1.00 . A A . 47 ASN HA   1 1 
        2  2260 1 1 30 ASN HB2  H  97.056  -2.908 -29.725 1.00 . A A . 47 ASN HB2  1 1 
        2  2261 1 1 30 ASN HB3  H  98.485  -3.334 -28.783 1.00 . A A . 47 ASN HB3  1 1 
        2  2262 1 1 30 ASN HD21 H  97.484  -1.174 -31.089 1.00 . A A . 47 ASN HD21 1 1 
        2  2263 1 1 30 ASN HD22 H  98.965  -0.886 -31.867 1.00 . A A . 47 ASN HD22 1 1 
        2  2264 1 1 30 ASN N    N  96.947  -5.512 -29.551 1.00 . A A . 47 ASN N    1 1 
        2  2265 1 1 30 ASN ND2  N  98.414  -1.429 -31.266 1.00 . A A . 47 ASN ND2  1 1 
        2  2266 1 1 30 ASN O    O 100.077  -5.538 -31.150 1.00 . A A . 47 ASN O    1 1 
        2  2267 1 1 30 ASN OD1  O 100.085  -2.815 -30.924 1.00 . A A . 47 ASN OD1  1 1 
        2  2268 1 1 31 GLN C    C 101.101  -7.799 -29.477 1.00 . A A . 48 GLN C    1 1 
        2  2269 1 1 31 GLN CA   C 100.980  -6.467 -28.728 1.00 . A A . 48 GLN CA   1 1 
        2  2270 1 1 31 GLN CB   C 101.131  -6.679 -27.199 1.00 . A A . 48 GLN CB   1 1 
        2  2271 1 1 31 GLN CD   C 102.556  -6.091 -25.204 1.00 . A A . 48 GLN CD   1 1 
        2  2272 1 1 31 GLN CG   C 102.050  -5.615 -26.563 1.00 . A A . 48 GLN CG   1 1 
        2  2273 1 1 31 GLN H    H  99.092  -5.726 -28.224 1.00 . A A . 48 GLN H    1 1 
        2  2274 1 1 31 GLN HA   H 101.747  -5.815 -29.082 1.00 . A A . 48 GLN HA   1 1 
        2  2275 1 1 31 GLN HB2  H 100.158  -6.613 -26.737 1.00 . A A . 48 GLN HB2  1 1 
        2  2276 1 1 31 GLN HB3  H 101.525  -7.648 -27.009 1.00 . A A . 48 GLN HB3  1 1 
        2  2277 1 1 31 GLN HE21 H 104.370  -5.321 -25.452 1.00 . A A . 48 GLN HE21 1 1 
        2  2278 1 1 31 GLN HE22 H 104.118  -6.125 -23.978 1.00 . A A . 48 GLN HE22 1 1 
        2  2279 1 1 31 GLN HG2  H 102.897  -5.424 -27.203 1.00 . A A . 48 GLN HG2  1 1 
        2  2280 1 1 31 GLN HG3  H 101.490  -4.702 -26.429 1.00 . A A . 48 GLN HG3  1 1 
        2  2281 1 1 31 GLN N    N  99.694  -5.845 -28.974 1.00 . A A . 48 GLN N    1 1 
        2  2282 1 1 31 GLN NE2  N 103.783  -5.824 -24.848 1.00 . A A . 48 GLN NE2  1 1 
        2  2283 1 1 31 GLN O    O 101.994  -7.980 -30.304 1.00 . A A . 48 GLN O    1 1 
        2  2284 1 1 31 GLN OE1  O 101.817  -6.721 -24.450 1.00 . A A . 48 GLN OE1  1 1 
        2  2285 1 1 32 ILE C    C 100.115  -9.863 -31.375 1.00 . A A . 49 ILE C    1 1 
        2  2286 1 1 32 ILE CA   C 100.226 -10.011 -29.842 1.00 . A A . 49 ILE CA   1 1 
        2  2287 1 1 32 ILE CB   C  99.098 -10.906 -29.273 1.00 . A A . 49 ILE CB   1 1 
        2  2288 1 1 32 ILE CD1  C  96.631 -11.400 -29.297 1.00 . A A . 49 ILE CD1  1 1 
        2  2289 1 1 32 ILE CG1  C  97.773 -10.679 -30.023 1.00 . A A . 49 ILE CG1  1 1 
        2  2290 1 1 32 ILE CG2  C  98.899 -10.570 -27.790 1.00 . A A . 49 ILE CG2  1 1 
        2  2291 1 1 32 ILE H    H  99.523  -8.476 -28.523 1.00 . A A . 49 ILE H    1 1 
        2  2292 1 1 32 ILE HA   H 101.176 -10.482 -29.621 1.00 . A A . 49 ILE HA   1 1 
        2  2293 1 1 32 ILE HB   H  99.387 -11.945 -29.363 1.00 . A A . 49 ILE HB   1 1 
        2  2294 1 1 32 ILE HD11 H  95.772 -11.460 -29.947 1.00 . A A . 49 ILE HD11 1 1 
        2  2295 1 1 32 ILE HD12 H  96.369 -10.851 -28.405 1.00 . A A . 49 ILE HD12 1 1 
        2  2296 1 1 32 ILE HD13 H  96.949 -12.396 -29.026 1.00 . A A . 49 ILE HD13 1 1 
        2  2297 1 1 32 ILE HG12 H  97.564  -9.629 -30.061 1.00 . A A . 49 ILE HG12 1 1 
        2  2298 1 1 32 ILE HG13 H  97.853 -11.069 -31.026 1.00 . A A . 49 ILE HG13 1 1 
        2  2299 1 1 32 ILE HG21 H  98.330 -11.357 -27.318 1.00 . A A . 49 ILE HG21 1 1 
        2  2300 1 1 32 ILE HG22 H  98.363  -9.636 -27.702 1.00 . A A . 49 ILE HG22 1 1 
        2  2301 1 1 32 ILE HG23 H  99.861 -10.482 -27.307 1.00 . A A . 49 ILE HG23 1 1 
        2  2302 1 1 32 ILE N    N 100.213  -8.698 -29.187 1.00 . A A . 49 ILE N    1 1 
        2  2303 1 1 32 ILE O    O 100.925 -10.418 -32.116 1.00 . A A . 49 ILE O    1 1 
        2  2304 1 1 33 LYS C    C 100.226  -8.489 -33.932 1.00 . A A . 50 LYS C    1 1 
        2  2305 1 1 33 LYS CA   C  98.924  -8.909 -33.256 1.00 . A A . 50 LYS CA   1 1 
        2  2306 1 1 33 LYS CB   C  97.857  -7.826 -33.455 1.00 . A A . 50 LYS CB   1 1 
        2  2307 1 1 33 LYS CD   C  96.474  -6.600 -35.133 1.00 . A A . 50 LYS CD   1 1 
        2  2308 1 1 33 LYS CE   C  96.436  -6.082 -36.574 1.00 . A A . 50 LYS CE   1 1 
        2  2309 1 1 33 LYS CG   C  97.677  -7.530 -34.946 1.00 . A A . 50 LYS CG   1 1 
        2  2310 1 1 33 LYS H    H  98.519  -8.715 -31.191 1.00 . A A . 50 LYS H    1 1 
        2  2311 1 1 33 LYS HA   H  98.577  -9.827 -33.704 1.00 . A A . 50 LYS HA   1 1 
        2  2312 1 1 33 LYS HB2  H  96.920  -8.168 -33.041 1.00 . A A . 50 LYS HB2  1 1 
        2  2313 1 1 33 LYS HB3  H  98.165  -6.923 -32.947 1.00 . A A . 50 LYS HB3  1 1 
        2  2314 1 1 33 LYS HD2  H  95.565  -7.143 -34.922 1.00 . A A . 50 LYS HD2  1 1 
        2  2315 1 1 33 LYS HD3  H  96.557  -5.764 -34.455 1.00 . A A . 50 LYS HD3  1 1 
        2  2316 1 1 33 LYS HE2  H  95.481  -5.615 -36.762 1.00 . A A . 50 LYS HE2  1 1 
        2  2317 1 1 33 LYS HE3  H  97.224  -5.357 -36.716 1.00 . A A . 50 LYS HE3  1 1 
        2  2318 1 1 33 LYS HG2  H  98.566  -7.049 -35.329 1.00 . A A . 50 LYS HG2  1 1 
        2  2319 1 1 33 LYS HG3  H  97.503  -8.451 -35.479 1.00 . A A . 50 LYS HG3  1 1 
        2  2320 1 1 33 LYS HZ1  H  95.881  -7.191 -38.246 1.00 . A A . 50 LYS HZ1  1 1 
        2  2321 1 1 33 LYS HZ2  H  96.580  -8.116 -37.003 1.00 . A A . 50 LYS HZ2  1 1 
        2  2322 1 1 33 LYS HZ3  H  97.556  -7.129 -37.984 1.00 . A A . 50 LYS HZ3  1 1 
        2  2323 1 1 33 LYS N    N  99.129  -9.125 -31.827 1.00 . A A . 50 LYS N    1 1 
        2  2324 1 1 33 LYS NZ   N  96.628  -7.215 -37.522 1.00 . A A . 50 LYS NZ   1 1 
        2  2325 1 1 33 LYS O    O 100.853  -9.281 -34.637 1.00 . A A . 50 LYS O    1 1 
        2  2326 1 1 34 ARG C    C 103.067  -7.355 -33.642 1.00 . A A . 51 ARG C    1 1 
        2  2327 1 1 34 ARG CA   C 101.844  -6.751 -34.322 1.00 . A A . 51 ARG CA   1 1 
        2  2328 1 1 34 ARG CB   C 101.891  -5.228 -34.193 1.00 . A A . 51 ARG CB   1 1 
        2  2329 1 1 34 ARG CD   C 100.780  -3.093 -34.852 1.00 . A A . 51 ARG CD   1 1 
        2  2330 1 1 34 ARG CG   C 100.735  -4.615 -34.982 1.00 . A A . 51 ARG CG   1 1 
        2  2331 1 1 34 ARG CZ   C  98.448  -2.503 -34.884 1.00 . A A . 51 ARG CZ   1 1 
        2  2332 1 1 34 ARG H    H 100.077  -6.674 -33.155 1.00 . A A . 51 ARG H    1 1 
        2  2333 1 1 34 ARG HA   H 101.859  -7.013 -35.369 1.00 . A A . 51 ARG HA   1 1 
        2  2334 1 1 34 ARG HB2  H 101.806  -4.953 -33.152 1.00 . A A . 51 ARG HB2  1 1 
        2  2335 1 1 34 ARG HB3  H 102.828  -4.863 -34.587 1.00 . A A . 51 ARG HB3  1 1 
        2  2336 1 1 34 ARG HD2  H 100.797  -2.821 -33.808 1.00 . A A . 51 ARG HD2  1 1 
        2  2337 1 1 34 ARG HD3  H 101.673  -2.719 -35.333 1.00 . A A . 51 ARG HD3  1 1 
        2  2338 1 1 34 ARG HE   H  99.688  -2.104 -36.376 1.00 . A A . 51 ARG HE   1 1 
        2  2339 1 1 34 ARG HG2  H 100.822  -4.891 -36.023 1.00 . A A . 51 ARG HG2  1 1 
        2  2340 1 1 34 ARG HG3  H  99.798  -4.979 -34.589 1.00 . A A . 51 ARG HG3  1 1 
        2  2341 1 1 34 ARG HH11 H  99.127  -3.441 -33.250 1.00 . A A . 51 ARG HH11 1 1 
        2  2342 1 1 34 ARG HH12 H  97.443  -3.034 -33.236 1.00 . A A . 51 ARG HH12 1 1 
        2  2343 1 1 34 ARG HH21 H  97.501  -1.571 -36.382 1.00 . A A . 51 ARG HH21 1 1 
        2  2344 1 1 34 ARG HH22 H  96.522  -1.975 -35.011 1.00 . A A . 51 ARG HH22 1 1 
        2  2345 1 1 34 ARG N    N 100.617  -7.262 -33.722 1.00 . A A . 51 ARG N    1 1 
        2  2346 1 1 34 ARG NE   N  99.607  -2.503 -35.484 1.00 . A A . 51 ARG NE   1 1 
        2  2347 1 1 34 ARG NH1  N  98.329  -3.034 -33.697 1.00 . A A . 51 ARG NH1  1 1 
        2  2348 1 1 34 ARG NH2  N  97.409  -1.975 -35.472 1.00 . A A . 51 ARG NH2  1 1 
        2  2349 1 1 34 ARG O    O 103.097  -7.507 -32.420 1.00 . A A . 51 ARG O    1 1 
        2  2350 1 1 35 GLY C    C 106.178  -7.194 -33.290 1.00 . A A . 52 GLY C    1 1 
        2  2351 1 1 35 GLY CA   C 105.280  -8.269 -33.893 1.00 . A A . 52 GLY CA   1 1 
        2  2352 1 1 35 GLY H    H 103.973  -7.538 -35.391 1.00 . A A . 52 GLY H    1 1 
        2  2353 1 1 35 GLY HA2  H 105.028  -8.992 -33.130 1.00 . A A . 52 GLY HA2  1 1 
        2  2354 1 1 35 GLY HA3  H 105.813  -8.765 -34.690 1.00 . A A . 52 GLY HA3  1 1 
        2  2355 1 1 35 GLY N    N 104.055  -7.686 -34.426 1.00 . A A . 52 GLY N    1 1 
        2  2356 2 1  6 SER C    C  83.442  15.442   4.617 1.00 . B B . 23 SER C    1 1 
        2  2357 2 1  6 SER CA   C  82.350  15.822   5.611 1.00 . B B . 23 SER CA   1 1 
        2  2358 2 1  6 SER CB   C  82.941  16.682   6.727 1.00 . B B . 23 SER CB   1 1 
        2  2359 2 1  6 SER HA   H  81.578  16.378   5.100 1.00 . B B . 23 SER HA   1 1 
        2  2360 2 1  6 SER HB2  H  82.164  16.969   7.414 1.00 . B B . 23 SER HB2  1 1 
        2  2361 2 1  6 SER HB3  H  83.696  16.114   7.256 1.00 . B B . 23 SER HB3  1 1 
        2  2362 2 1  6 SER HG   H  82.810  18.394   5.811 1.00 . B B . 23 SER HG   1 1 
        2  2363 2 1  6 SER N    N  81.763  14.585   6.197 1.00 . B B . 23 SER N    1 1 
        2  2364 2 1  6 SER O    O  83.509  14.302   4.156 1.00 . B B . 23 SER O    1 1 
        2  2365 2 1  6 SER OG   O  83.521  17.851   6.161 1.00 . B B . 23 SER OG   1 1 
        2  2366 2 1  7 ASP C    C  84.939  15.310   2.179 1.00 . B B . 24 ASP C    1 1 
        2  2367 2 1  7 ASP CA   C  85.383  16.160   3.369 1.00 . B B . 24 ASP CA   1 1 
        2  2368 2 1  7 ASP CB   C  86.538  15.462   4.090 1.00 . B B . 24 ASP CB   1 1 
        2  2369 2 1  7 ASP CG   C  87.157  16.406   5.114 1.00 . B B . 24 ASP CG   1 1 
        2  2370 2 1  7 ASP H    H  84.183  17.275   4.709 1.00 . B B . 24 ASP H    1 1 
        2  2371 2 1  7 ASP HA   H  85.732  17.114   3.003 1.00 . B B . 24 ASP HA   1 1 
        2  2372 2 1  7 ASP HB2  H  86.167  14.581   4.591 1.00 . B B . 24 ASP HB2  1 1 
        2  2373 2 1  7 ASP HB3  H  87.289  15.175   3.369 1.00 . B B . 24 ASP HB3  1 1 
        2  2374 2 1  7 ASP N    N  84.284  16.389   4.304 1.00 . B B . 24 ASP N    1 1 
        2  2375 2 1  7 ASP O    O  85.333  14.150   2.054 1.00 . B B . 24 ASP O    1 1 
        2  2376 2 1  7 ASP OD1  O  86.563  16.581   6.165 1.00 . B B . 24 ASP OD1  1 1 
        2  2377 2 1  7 ASP OD2  O  88.219  16.939   4.835 1.00 . B B . 24 ASP OD2  1 1 
        2  2378 2 1  8 PRO C    C  84.796  14.844  -0.894 1.00 . B B . 25 PRO C    1 1 
        2  2379 2 1  8 PRO CA   C  83.653  15.151   0.083 1.00 . B B . 25 PRO CA   1 1 
        2  2380 2 1  8 PRO CB   C  82.627  16.130  -0.542 1.00 . B B . 25 PRO CB   1 1 
        2  2381 2 1  8 PRO CD   C  83.624  17.237   1.366 1.00 . B B . 25 PRO CD   1 1 
        2  2382 2 1  8 PRO CG   C  82.364  17.171   0.508 1.00 . B B . 25 PRO CG   1 1 
        2  2383 2 1  8 PRO HA   H  83.156  14.237   0.368 1.00 . B B . 25 PRO HA   1 1 
        2  2384 2 1  8 PRO HB2  H  83.039  16.593  -1.432 1.00 . B B . 25 PRO HB2  1 1 
        2  2385 2 1  8 PRO HB3  H  81.711  15.612  -0.788 1.00 . B B . 25 PRO HB3  1 1 
        2  2386 2 1  8 PRO HD2  H  84.332  17.940   0.946 1.00 . B B . 25 PRO HD2  1 1 
        2  2387 2 1  8 PRO HD3  H  83.380  17.499   2.384 1.00 . B B . 25 PRO HD3  1 1 
        2  2388 2 1  8 PRO HG2  H  82.174  18.133   0.045 1.00 . B B . 25 PRO HG2  1 1 
        2  2389 2 1  8 PRO HG3  H  81.523  16.882   1.121 1.00 . B B . 25 PRO HG3  1 1 
        2  2390 2 1  8 PRO N    N  84.145  15.868   1.300 1.00 . B B . 25 PRO N    1 1 
        2  2391 2 1  8 PRO O    O  84.590  14.791  -2.108 1.00 . B B . 25 PRO O    1 1 
        2  2392 2 1  9 LEU C    C  87.060  12.964  -1.790 1.00 . B B . 26 LEU C    1 1 
        2  2393 2 1  9 LEU CA   C  87.142  14.367  -1.191 1.00 . B B . 26 LEU CA   1 1 
        2  2394 2 1  9 LEU CB   C  88.419  14.496  -0.344 1.00 . B B . 26 LEU CB   1 1 
        2  2395 2 1  9 LEU CD1  C  89.857  15.657  -2.072 1.00 . B B . 26 LEU CD1  1 1 
        2  2396 2 1  9 LEU CD2  C  90.907  14.184  -0.331 1.00 . B B . 26 LEU CD2  1 1 
        2  2397 2 1  9 LEU CG   C  89.675  14.383  -1.229 1.00 . B B . 26 LEU CG   1 1 
        2  2398 2 1  9 LEU H    H  86.075  14.709   0.605 1.00 . B B . 26 LEU H    1 1 
        2  2399 2 1  9 LEU HA   H  87.179  15.085  -1.992 1.00 . B B . 26 LEU HA   1 1 
        2  2400 2 1  9 LEU HB2  H  88.416  15.449   0.163 1.00 . B B . 26 LEU HB2  1 1 
        2  2401 2 1  9 LEU HB3  H  88.434  13.705   0.392 1.00 . B B . 26 LEU HB3  1 1 
        2  2402 2 1  9 LEU HD11 H  90.883  15.728  -2.404 1.00 . B B . 26 LEU HD11 1 1 
        2  2403 2 1  9 LEU HD12 H  89.613  16.527  -1.482 1.00 . B B . 26 LEU HD12 1 1 
        2  2404 2 1  9 LEU HD13 H  89.210  15.616  -2.935 1.00 . B B . 26 LEU HD13 1 1 
        2  2405 2 1  9 LEU HD21 H  90.933  13.165   0.026 1.00 . B B . 26 LEU HD21 1 1 
        2  2406 2 1  9 LEU HD22 H  90.853  14.860   0.511 1.00 . B B . 26 LEU HD22 1 1 
        2  2407 2 1  9 LEU HD23 H  91.803  14.389  -0.898 1.00 . B B . 26 LEU HD23 1 1 
        2  2408 2 1  9 LEU HG   H  89.576  13.534  -1.887 1.00 . B B . 26 LEU HG   1 1 
        2  2409 2 1  9 LEU N    N  85.974  14.656  -0.364 1.00 . B B . 26 LEU N    1 1 
        2  2410 2 1  9 LEU O    O  87.380  12.763  -2.961 1.00 . B B . 26 LEU O    1 1 
        2  2411 2 1 10 VAL C    C  85.411  10.451  -2.445 1.00 . B B . 27 VAL C    1 1 
        2  2412 2 1 10 VAL CA   C  86.559  10.632  -1.453 1.00 . B B . 27 VAL CA   1 1 
        2  2413 2 1 10 VAL CB   C  86.345   9.703  -0.256 1.00 . B B . 27 VAL CB   1 1 
        2  2414 2 1 10 VAL CG1  C  86.345   8.249  -0.730 1.00 . B B . 27 VAL CG1  1 1 
        2  2415 2 1 10 VAL CG2  C  87.471   9.911   0.758 1.00 . B B . 27 VAL CG2  1 1 
        2  2416 2 1 10 VAL H    H  86.420  12.225  -0.065 1.00 . B B . 27 VAL H    1 1 
        2  2417 2 1 10 VAL HA   H  87.484  10.360  -1.938 1.00 . B B . 27 VAL HA   1 1 
        2  2418 2 1 10 VAL HB   H  85.394   9.929   0.208 1.00 . B B . 27 VAL HB   1 1 
        2  2419 2 1 10 VAL HG11 H  87.216   8.071  -1.343 1.00 . B B . 27 VAL HG11 1 1 
        2  2420 2 1 10 VAL HG12 H  85.452   8.058  -1.308 1.00 . B B . 27 VAL HG12 1 1 
        2  2421 2 1 10 VAL HG13 H  86.367   7.592   0.126 1.00 . B B . 27 VAL HG13 1 1 
        2  2422 2 1 10 VAL HG21 H  88.423   9.901   0.248 1.00 . B B . 27 VAL HG21 1 1 
        2  2423 2 1 10 VAL HG22 H  87.446   9.119   1.491 1.00 . B B . 27 VAL HG22 1 1 
        2  2424 2 1 10 VAL HG23 H  87.339  10.863   1.252 1.00 . B B . 27 VAL HG23 1 1 
        2  2425 2 1 10 VAL N    N  86.656  12.013  -0.993 1.00 . B B . 27 VAL N    1 1 
        2  2426 2 1 10 VAL O    O  85.568   9.799  -3.476 1.00 . B B . 27 VAL O    1 1 
        2  2427 2 1 11 VAL C    C  83.330  11.681  -4.293 1.00 . B B . 28 VAL C    1 1 
        2  2428 2 1 11 VAL CA   C  83.115  10.902  -2.999 1.00 . B B . 28 VAL CA   1 1 
        2  2429 2 1 11 VAL CB   C  81.868  11.417  -2.276 1.00 . B B . 28 VAL CB   1 1 
        2  2430 2 1 11 VAL CG1  C  80.634  11.179  -3.149 1.00 . B B . 28 VAL CG1  1 1 
        2  2431 2 1 11 VAL CG2  C  81.709  10.667  -0.949 1.00 . B B . 28 VAL CG2  1 1 
        2  2432 2 1 11 VAL H    H  84.215  11.526  -1.294 1.00 . B B . 28 VAL H    1 1 
        2  2433 2 1 11 VAL HA   H  82.965   9.861  -3.243 1.00 . B B . 28 VAL HA   1 1 
        2  2434 2 1 11 VAL HB   H  81.973  12.472  -2.083 1.00 . B B . 28 VAL HB   1 1 
        2  2435 2 1 11 VAL HG11 H  79.742  11.377  -2.572 1.00 . B B . 28 VAL HG11 1 1 
        2  2436 2 1 11 VAL HG12 H  80.624  10.154  -3.489 1.00 . B B . 28 VAL HG12 1 1 
        2  2437 2 1 11 VAL HG13 H  80.665  11.842  -4.001 1.00 . B B . 28 VAL HG13 1 1 
        2  2438 2 1 11 VAL HG21 H  81.881   9.612  -1.106 1.00 . B B . 28 VAL HG21 1 1 
        2  2439 2 1 11 VAL HG22 H  80.709  10.816  -0.567 1.00 . B B . 28 VAL HG22 1 1 
        2  2440 2 1 11 VAL HG23 H  82.427  11.045  -0.235 1.00 . B B . 28 VAL HG23 1 1 
        2  2441 2 1 11 VAL N    N  84.279  11.015  -2.129 1.00 . B B . 28 VAL N    1 1 
        2  2442 2 1 11 VAL O    O  83.018  11.195  -5.380 1.00 . B B . 28 VAL O    1 1 
        2  2443 2 1 12 ALA C    C  84.864  12.901  -6.401 1.00 . B B . 29 ALA C    1 1 
        2  2444 2 1 12 ALA CA   C  84.109  13.700  -5.342 1.00 . B B . 29 ALA CA   1 1 
        2  2445 2 1 12 ALA CB   C  84.924  14.932  -4.946 1.00 . B B . 29 ALA CB   1 1 
        2  2446 2 1 12 ALA H    H  84.078  13.199  -3.273 1.00 . B B . 29 ALA H    1 1 
        2  2447 2 1 12 ALA HA   H  83.165  14.021  -5.754 1.00 . B B . 29 ALA HA   1 1 
        2  2448 2 1 12 ALA HB1  H  85.302  15.415  -5.836 1.00 . B B . 29 ALA HB1  1 1 
        2  2449 2 1 12 ALA HB2  H  85.751  14.632  -4.321 1.00 . B B . 29 ALA HB2  1 1 
        2  2450 2 1 12 ALA HB3  H  84.294  15.621  -4.404 1.00 . B B . 29 ALA HB3  1 1 
        2  2451 2 1 12 ALA N    N  83.856  12.868  -4.170 1.00 . B B . 29 ALA N    1 1 
        2  2452 2 1 12 ALA O    O  84.575  13.002  -7.592 1.00 . B B . 29 ALA O    1 1 
        2  2453 2 1 13 ALA C    C  85.717  10.413  -7.731 1.00 . B B . 30 ALA C    1 1 
        2  2454 2 1 13 ALA CA   C  86.610  11.296  -6.860 1.00 . B B . 30 ALA CA   1 1 
        2  2455 2 1 13 ALA CB   C  87.565  10.420  -6.050 1.00 . B B . 30 ALA CB   1 1 
        2  2456 2 1 13 ALA H    H  85.991  12.086  -4.994 1.00 . B B . 30 ALA H    1 1 
        2  2457 2 1 13 ALA HA   H  87.192  11.943  -7.501 1.00 . B B . 30 ALA HA   1 1 
        2  2458 2 1 13 ALA HB1  H  86.996   9.716  -5.461 1.00 . B B . 30 ALA HB1  1 1 
        2  2459 2 1 13 ALA HB2  H  88.156  11.042  -5.395 1.00 . B B . 30 ALA HB2  1 1 
        2  2460 2 1 13 ALA HB3  H  88.218   9.882  -6.722 1.00 . B B . 30 ALA HB3  1 1 
        2  2461 2 1 13 ALA N    N  85.810  12.121  -5.958 1.00 . B B . 30 ALA N    1 1 
        2  2462 2 1 13 ALA O    O  86.086  10.051  -8.847 1.00 . B B . 30 ALA O    1 1 
        2  2463 2 1 14 SER C    C  83.448   9.740  -9.376 1.00 . B B . 31 SER C    1 1 
        2  2464 2 1 14 SER CA   C  83.636   9.220  -7.954 1.00 . B B . 31 SER CA   1 1 
        2  2465 2 1 14 SER CB   C  82.282   9.183  -7.243 1.00 . B B . 31 SER CB   1 1 
        2  2466 2 1 14 SER H    H  84.334  10.388  -6.320 1.00 . B B . 31 SER H    1 1 
        2  2467 2 1 14 SER HA   H  84.034   8.218  -7.997 1.00 . B B . 31 SER HA   1 1 
        2  2468 2 1 14 SER HB2  H  82.404   8.784  -6.251 1.00 . B B . 31 SER HB2  1 1 
        2  2469 2 1 14 SER HB3  H  81.884  10.188  -7.179 1.00 . B B . 31 SER HB3  1 1 
        2  2470 2 1 14 SER HG   H  80.992   8.885  -8.669 1.00 . B B . 31 SER HG   1 1 
        2  2471 2 1 14 SER N    N  84.567  10.070  -7.217 1.00 . B B . 31 SER N    1 1 
        2  2472 2 1 14 SER O    O  83.374   8.963 -10.326 1.00 . B B . 31 SER O    1 1 
        2  2473 2 1 14 SER OG   O  81.390   8.353  -7.975 1.00 . B B . 31 SER OG   1 1 
        2  2474 2 1 15 ILE C    C  84.177  11.068 -11.827 1.00 . B B . 32 ILE C    1 1 
        2  2475 2 1 15 ILE CA   C  83.174  11.640 -10.825 1.00 . B B . 32 ILE CA   1 1 
        2  2476 2 1 15 ILE CB   C  83.348  13.165 -10.729 1.00 . B B . 32 ILE CB   1 1 
        2  2477 2 1 15 ILE CD1  C  81.328  13.985 -12.017 1.00 . B B . 32 ILE CD1  1 1 
        2  2478 2 1 15 ILE CG1  C  82.857  13.835 -12.030 1.00 . B B . 32 ILE CG1  1 1 
        2  2479 2 1 15 ILE CG2  C  84.832  13.502 -10.508 1.00 . B B . 32 ILE CG2  1 1 
        2  2480 2 1 15 ILE H    H  83.410  11.605  -8.714 1.00 . B B . 32 ILE H    1 1 
        2  2481 2 1 15 ILE HA   H  82.176  11.421 -11.167 1.00 . B B . 32 ILE HA   1 1 
        2  2482 2 1 15 ILE HB   H  82.778  13.533  -9.890 1.00 . B B . 32 ILE HB   1 1 
        2  2483 2 1 15 ILE HD11 H  81.030  14.662 -12.804 1.00 . B B . 32 ILE HD11 1 1 
        2  2484 2 1 15 ILE HD12 H  81.005  14.383 -11.067 1.00 . B B . 32 ILE HD12 1 1 
        2  2485 2 1 15 ILE HD13 H  80.866  13.024 -12.180 1.00 . B B . 32 ILE HD13 1 1 
        2  2486 2 1 15 ILE HG12 H  83.306  14.815 -12.121 1.00 . B B . 32 ILE HG12 1 1 
        2  2487 2 1 15 ILE HG13 H  83.147  13.230 -12.877 1.00 . B B . 32 ILE HG13 1 1 
        2  2488 2 1 15 ILE HG21 H  85.267  12.793  -9.818 1.00 . B B . 32 ILE HG21 1 1 
        2  2489 2 1 15 ILE HG22 H  84.917  14.497 -10.099 1.00 . B B . 32 ILE HG22 1 1 
        2  2490 2 1 15 ILE HG23 H  85.359  13.455 -11.450 1.00 . B B . 32 ILE HG23 1 1 
        2  2491 2 1 15 ILE N    N  83.364  11.034  -9.511 1.00 . B B . 32 ILE N    1 1 
        2  2492 2 1 15 ILE O    O  83.858  10.875 -13.000 1.00 . B B . 32 ILE O    1 1 
        2  2493 2 1 16 ILE C    C  86.101   8.815 -12.595 1.00 . B B . 33 ILE C    1 1 
        2  2494 2 1 16 ILE CA   C  86.416  10.264 -12.219 1.00 . B B . 33 ILE CA   1 1 
        2  2495 2 1 16 ILE CB   C  87.784  10.341 -11.508 1.00 . B B . 33 ILE CB   1 1 
        2  2496 2 1 16 ILE CD1  C  89.540  11.985 -10.716 1.00 . B B . 33 ILE CD1  1 1 
        2  2497 2 1 16 ILE CG1  C  88.063  11.802 -11.088 1.00 . B B . 33 ILE CG1  1 1 
        2  2498 2 1 16 ILE CG2  C  88.900   9.852 -12.457 1.00 . B B . 33 ILE CG2  1 1 
        2  2499 2 1 16 ILE H    H  85.564  10.989 -10.424 1.00 . B B . 33 ILE H    1 1 
        2  2500 2 1 16 ILE HA   H  86.464  10.853 -13.124 1.00 . B B . 33 ILE HA   1 1 
        2  2501 2 1 16 ILE HB   H  87.761   9.714 -10.629 1.00 . B B . 33 ILE HB   1 1 
        2  2502 2 1 16 ILE HD11 H  90.133  12.058 -11.616 1.00 . B B . 33 ILE HD11 1 1 
        2  2503 2 1 16 ILE HD12 H  89.872  11.137 -10.135 1.00 . B B . 33 ILE HD12 1 1 
        2  2504 2 1 16 ILE HD13 H  89.656  12.887 -10.134 1.00 . B B . 33 ILE HD13 1 1 
        2  2505 2 1 16 ILE HG12 H  87.812  12.461 -11.903 1.00 . B B . 33 ILE HG12 1 1 
        2  2506 2 1 16 ILE HG13 H  87.459  12.055 -10.233 1.00 . B B . 33 ILE HG13 1 1 
        2  2507 2 1 16 ILE HG21 H  89.816   9.723 -11.900 1.00 . B B . 33 ILE HG21 1 1 
        2  2508 2 1 16 ILE HG22 H  89.056  10.583 -13.235 1.00 . B B . 33 ILE HG22 1 1 
        2  2509 2 1 16 ILE HG23 H  88.624   8.910 -12.901 1.00 . B B . 33 ILE HG23 1 1 
        2  2510 2 1 16 ILE N    N  85.368  10.810 -11.363 1.00 . B B . 33 ILE N    1 1 
        2  2511 2 1 16 ILE O    O  86.501   8.343 -13.659 1.00 . B B . 33 ILE O    1 1 
        2  2512 2 1 17 GLY C    C  84.159   6.569 -13.209 1.00 . B B . 34 GLY C    1 1 
        2  2513 2 1 17 GLY CA   C  85.077   6.721 -11.998 1.00 . B B . 34 GLY CA   1 1 
        2  2514 2 1 17 GLY H    H  85.108   8.530 -10.896 1.00 . B B . 34 GLY H    1 1 
        2  2515 2 1 17 GLY HA2  H  85.990   6.174 -12.177 1.00 . B B . 34 GLY HA2  1 1 
        2  2516 2 1 17 GLY HA3  H  84.583   6.308 -11.130 1.00 . B B . 34 GLY HA3  1 1 
        2  2517 2 1 17 GLY N    N  85.408   8.118 -11.734 1.00 . B B . 34 GLY N    1 1 
        2  2518 2 1 17 GLY O    O  84.436   5.768 -14.102 1.00 . B B . 34 GLY O    1 1 
        2  2519 2 1 18 ILE C    C  82.768   7.696 -15.644 1.00 . B B . 35 ILE C    1 1 
        2  2520 2 1 18 ILE CA   C  82.136   7.213 -14.340 1.00 . B B . 35 ILE CA   1 1 
        2  2521 2 1 18 ILE CB   C  80.870   8.023 -14.036 1.00 . B B . 35 ILE CB   1 1 
        2  2522 2 1 18 ILE CD1  C  79.950  10.290 -13.515 1.00 . B B . 35 ILE CD1  1 1 
        2  2523 2 1 18 ILE CG1  C  81.226   9.495 -13.803 1.00 . B B . 35 ILE CG1  1 1 
        2  2524 2 1 18 ILE CG2  C  80.197   7.464 -12.781 1.00 . B B . 35 ILE CG2  1 1 
        2  2525 2 1 18 ILE H    H  82.889   7.913 -12.486 1.00 . B B . 35 ILE H    1 1 
        2  2526 2 1 18 ILE HA   H  81.856   6.176 -14.462 1.00 . B B . 35 ILE HA   1 1 
        2  2527 2 1 18 ILE HB   H  80.188   7.945 -14.871 1.00 . B B . 35 ILE HB   1 1 
        2  2528 2 1 18 ILE HD11 H  79.632  10.106 -12.499 1.00 . B B . 35 ILE HD11 1 1 
        2  2529 2 1 18 ILE HD12 H  79.170   9.986 -14.198 1.00 . B B . 35 ILE HD12 1 1 
        2  2530 2 1 18 ILE HD13 H  80.147  11.345 -13.644 1.00 . B B . 35 ILE HD13 1 1 
        2  2531 2 1 18 ILE HG12 H  81.899   9.574 -12.961 1.00 . B B . 35 ILE HG12 1 1 
        2  2532 2 1 18 ILE HG13 H  81.702   9.897 -14.684 1.00 . B B . 35 ILE HG13 1 1 
        2  2533 2 1 18 ILE HG21 H  79.197   7.864 -12.700 1.00 . B B . 35 ILE HG21 1 1 
        2  2534 2 1 18 ILE HG22 H  80.769   7.744 -11.910 1.00 . B B . 35 ILE HG22 1 1 
        2  2535 2 1 18 ILE HG23 H  80.148   6.387 -12.849 1.00 . B B . 35 ILE HG23 1 1 
        2  2536 2 1 18 ILE N    N  83.081   7.306 -13.231 1.00 . B B . 35 ILE N    1 1 
        2  2537 2 1 18 ILE O    O  82.525   7.127 -16.708 1.00 . B B . 35 ILE O    1 1 
        2  2538 2 1 19 LEU C    C  85.094   8.182 -17.385 1.00 . B B . 36 LEU C    1 1 
        2  2539 2 1 19 LEU CA   C  84.224   9.263 -16.744 1.00 . B B . 36 LEU CA   1 1 
        2  2540 2 1 19 LEU CB   C  85.085  10.473 -16.336 1.00 . B B . 36 LEU CB   1 1 
        2  2541 2 1 19 LEU CD1  C  86.043  12.667 -17.043 1.00 . B B . 36 LEU CD1  1 1 
        2  2542 2 1 19 LEU CD2  C  85.868  10.798 -18.702 1.00 . B B . 36 LEU CD2  1 1 
        2  2543 2 1 19 LEU CG   C  85.201  11.471 -17.495 1.00 . B B . 36 LEU CG   1 1 
        2  2544 2 1 19 LEU H    H  83.727   9.135 -14.686 1.00 . B B . 36 LEU H    1 1 
        2  2545 2 1 19 LEU HA   H  83.473   9.579 -17.452 1.00 . B B . 36 LEU HA   1 1 
        2  2546 2 1 19 LEU HB2  H  84.624  10.965 -15.491 1.00 . B B . 36 LEU HB2  1 1 
        2  2547 2 1 19 LEU HB3  H  86.075  10.140 -16.052 1.00 . B B . 36 LEU HB3  1 1 
        2  2548 2 1 19 LEU HD11 H  85.576  13.134 -16.189 1.00 . B B . 36 LEU HD11 1 1 
        2  2549 2 1 19 LEU HD12 H  86.114  13.382 -17.850 1.00 . B B . 36 LEU HD12 1 1 
        2  2550 2 1 19 LEU HD13 H  87.033  12.331 -16.773 1.00 . B B . 36 LEU HD13 1 1 
        2  2551 2 1 19 LEU HD21 H  85.137  10.204 -19.229 1.00 . B B . 36 LEU HD21 1 1 
        2  2552 2 1 19 LEU HD22 H  86.674  10.164 -18.366 1.00 . B B . 36 LEU HD22 1 1 
        2  2553 2 1 19 LEU HD23 H  86.260  11.554 -19.368 1.00 . B B . 36 LEU HD23 1 1 
        2  2554 2 1 19 LEU HG   H  84.214  11.813 -17.770 1.00 . B B . 36 LEU HG   1 1 
        2  2555 2 1 19 LEU N    N  83.567   8.722 -15.560 1.00 . B B . 36 LEU N    1 1 
        2  2556 2 1 19 LEU O    O  85.043   7.953 -18.594 1.00 . B B . 36 LEU O    1 1 
        2  2557 2 1 20 HIS C    C  86.049   5.480 -17.908 1.00 . B B . 37 HIS C    1 1 
        2  2558 2 1 20 HIS CA   C  86.781   6.493 -17.026 1.00 . B B . 37 HIS CA   1 1 
        2  2559 2 1 20 HIS CB   C  87.361   5.789 -15.796 1.00 . B B . 37 HIS CB   1 1 
        2  2560 2 1 20 HIS CD2  C  89.755   4.969 -16.491 1.00 . B B . 37 HIS CD2  1 1 
        2  2561 2 1 20 HIS CE1  C  89.333   2.848 -16.628 1.00 . B B . 37 HIS CE1  1 1 
        2  2562 2 1 20 HIS CG   C  88.425   4.808 -16.196 1.00 . B B . 37 HIS CG   1 1 
        2  2563 2 1 20 HIS H    H  85.884   7.793 -15.620 1.00 . B B . 37 HIS H    1 1 
        2  2564 2 1 20 HIS HA   H  87.588   6.935 -17.589 1.00 . B B . 37 HIS HA   1 1 
        2  2565 2 1 20 HIS HB2  H  87.789   6.528 -15.136 1.00 . B B . 37 HIS HB2  1 1 
        2  2566 2 1 20 HIS HB3  H  86.569   5.267 -15.280 1.00 . B B . 37 HIS HB3  1 1 
        2  2567 2 1 20 HIS HD1  H  87.316   3.005 -16.141 1.00 . B B . 37 HIS HD1  1 1 
        2  2568 2 1 20 HIS HD2  H  90.280   5.914 -16.503 1.00 . B B . 37 HIS HD2  1 1 
        2  2569 2 1 20 HIS HE1  H  89.444   1.783 -16.766 1.00 . B B . 37 HIS HE1  1 1 
        2  2570 2 1 20 HIS HE2  H  91.260   3.542 -17.001 1.00 . B B . 37 HIS HE2  1 1 
        2  2571 2 1 20 HIS N    N  85.880   7.544 -16.569 1.00 . B B . 37 HIS N    1 1 
        2  2572 2 1 20 HIS ND1  N  88.177   3.448 -16.292 1.00 . B B . 37 HIS ND1  1 1 
        2  2573 2 1 20 HIS NE2  N  90.327   3.729 -16.763 1.00 . B B . 37 HIS NE2  1 1 
        2  2574 2 1 20 HIS O    O  86.538   5.112 -18.975 1.00 . B B . 37 HIS O    1 1 
        2  2575 2 1 21 PHE C    C  83.573   4.705 -19.511 1.00 . B B . 38 PHE C    1 1 
        2  2576 2 1 21 PHE CA   C  84.117   4.077 -18.232 1.00 . B B . 38 PHE CA   1 1 
        2  2577 2 1 21 PHE CB   C  82.954   3.554 -17.385 1.00 . B B . 38 PHE CB   1 1 
        2  2578 2 1 21 PHE CD1  C  82.433   1.226 -18.205 1.00 . B B . 38 PHE CD1  1 1 
        2  2579 2 1 21 PHE CD2  C  81.042   3.066 -18.957 1.00 . B B . 38 PHE CD2  1 1 
        2  2580 2 1 21 PHE CE1  C  81.661   0.335 -18.961 1.00 . B B . 38 PHE CE1  1 1 
        2  2581 2 1 21 PHE CE2  C  80.271   2.174 -19.713 1.00 . B B . 38 PHE CE2  1 1 
        2  2582 2 1 21 PHE CG   C  82.124   2.592 -18.203 1.00 . B B . 38 PHE CG   1 1 
        2  2583 2 1 21 PHE CZ   C  80.581   0.809 -19.714 1.00 . B B . 38 PHE CZ   1 1 
        2  2584 2 1 21 PHE H    H  84.559   5.376 -16.610 1.00 . B B . 38 PHE H    1 1 
        2  2585 2 1 21 PHE HA   H  84.753   3.246 -18.500 1.00 . B B . 38 PHE HA   1 1 
        2  2586 2 1 21 PHE HB2  H  83.344   3.045 -16.516 1.00 . B B . 38 PHE HB2  1 1 
        2  2587 2 1 21 PHE HB3  H  82.338   4.383 -17.071 1.00 . B B . 38 PHE HB3  1 1 
        2  2588 2 1 21 PHE HD1  H  83.266   0.860 -17.625 1.00 . B B . 38 PHE HD1  1 1 
        2  2589 2 1 21 PHE HD2  H  80.803   4.118 -18.955 1.00 . B B . 38 PHE HD2  1 1 
        2  2590 2 1 21 PHE HE1  H  81.901  -0.718 -18.964 1.00 . B B . 38 PHE HE1  1 1 
        2  2591 2 1 21 PHE HE2  H  79.437   2.540 -20.294 1.00 . B B . 38 PHE HE2  1 1 
        2  2592 2 1 21 PHE HZ   H  79.986   0.121 -20.297 1.00 . B B . 38 PHE HZ   1 1 
        2  2593 2 1 21 PHE N    N  84.901   5.045 -17.467 1.00 . B B . 38 PHE N    1 1 
        2  2594 2 1 21 PHE O    O  83.531   4.060 -20.558 1.00 . B B . 38 PHE O    1 1 
        2  2595 2 1 22 ILE C    C  83.637   6.739 -21.695 1.00 . B B . 39 ILE C    1 1 
        2  2596 2 1 22 ILE CA   C  82.601   6.625 -20.579 1.00 . B B . 39 ILE CA   1 1 
        2  2597 2 1 22 ILE CB   C  82.099   8.017 -20.171 1.00 . B B . 39 ILE CB   1 1 
        2  2598 2 1 22 ILE CD1  C  80.475   9.199 -18.673 1.00 . B B . 39 ILE CD1  1 1 
        2  2599 2 1 22 ILE CG1  C  80.846   7.855 -19.304 1.00 . B B . 39 ILE CG1  1 1 
        2  2600 2 1 22 ILE CG2  C  81.750   8.836 -21.420 1.00 . B B . 39 ILE CG2  1 1 
        2  2601 2 1 22 ILE H    H  83.200   6.399 -18.558 1.00 . B B . 39 ILE H    1 1 
        2  2602 2 1 22 ILE HA   H  81.763   6.053 -20.950 1.00 . B B . 39 ILE HA   1 1 
        2  2603 2 1 22 ILE HB   H  82.867   8.527 -19.607 1.00 . B B . 39 ILE HB   1 1 
        2  2604 2 1 22 ILE HD11 H  79.485   9.133 -18.246 1.00 . B B . 39 ILE HD11 1 1 
        2  2605 2 1 22 ILE HD12 H  80.489   9.969 -19.430 1.00 . B B . 39 ILE HD12 1 1 
        2  2606 2 1 22 ILE HD13 H  81.185   9.442 -17.898 1.00 . B B . 39 ILE HD13 1 1 
        2  2607 2 1 22 ILE HG12 H  80.028   7.508 -19.918 1.00 . B B . 39 ILE HG12 1 1 
        2  2608 2 1 22 ILE HG13 H  81.040   7.135 -18.524 1.00 . B B . 39 ILE HG13 1 1 
        2  2609 2 1 22 ILE HG21 H  81.184   8.225 -22.105 1.00 . B B . 39 ILE HG21 1 1 
        2  2610 2 1 22 ILE HG22 H  82.660   9.166 -21.899 1.00 . B B . 39 ILE HG22 1 1 
        2  2611 2 1 22 ILE HG23 H  81.162   9.696 -21.134 1.00 . B B . 39 ILE HG23 1 1 
        2  2612 2 1 22 ILE N    N  83.154   5.935 -19.420 1.00 . B B . 39 ILE N    1 1 
        2  2613 2 1 22 ILE O    O  83.328   6.474 -22.852 1.00 . B B . 39 ILE O    1 1 
        2  2614 2 1 23 ALA C    C  86.226   5.929 -22.992 1.00 . B B . 40 ALA C    1 1 
        2  2615 2 1 23 ALA CA   C  85.873   7.280 -22.378 1.00 . B B . 40 ALA CA   1 1 
        2  2616 2 1 23 ALA CB   C  87.121   7.899 -21.749 1.00 . B B . 40 ALA CB   1 1 
        2  2617 2 1 23 ALA H    H  85.051   7.354 -20.434 1.00 . B B . 40 ALA H    1 1 
        2  2618 2 1 23 ALA HA   H  85.513   7.935 -23.157 1.00 . B B . 40 ALA HA   1 1 
        2  2619 2 1 23 ALA HB1  H  87.430   7.304 -20.900 1.00 . B B . 40 ALA HB1  1 1 
        2  2620 2 1 23 ALA HB2  H  86.895   8.903 -21.420 1.00 . B B . 40 ALA HB2  1 1 
        2  2621 2 1 23 ALA HB3  H  87.916   7.930 -22.478 1.00 . B B . 40 ALA HB3  1 1 
        2  2622 2 1 23 ALA N    N  84.835   7.134 -21.365 1.00 . B B . 40 ALA N    1 1 
        2  2623 2 1 23 ALA O    O  86.443   5.820 -24.199 1.00 . B B . 40 ALA O    1 1 
        2  2624 2 1 24 TRP C    C  85.823   3.209 -23.846 1.00 . B B . 41 TRP C    1 1 
        2  2625 2 1 24 TRP CA   C  86.652   3.586 -22.623 1.00 . B B . 41 TRP CA   1 1 
        2  2626 2 1 24 TRP CB   C  86.394   2.578 -21.494 1.00 . B B . 41 TRP CB   1 1 
        2  2627 2 1 24 TRP CD1  C  86.864   0.442 -22.772 1.00 . B B . 41 TRP CD1  1 1 
        2  2628 2 1 24 TRP CD2  C  88.242   0.725 -21.016 1.00 . B B . 41 TRP CD2  1 1 
        2  2629 2 1 24 TRP CE2  C  88.619  -0.488 -21.639 1.00 . B B . 41 TRP CE2  1 1 
        2  2630 2 1 24 TRP CE3  C  88.956   1.134 -19.875 1.00 . B B . 41 TRP CE3  1 1 
        2  2631 2 1 24 TRP CG   C  87.131   1.303 -21.762 1.00 . B B . 41 TRP CG   1 1 
        2  2632 2 1 24 TRP CH2  C  90.361  -0.849 -20.013 1.00 . B B . 41 TRP CH2  1 1 
        2  2633 2 1 24 TRP CZ2  C  89.663  -1.267 -21.148 1.00 . B B . 41 TRP CZ2  1 1 
        2  2634 2 1 24 TRP CZ3  C  90.008   0.348 -19.376 1.00 . B B . 41 TRP CZ3  1 1 
        2  2635 2 1 24 TRP H    H  86.137   5.079 -21.209 1.00 . B B . 41 TRP H    1 1 
        2  2636 2 1 24 TRP HA   H  87.700   3.567 -22.882 1.00 . B B . 41 TRP HA   1 1 
        2  2637 2 1 24 TRP HB2  H  86.733   2.996 -20.558 1.00 . B B . 41 TRP HB2  1 1 
        2  2638 2 1 24 TRP HB3  H  85.335   2.373 -21.431 1.00 . B B . 41 TRP HB3  1 1 
        2  2639 2 1 24 TRP HD1  H  86.091   0.561 -23.514 1.00 . B B . 41 TRP HD1  1 1 
        2  2640 2 1 24 TRP HE1  H  87.778  -1.375 -23.326 1.00 . B B . 41 TRP HE1  1 1 
        2  2641 2 1 24 TRP HE3  H  88.691   2.055 -19.377 1.00 . B B . 41 TRP HE3  1 1 
        2  2642 2 1 24 TRP HH2  H  91.167  -1.452 -19.623 1.00 . B B . 41 TRP HH2  1 1 
        2  2643 2 1 24 TRP HZ2  H  89.932  -2.184 -21.643 1.00 . B B . 41 TRP HZ2  1 1 
        2  2644 2 1 24 TRP HZ3  H  90.550   0.668 -18.499 1.00 . B B . 41 TRP HZ3  1 1 
        2  2645 2 1 24 TRP N    N  86.300   4.924 -22.163 1.00 . B B . 41 TRP N    1 1 
        2  2646 2 1 24 TRP NE1  N  87.752  -0.616 -22.705 1.00 . B B . 41 TRP NE1  1 1 
        2  2647 2 1 24 TRP O    O  86.296   2.504 -24.737 1.00 . B B . 41 TRP O    1 1 
        2  2648 2 1 25 THR C    C  84.400   3.727 -26.344 1.00 . B B . 42 THR C    1 1 
        2  2649 2 1 25 THR CA   C  83.729   3.399 -25.010 1.00 . B B . 42 THR CA   1 1 
        2  2650 2 1 25 THR CB   C  82.436   4.206 -24.888 1.00 . B B . 42 THR CB   1 1 
        2  2651 2 1 25 THR CG2  C  81.732   3.856 -23.575 1.00 . B B . 42 THR CG2  1 1 
        2  2652 2 1 25 THR H    H  84.306   4.261 -23.152 1.00 . B B . 42 THR H    1 1 
        2  2653 2 1 25 THR HA   H  83.481   2.348 -24.995 1.00 . B B . 42 THR HA   1 1 
        2  2654 2 1 25 THR HB   H  81.783   3.966 -25.714 1.00 . B B . 42 THR HB   1 1 
        2  2655 2 1 25 THR HG1  H  82.440   5.946 -25.754 1.00 . B B . 42 THR HG1  1 1 
        2  2656 2 1 25 THR HG21 H  82.334   4.192 -22.744 1.00 . B B . 42 THR HG21 1 1 
        2  2657 2 1 25 THR HG22 H  81.597   2.787 -23.515 1.00 . B B . 42 THR HG22 1 1 
        2  2658 2 1 25 THR HG23 H  80.768   4.343 -23.542 1.00 . B B . 42 THR HG23 1 1 
        2  2659 2 1 25 THR N    N  84.615   3.687 -23.887 1.00 . B B . 42 THR N    1 1 
        2  2660 2 1 25 THR O    O  84.385   2.915 -27.269 1.00 . B B . 42 THR O    1 1 
        2  2661 2 1 25 THR OG1  O  82.740   5.593 -24.916 1.00 . B B . 42 THR OG1  1 1 
        2  2662 2 1 26 ILE C    C  86.806   4.434 -28.019 1.00 . B B . 43 ILE C    1 1 
        2  2663 2 1 26 ILE CA   C  85.610   5.324 -27.687 1.00 . B B . 43 ILE CA   1 1 
        2  2664 2 1 26 ILE CB   C  86.092   6.771 -27.556 1.00 . B B . 43 ILE CB   1 1 
        2  2665 2 1 26 ILE CD1  C  83.712   7.504 -27.962 1.00 . B B . 43 ILE CD1  1 1 
        2  2666 2 1 26 ILE CG1  C  84.946   7.671 -27.068 1.00 . B B . 43 ILE CG1  1 1 
        2  2667 2 1 26 ILE CG2  C  86.598   7.269 -28.913 1.00 . B B . 43 ILE CG2  1 1 
        2  2668 2 1 26 ILE H    H  84.932   5.521 -25.683 1.00 . B B . 43 ILE H    1 1 
        2  2669 2 1 26 ILE HA   H  84.897   5.264 -28.494 1.00 . B B . 43 ILE HA   1 1 
        2  2670 2 1 26 ILE HB   H  86.903   6.807 -26.842 1.00 . B B . 43 ILE HB   1 1 
        2  2671 2 1 26 ILE HD11 H  83.067   8.364 -27.846 1.00 . B B . 43 ILE HD11 1 1 
        2  2672 2 1 26 ILE HD12 H  83.174   6.613 -27.672 1.00 . B B . 43 ILE HD12 1 1 
        2  2673 2 1 26 ILE HD13 H  84.015   7.421 -28.995 1.00 . B B . 43 ILE HD13 1 1 
        2  2674 2 1 26 ILE HG12 H  84.691   7.401 -26.054 1.00 . B B . 43 ILE HG12 1 1 
        2  2675 2 1 26 ILE HG13 H  85.266   8.702 -27.093 1.00 . B B . 43 ILE HG13 1 1 
        2  2676 2 1 26 ILE HG21 H  85.806   7.196 -29.643 1.00 . B B . 43 ILE HG21 1 1 
        2  2677 2 1 26 ILE HG22 H  87.434   6.663 -29.229 1.00 . B B . 43 ILE HG22 1 1 
        2  2678 2 1 26 ILE HG23 H  86.913   8.298 -28.825 1.00 . B B . 43 ILE HG23 1 1 
        2  2679 2 1 26 ILE N    N  84.960   4.904 -26.446 1.00 . B B . 43 ILE N    1 1 
        2  2680 2 1 26 ILE O    O  86.921   3.929 -29.134 1.00 . B B . 43 ILE O    1 1 
        2  2681 2 1 27 GLY C    C  88.526   2.057 -27.803 1.00 . B B . 44 GLY C    1 1 
        2  2682 2 1 27 GLY CA   C  88.878   3.445 -27.279 1.00 . B B . 44 GLY CA   1 1 
        2  2683 2 1 27 GLY H    H  87.553   4.703 -26.206 1.00 . B B . 44 GLY H    1 1 
        2  2684 2 1 27 GLY HA2  H  89.523   3.939 -27.992 1.00 . B B . 44 GLY HA2  1 1 
        2  2685 2 1 27 GLY HA3  H  89.402   3.343 -26.341 1.00 . B B . 44 GLY HA3  1 1 
        2  2686 2 1 27 GLY N    N  87.684   4.261 -27.070 1.00 . B B . 44 GLY N    1 1 
        2  2687 2 1 27 GLY O    O  89.315   1.432 -28.514 1.00 . B B . 44 GLY O    1 1 
        2  2688 2 1 28 HIS C    C  86.818   0.175 -29.386 1.00 . B B . 45 HIS C    1 1 
        2  2689 2 1 28 HIS CA   C  86.912   0.268 -27.858 1.00 . B B . 45 HIS CA   1 1 
        2  2690 2 1 28 HIS CB   C  85.537   0.013 -27.217 1.00 . B B . 45 HIS CB   1 1 
        2  2691 2 1 28 HIS CD2  C  85.939  -2.572 -27.490 1.00 . B B . 45 HIS CD2  1 1 
        2  2692 2 1 28 HIS CE1  C  84.362  -3.271 -26.179 1.00 . B B . 45 HIS CE1  1 1 
        2  2693 2 1 28 HIS CG   C  85.305  -1.458 -27.004 1.00 . B B . 45 HIS CG   1 1 
        2  2694 2 1 28 HIS H    H  86.781   2.122 -26.870 1.00 . B B . 45 HIS H    1 1 
        2  2695 2 1 28 HIS HA   H  87.613  -0.473 -27.503 1.00 . B B . 45 HIS HA   1 1 
        2  2696 2 1 28 HIS HB2  H  85.499   0.516 -26.262 1.00 . B B . 45 HIS HB2  1 1 
        2  2697 2 1 28 HIS HB3  H  84.764   0.413 -27.854 1.00 . B B . 45 HIS HB3  1 1 
        2  2698 2 1 28 HIS HD1  H  83.664  -1.381 -25.666 1.00 . B B . 45 HIS HD1  1 1 
        2  2699 2 1 28 HIS HD2  H  86.776  -2.562 -28.167 1.00 . B B . 45 HIS HD2  1 1 
        2  2700 2 1 28 HIS HE1  H  83.701  -3.910 -25.615 1.00 . B B . 45 HIS HE1  1 1 
        2  2701 2 1 28 HIS HE2  H  85.592  -4.649 -27.142 1.00 . B B . 45 HIS HE2  1 1 
        2  2702 2 1 28 HIS N    N  87.367   1.586 -27.443 1.00 . B B . 45 HIS N    1 1 
        2  2703 2 1 28 HIS ND1  N  84.301  -1.928 -26.171 1.00 . B B . 45 HIS ND1  1 1 
        2  2704 2 1 28 HIS NE2  N  85.343  -3.717 -26.968 1.00 . B B . 45 HIS NE2  1 1 
        2  2705 2 1 28 HIS O    O  86.969  -0.901 -29.964 1.00 . B B . 45 HIS O    1 1 
        2  2706 2 1 29 LEU C    C  87.559   0.608 -32.171 1.00 . B B . 46 LEU C    1 1 
        2  2707 2 1 29 LEU CA   C  86.395   1.319 -31.469 1.00 . B B . 46 LEU CA   1 1 
        2  2708 2 1 29 LEU CB   C  86.261   2.791 -31.941 1.00 . B B . 46 LEU CB   1 1 
        2  2709 2 1 29 LEU CD1  C  88.079   3.074 -33.717 1.00 . B B . 46 LEU CD1  1 1 
        2  2710 2 1 29 LEU CD2  C  87.580   4.941 -32.091 1.00 . B B . 46 LEU CD2  1 1 
        2  2711 2 1 29 LEU CG   C  87.645   3.412 -32.265 1.00 . B B . 46 LEU CG   1 1 
        2  2712 2 1 29 LEU H    H  86.400   2.106 -29.499 1.00 . B B . 46 LEU H    1 1 
        2  2713 2 1 29 LEU HA   H  85.483   0.800 -31.721 1.00 . B B . 46 LEU HA   1 1 
        2  2714 2 1 29 LEU HB2  H  85.637   2.829 -32.823 1.00 . B B . 46 LEU HB2  1 1 
        2  2715 2 1 29 LEU HB3  H  85.788   3.361 -31.153 1.00 . B B . 46 LEU HB3  1 1 
        2  2716 2 1 29 LEU HD11 H  87.975   3.944 -34.352 1.00 . B B . 46 LEU HD11 1 1 
        2  2717 2 1 29 LEU HD12 H  87.471   2.276 -34.117 1.00 . B B . 46 LEU HD12 1 1 
        2  2718 2 1 29 LEU HD13 H  89.113   2.761 -33.713 1.00 . B B . 46 LEU HD13 1 1 
        2  2719 2 1 29 LEU HD21 H  86.887   5.354 -32.807 1.00 . B B . 46 LEU HD21 1 1 
        2  2720 2 1 29 LEU HD22 H  88.562   5.363 -32.253 1.00 . B B . 46 LEU HD22 1 1 
        2  2721 2 1 29 LEU HD23 H  87.250   5.178 -31.091 1.00 . B B . 46 LEU HD23 1 1 
        2  2722 2 1 29 LEU HG   H  88.378   3.015 -31.578 1.00 . B B . 46 LEU HG   1 1 
        2  2723 2 1 29 LEU N    N  86.543   1.286 -30.016 1.00 . B B . 46 LEU N    1 1 
        2  2724 2 1 29 LEU O    O  87.379   0.022 -33.239 1.00 . B B . 46 LEU O    1 1 
        2  2725 2 1 30 ASN C    C  89.789  -1.472 -32.281 1.00 . B B . 47 ASN C    1 1 
        2  2726 2 1 30 ASN CA   C  89.903   0.056 -32.206 1.00 . B B . 47 ASN CA   1 1 
        2  2727 2 1 30 ASN CB   C  91.150   0.428 -31.403 1.00 . B B . 47 ASN CB   1 1 
        2  2728 2 1 30 ASN CG   C  91.266   1.944 -31.297 1.00 . B B . 47 ASN CG   1 1 
        2  2729 2 1 30 ASN H    H  88.826   1.184 -30.766 1.00 . B B . 47 ASN H    1 1 
        2  2730 2 1 30 ASN HA   H  90.017   0.441 -33.207 1.00 . B B . 47 ASN HA   1 1 
        2  2731 2 1 30 ASN HB2  H  91.078   0.001 -30.413 1.00 . B B . 47 ASN HB2  1 1 
        2  2732 2 1 30 ASN HB3  H  92.024   0.036 -31.901 1.00 . B B . 47 ASN HB3  1 1 
        2  2733 2 1 30 ASN HD21 H  90.927   2.251 -33.229 1.00 . B B . 47 ASN HD21 1 1 
        2  2734 2 1 30 ASN HD22 H  91.185   3.652 -32.306 1.00 . B B . 47 ASN HD22 1 1 
        2  2735 2 1 30 ASN N    N  88.726   0.680 -31.600 1.00 . B B . 47 ASN N    1 1 
        2  2736 2 1 30 ASN ND2  N  91.114   2.677 -32.366 1.00 . B B . 47 ASN ND2  1 1 
        2  2737 2 1 30 ASN O    O  90.045  -2.066 -33.329 1.00 . B B . 47 ASN O    1 1 
        2  2738 2 1 30 ASN OD1  O  91.500   2.475 -30.211 1.00 . B B . 47 ASN OD1  1 1 
        2  2739 2 1 31 GLN C    C  88.298  -4.064 -32.117 1.00 . B B . 48 GLN C    1 1 
        2  2740 2 1 31 GLN CA   C  89.330  -3.526 -31.124 1.00 . B B . 48 GLN CA   1 1 
        2  2741 2 1 31 GLN CB   C  88.946  -3.915 -29.685 1.00 . B B . 48 GLN CB   1 1 
        2  2742 2 1 31 GLN CD   C  90.942  -2.651 -28.808 1.00 . B B . 48 GLN CD   1 1 
        2  2743 2 1 31 GLN CG   C  89.436  -2.864 -28.671 1.00 . B B . 48 GLN CG   1 1 
        2  2744 2 1 31 GLN H    H  89.268  -1.598 -30.379 1.00 . B B . 48 GLN H    1 1 
        2  2745 2 1 31 GLN HA   H  90.284  -3.956 -31.357 1.00 . B B . 48 GLN HA   1 1 
        2  2746 2 1 31 GLN HB2  H  87.876  -4.005 -29.608 1.00 . B B . 48 GLN HB2  1 1 
        2  2747 2 1 31 GLN HB3  H  89.395  -4.846 -29.449 1.00 . B B . 48 GLN HB3  1 1 
        2  2748 2 1 31 GLN HE21 H  91.326  -3.161 -26.930 1.00 . B B . 48 GLN HE21 1 1 
        2  2749 2 1 31 GLN HE22 H  92.683  -2.733 -27.857 1.00 . B B . 48 GLN HE22 1 1 
        2  2750 2 1 31 GLN HG2  H  88.923  -1.931 -28.833 1.00 . B B . 48 GLN HG2  1 1 
        2  2751 2 1 31 GLN HG3  H  89.221  -3.209 -27.672 1.00 . B B . 48 GLN HG3  1 1 
        2  2752 2 1 31 GLN N    N  89.441  -2.093 -31.188 1.00 . B B . 48 GLN N    1 1 
        2  2753 2 1 31 GLN NE2  N  91.715  -2.866 -27.780 1.00 . B B . 48 GLN NE2  1 1 
        2  2754 2 1 31 GLN O    O  88.586  -4.974 -32.896 1.00 . B B . 48 GLN O    1 1 
        2  2755 2 1 31 GLN OE1  O  91.427  -2.275 -29.874 1.00 . B B . 48 GLN OE1  1 1 
        2  2756 2 1 32 ILE C    C  86.500  -3.844 -34.437 1.00 . B B . 49 ILE C    1 1 
        2  2757 2 1 32 ILE CA   C  86.051  -3.945 -32.974 1.00 . B B . 49 ILE CA   1 1 
        2  2758 2 1 32 ILE CB   C  84.754  -3.139 -32.725 1.00 . B B . 49 ILE CB   1 1 
        2  2759 2 1 32 ILE CD1  C  82.376  -2.827 -33.472 1.00 . B B . 49 ILE CD1  1 1 
        2  2760 2 1 32 ILE CG1  C  83.738  -3.415 -33.849 1.00 . B B . 49 ILE CG1  1 1 
        2  2761 2 1 32 ILE CG2  C  85.040  -1.634 -32.658 1.00 . B B . 49 ILE CG2  1 1 
        2  2762 2 1 32 ILE H    H  86.969  -2.794 -31.428 1.00 . B B . 49 ILE H    1 1 
        2  2763 2 1 32 ILE HA   H  85.844  -4.986 -32.762 1.00 . B B . 49 ILE HA   1 1 
        2  2764 2 1 32 ILE HB   H  84.327  -3.455 -31.783 1.00 . B B . 49 ILE HB   1 1 
        2  2765 2 1 32 ILE HD11 H  82.112  -3.138 -32.473 1.00 . B B . 49 ILE HD11 1 1 
        2  2766 2 1 32 ILE HD12 H  81.626  -3.177 -34.168 1.00 . B B . 49 ILE HD12 1 1 
        2  2767 2 1 32 ILE HD13 H  82.425  -1.748 -33.512 1.00 . B B . 49 ILE HD13 1 1 
        2  2768 2 1 32 ILE HG12 H  84.082  -2.958 -34.765 1.00 . B B . 49 ILE HG12 1 1 
        2  2769 2 1 32 ILE HG13 H  83.639  -4.480 -33.994 1.00 . B B . 49 ILE HG13 1 1 
        2  2770 2 1 32 ILE HG21 H  85.109  -1.231 -33.655 1.00 . B B . 49 ILE HG21 1 1 
        2  2771 2 1 32 ILE HG22 H  85.964  -1.460 -32.133 1.00 . B B . 49 ILE HG22 1 1 
        2  2772 2 1 32 ILE HG23 H  84.235  -1.143 -32.131 1.00 . B B . 49 ILE HG23 1 1 
        2  2773 2 1 32 ILE N    N  87.124  -3.510 -32.076 1.00 . B B . 49 ILE N    1 1 
        2  2774 2 1 32 ILE O    O  86.665  -4.865 -35.104 1.00 . B B . 49 ILE O    1 1 
        2  2775 2 1 33 LYS C    C  88.226  -1.376 -36.381 1.00 . B B . 50 LYS C    1 1 
        2  2776 2 1 33 LYS CA   C  87.135  -2.443 -36.313 1.00 . B B . 50 LYS CA   1 1 
        2  2777 2 1 33 LYS CB   C  85.943  -2.034 -37.190 1.00 . B B . 50 LYS CB   1 1 
        2  2778 2 1 33 LYS CD   C  84.195  -0.291 -37.577 1.00 . B B . 50 LYS CD   1 1 
        2  2779 2 1 33 LYS CE   C  83.762   1.140 -37.254 1.00 . B B . 50 LYS CE   1 1 
        2  2780 2 1 33 LYS CG   C  85.528  -0.589 -36.888 1.00 . B B . 50 LYS CG   1 1 
        2  2781 2 1 33 LYS H    H  86.552  -1.863 -34.358 1.00 . B B . 50 LYS H    1 1 
        2  2782 2 1 33 LYS HA   H  87.542  -3.369 -36.699 1.00 . B B . 50 LYS HA   1 1 
        2  2783 2 1 33 LYS HB2  H  86.221  -2.116 -38.230 1.00 . B B . 50 LYS HB2  1 1 
        2  2784 2 1 33 LYS HB3  H  85.111  -2.692 -36.989 1.00 . B B . 50 LYS HB3  1 1 
        2  2785 2 1 33 LYS HD2  H  84.309  -0.402 -38.646 1.00 . B B . 50 LYS HD2  1 1 
        2  2786 2 1 33 LYS HD3  H  83.444  -0.980 -37.221 1.00 . B B . 50 LYS HD3  1 1 
        2  2787 2 1 33 LYS HE2  H  82.826   1.352 -37.747 1.00 . B B . 50 LYS HE2  1 1 
        2  2788 2 1 33 LYS HE3  H  83.638   1.245 -36.186 1.00 . B B . 50 LYS HE3  1 1 
        2  2789 2 1 33 LYS HG2  H  85.421  -0.460 -35.824 1.00 . B B . 50 LYS HG2  1 1 
        2  2790 2 1 33 LYS HG3  H  86.279   0.091 -37.261 1.00 . B B . 50 LYS HG3  1 1 
        2  2791 2 1 33 LYS HZ1  H  84.396   3.050 -37.789 1.00 . B B . 50 LYS HZ1  1 1 
        2  2792 2 1 33 LYS HZ2  H  85.140   1.801 -38.668 1.00 . B B . 50 LYS HZ2  1 1 
        2  2793 2 1 33 LYS HZ3  H  85.599   2.103 -37.061 1.00 . B B . 50 LYS HZ3  1 1 
        2  2794 2 1 33 LYS N    N  86.699  -2.642 -34.926 1.00 . B B . 50 LYS N    1 1 
        2  2795 2 1 33 LYS NZ   N  84.802   2.095 -37.729 1.00 . B B . 50 LYS NZ   1 1 
        2  2796 2 1 33 LYS O    O  88.525  -0.715 -35.388 1.00 . B B . 50 LYS O    1 1 
        2  2797 2 1 34 ARG C    C  89.892   0.230 -39.194 1.00 . B B . 51 ARG C    1 1 
        2  2798 2 1 34 ARG CA   C  89.867  -0.236 -37.741 1.00 . B B . 51 ARG CA   1 1 
        2  2799 2 1 34 ARG CB   C  91.220  -0.849 -37.373 1.00 . B B . 51 ARG CB   1 1 
        2  2800 2 1 34 ARG CD   C  93.649  -0.370 -37.033 1.00 . B B . 51 ARG CD   1 1 
        2  2801 2 1 34 ARG CG   C  92.322   0.199 -37.538 1.00 . B B . 51 ARG CG   1 1 
        2  2802 2 1 34 ARG CZ   C  93.850   0.498 -34.792 1.00 . B B . 51 ARG CZ   1 1 
        2  2803 2 1 34 ARG H    H  88.524  -1.781 -38.294 1.00 . B B . 51 ARG H    1 1 
        2  2804 2 1 34 ARG HA   H  89.687   0.618 -37.103 1.00 . B B . 51 ARG HA   1 1 
        2  2805 2 1 34 ARG HB2  H  91.193  -1.187 -36.347 1.00 . B B . 51 ARG HB2  1 1 
        2  2806 2 1 34 ARG HB3  H  91.423  -1.688 -38.022 1.00 . B B . 51 ARG HB3  1 1 
        2  2807 2 1 34 ARG HD2  H  93.818  -1.337 -37.484 1.00 . B B . 51 ARG HD2  1 1 
        2  2808 2 1 34 ARG HD3  H  94.454   0.297 -37.312 1.00 . B B . 51 ARG HD3  1 1 
        2  2809 2 1 34 ARG HE   H  93.420  -1.395 -35.190 1.00 . B B . 51 ARG HE   1 1 
        2  2810 2 1 34 ARG HG2  H  92.417   0.461 -38.582 1.00 . B B . 51 ARG HG2  1 1 
        2  2811 2 1 34 ARG HG3  H  92.070   1.080 -36.967 1.00 . B B . 51 ARG HG3  1 1 
        2  2812 2 1 34 ARG HH11 H  94.134   1.794 -36.291 1.00 . B B . 51 ARG HH11 1 1 
        2  2813 2 1 34 ARG HH12 H  94.289   2.449 -34.696 1.00 . B B . 51 ARG HH12 1 1 
        2  2814 2 1 34 ARG HH21 H  93.619  -0.560 -33.108 1.00 . B B . 51 ARG HH21 1 1 
        2  2815 2 1 34 ARG HH22 H  93.998   1.117 -32.894 1.00 . B B . 51 ARG HH22 1 1 
        2  2816 2 1 34 ARG N    N  88.806  -1.222 -37.541 1.00 . B B . 51 ARG N    1 1 
        2  2817 2 1 34 ARG NE   N  93.619  -0.517 -35.581 1.00 . B B . 51 ARG NE   1 1 
        2  2818 2 1 34 ARG NH1  N  94.111   1.672 -35.300 1.00 . B B . 51 ARG NH1  1 1 
        2  2819 2 1 34 ARG NH2  N  93.821   0.339 -33.497 1.00 . B B . 51 ARG NH2  1 1 
        2  2820 2 1 34 ARG O    O  89.576  -0.535 -40.106 1.00 . B B . 51 ARG O    1 1 
        2  2821 2 1 35 GLY C    C  89.046   1.716 -41.520 1.00 . B B . 52 GLY C    1 1 
        2  2822 2 1 35 GLY CA   C  90.322   2.022 -40.744 1.00 . B B . 52 GLY CA   1 1 
        2  2823 2 1 35 GLY H    H  90.501   2.028 -38.632 1.00 . B B . 52 GLY H    1 1 
        2  2824 2 1 35 GLY HA2  H  90.452   3.093 -40.679 1.00 . B B . 52 GLY HA2  1 1 
        2  2825 2 1 35 GLY HA3  H  91.164   1.593 -41.267 1.00 . B B . 52 GLY HA3  1 1 
        2  2826 2 1 35 GLY N    N  90.261   1.464 -39.398 1.00 . B B . 52 GLY N    1 1 
        2  2827 3 1  6 SER C    C  95.098   7.074   9.475 1.00 . C C . 23 SER C    1 1 
        2  2828 3 1  6 SER CA   C  95.414   8.136  10.523 1.00 . C C . 23 SER CA   1 1 
        2  2829 3 1  6 SER CB   C  96.586   7.683  11.395 1.00 . C C . 23 SER CB   1 1 
        2  2830 3 1  6 SER HA   H  95.673   9.062  10.027 1.00 . C C . 23 SER HA   1 1 
        2  2831 3 1  6 SER HB2  H  96.412   6.677  11.740 1.00 . C C . 23 SER HB2  1 1 
        2  2832 3 1  6 SER HB3  H  97.498   7.709  10.814 1.00 . C C . 23 SER HB3  1 1 
        2  2833 3 1  6 SER HG   H  97.629   8.640  12.730 1.00 . C C . 23 SER HG   1 1 
        2  2834 3 1  6 SER N    N  94.216   8.356  11.381 1.00 . C C . 23 SER N    1 1 
        2  2835 3 1  6 SER O    O  95.031   5.885   9.784 1.00 . C C . 23 SER O    1 1 
        2  2836 3 1  6 SER OG   O  96.698   8.550  12.516 1.00 . C C . 23 SER OG   1 1 
        2  2837 3 1  7 ASP C    C  94.619   7.322   5.824 1.00 . C C . 24 ASP C    1 1 
        2  2838 3 1  7 ASP CA   C  94.606   6.589   7.164 1.00 . C C . 24 ASP CA   1 1 
        2  2839 3 1  7 ASP CB   C  93.232   5.951   7.385 1.00 . C C . 24 ASP CB   1 1 
        2  2840 3 1  7 ASP CG   C  93.003   4.838   6.368 1.00 . C C . 24 ASP CG   1 1 
        2  2841 3 1  7 ASP H    H  94.986   8.467   8.073 1.00 . C C . 24 ASP H    1 1 
        2  2842 3 1  7 ASP HA   H  95.352   5.809   7.142 1.00 . C C . 24 ASP HA   1 1 
        2  2843 3 1  7 ASP HB2  H  93.183   5.540   8.381 1.00 . C C . 24 ASP HB2  1 1 
        2  2844 3 1  7 ASP HB3  H  92.465   6.702   7.269 1.00 . C C . 24 ASP HB3  1 1 
        2  2845 3 1  7 ASP N    N  94.913   7.506   8.256 1.00 . C C . 24 ASP N    1 1 
        2  2846 3 1  7 ASP O    O  93.610   7.363   5.118 1.00 . C C . 24 ASP O    1 1 
        2  2847 3 1  7 ASP OD1  O  93.684   3.830   6.460 1.00 . C C . 24 ASP OD1  1 1 
        2  2848 3 1  7 ASP OD2  O  92.149   5.009   5.514 1.00 . C C . 24 ASP OD2  1 1 
        2  2849 3 1  8 PRO C    C  96.050   7.702   2.985 1.00 . C C . 25 PRO C    1 1 
        2  2850 3 1  8 PRO CA   C  95.888   8.643   4.180 1.00 . C C . 25 PRO CA   1 1 
        2  2851 3 1  8 PRO CB   C  97.156   9.473   4.410 1.00 . C C . 25 PRO CB   1 1 
        2  2852 3 1  8 PRO CD   C  96.989   7.899   6.245 1.00 . C C . 25 PRO CD   1 1 
        2  2853 3 1  8 PRO CG   C  97.982   8.646   5.344 1.00 . C C . 25 PRO CG   1 1 
        2  2854 3 1  8 PRO HA   H  95.047   9.300   4.028 1.00 . C C . 25 PRO HA   1 1 
        2  2855 3 1  8 PRO HB2  H  97.680   9.638   3.476 1.00 . C C . 25 PRO HB2  1 1 
        2  2856 3 1  8 PRO HB3  H  96.908  10.417   4.874 1.00 . C C . 25 PRO HB3  1 1 
        2  2857 3 1  8 PRO HD2  H  97.327   6.887   6.428 1.00 . C C . 25 PRO HD2  1 1 
        2  2858 3 1  8 PRO HD3  H  96.845   8.428   7.175 1.00 . C C . 25 PRO HD3  1 1 
        2  2859 3 1  8 PRO HG2  H  98.583   7.942   4.781 1.00 . C C . 25 PRO HG2  1 1 
        2  2860 3 1  8 PRO HG3  H  98.618   9.279   5.946 1.00 . C C . 25 PRO HG3  1 1 
        2  2861 3 1  8 PRO N    N  95.738   7.897   5.464 1.00 . C C . 25 PRO N    1 1 
        2  2862 3 1  8 PRO O    O  96.463   8.120   1.904 1.00 . C C . 25 PRO O    1 1 
        2  2863 3 1  9 LEU C    C  94.779   5.701   1.046 1.00 . C C . 26 LEU C    1 1 
        2  2864 3 1  9 LEU CA   C  95.837   5.462   2.123 1.00 . C C . 26 LEU CA   1 1 
        2  2865 3 1  9 LEU CB   C  95.672   4.045   2.698 1.00 . C C . 26 LEU CB   1 1 
        2  2866 3 1  9 LEU CD1  C  97.274   4.443   4.583 1.00 . C C . 26 LEU CD1  1 1 
        2  2867 3 1  9 LEU CD2  C  96.834   2.118   3.780 1.00 . C C . 26 LEU CD2  1 1 
        2  2868 3 1  9 LEU CG   C  96.978   3.582   3.353 1.00 . C C . 26 LEU CG   1 1 
        2  2869 3 1  9 LEU H    H  95.397   6.182   4.069 1.00 . C C . 26 LEU H    1 1 
        2  2870 3 1  9 LEU HA   H  96.814   5.547   1.669 1.00 . C C . 26 LEU HA   1 1 
        2  2871 3 1  9 LEU HB2  H  94.884   4.050   3.436 1.00 . C C . 26 LEU HB2  1 1 
        2  2872 3 1  9 LEU HB3  H  95.413   3.359   1.904 1.00 . C C . 26 LEU HB3  1 1 
        2  2873 3 1  9 LEU HD11 H  97.616   5.418   4.265 1.00 . C C . 26 LEU HD11 1 1 
        2  2874 3 1  9 LEU HD12 H  98.041   3.970   5.176 1.00 . C C . 26 LEU HD12 1 1 
        2  2875 3 1  9 LEU HD13 H  96.377   4.551   5.173 1.00 . C C . 26 LEU HD13 1 1 
        2  2876 3 1  9 LEU HD21 H  97.639   1.859   4.452 1.00 . C C . 26 LEU HD21 1 1 
        2  2877 3 1  9 LEU HD22 H  96.874   1.483   2.908 1.00 . C C . 26 LEU HD22 1 1 
        2  2878 3 1  9 LEU HD23 H  95.888   1.981   4.282 1.00 . C C . 26 LEU HD23 1 1 
        2  2879 3 1  9 LEU HG   H  97.789   3.673   2.646 1.00 . C C . 26 LEU HG   1 1 
        2  2880 3 1  9 LEU N    N  95.727   6.454   3.188 1.00 . C C . 26 LEU N    1 1 
        2  2881 3 1  9 LEU O    O  95.054   5.567  -0.146 1.00 . C C . 26 LEU O    1 1 
        2  2882 3 1 10 VAL C    C  92.714   7.560  -0.265 1.00 . C C . 27 VAL C    1 1 
        2  2883 3 1 10 VAL CA   C  92.496   6.274   0.530 1.00 . C C . 27 VAL CA   1 1 
        2  2884 3 1 10 VAL CB   C  91.173   6.365   1.294 1.00 . C C . 27 VAL CB   1 1 
        2  2885 3 1 10 VAL CG1  C  90.019   6.503   0.301 1.00 . C C . 27 VAL CG1  1 1 
        2  2886 3 1 10 VAL CG2  C  90.980   5.096   2.129 1.00 . C C . 27 VAL CG2  1 1 
        2  2887 3 1 10 VAL H    H  93.420   6.126   2.428 1.00 . C C . 27 VAL H    1 1 
        2  2888 3 1 10 VAL HA   H  92.441   5.445  -0.158 1.00 . C C . 27 VAL HA   1 1 
        2  2889 3 1 10 VAL HB   H  91.193   7.227   1.945 1.00 . C C . 27 VAL HB   1 1 
        2  2890 3 1 10 VAL HG11 H  90.105   7.443  -0.224 1.00 . C C . 27 VAL HG11 1 1 
        2  2891 3 1 10 VAL HG12 H  89.080   6.475   0.835 1.00 . C C . 27 VAL HG12 1 1 
        2  2892 3 1 10 VAL HG13 H  90.054   5.690  -0.409 1.00 . C C . 27 VAL HG13 1 1 
        2  2893 3 1 10 VAL HG21 H  91.743   5.048   2.892 1.00 . C C . 27 VAL HG21 1 1 
        2  2894 3 1 10 VAL HG22 H  91.054   4.228   1.490 1.00 . C C . 27 VAL HG22 1 1 
        2  2895 3 1 10 VAL HG23 H  90.006   5.117   2.595 1.00 . C C . 27 VAL HG23 1 1 
        2  2896 3 1 10 VAL N    N  93.589   6.036   1.467 1.00 . C C . 27 VAL N    1 1 
        2  2897 3 1 10 VAL O    O  92.530   7.585  -1.482 1.00 . C C . 27 VAL O    1 1 
        2  2898 3 1 11 VAL C    C  94.525   9.808  -1.179 1.00 . C C . 28 VAL C    1 1 
        2  2899 3 1 11 VAL CA   C  93.322   9.889  -0.241 1.00 . C C . 28 VAL CA   1 1 
        2  2900 3 1 11 VAL CB   C  93.554  10.983   0.804 1.00 . C C . 28 VAL CB   1 1 
        2  2901 3 1 11 VAL CG1  C  93.819  12.316   0.101 1.00 . C C . 28 VAL CG1  1 1 
        2  2902 3 1 11 VAL CG2  C  92.313  11.112   1.691 1.00 . C C . 28 VAL CG2  1 1 
        2  2903 3 1 11 VAL H    H  93.223   8.529   1.385 1.00 . C C . 28 VAL H    1 1 
        2  2904 3 1 11 VAL HA   H  92.446  10.144  -0.821 1.00 . C C . 28 VAL HA   1 1 
        2  2905 3 1 11 VAL HB   H  94.407  10.724   1.411 1.00 . C C . 28 VAL HB   1 1 
        2  2906 3 1 11 VAL HG11 H  93.715  13.125   0.809 1.00 . C C . 28 VAL HG11 1 1 
        2  2907 3 1 11 VAL HG12 H  93.110  12.448  -0.703 1.00 . C C . 28 VAL HG12 1 1 
        2  2908 3 1 11 VAL HG13 H  94.822  12.318  -0.301 1.00 . C C . 28 VAL HG13 1 1 
        2  2909 3 1 11 VAL HG21 H  92.370  12.030   2.258 1.00 . C C . 28 VAL HG21 1 1 
        2  2910 3 1 11 VAL HG22 H  92.268  10.273   2.370 1.00 . C C . 28 VAL HG22 1 1 
        2  2911 3 1 11 VAL HG23 H  91.428  11.123   1.074 1.00 . C C . 28 VAL HG23 1 1 
        2  2912 3 1 11 VAL N    N  93.092   8.607   0.417 1.00 . C C . 28 VAL N    1 1 
        2  2913 3 1 11 VAL O    O  94.477  10.287  -2.310 1.00 . C C . 28 VAL O    1 1 
        2  2914 3 1 12 ALA C    C  96.516   8.342  -2.802 1.00 . C C . 29 ALA C    1 1 
        2  2915 3 1 12 ALA CA   C  96.798   9.092  -1.505 1.00 . C C . 29 ALA CA   1 1 
        2  2916 3 1 12 ALA CB   C  97.877   8.356  -0.710 1.00 . C C . 29 ALA CB   1 1 
        2  2917 3 1 12 ALA H    H  95.562   8.869   0.213 1.00 . C C . 29 ALA H    1 1 
        2  2918 3 1 12 ALA HA   H  97.158  10.080  -1.750 1.00 . C C . 29 ALA HA   1 1 
        2  2919 3 1 12 ALA HB1  H  98.694   8.096  -1.368 1.00 . C C . 29 ALA HB1  1 1 
        2  2920 3 1 12 ALA HB2  H  97.459   7.456  -0.284 1.00 . C C . 29 ALA HB2  1 1 
        2  2921 3 1 12 ALA HB3  H  98.242   8.994   0.080 1.00 . C C . 29 ALA HB3  1 1 
        2  2922 3 1 12 ALA N    N  95.585   9.220  -0.703 1.00 . C C . 29 ALA N    1 1 
        2  2923 3 1 12 ALA O    O  96.982   8.737  -3.869 1.00 . C C . 29 ALA O    1 1 
        2  2924 3 1 13 ALA C    C  94.609   7.261  -4.881 1.00 . C C . 30 ALA C    1 1 
        2  2925 3 1 13 ALA CA   C  95.450   6.468  -3.878 1.00 . C C . 30 ALA CA   1 1 
        2  2926 3 1 13 ALA CB   C  94.686   5.214  -3.448 1.00 . C C . 30 ALA CB   1 1 
        2  2927 3 1 13 ALA H    H  95.441   7.001  -1.826 1.00 . C C . 30 ALA H    1 1 
        2  2928 3 1 13 ALA HA   H  96.367   6.164  -4.358 1.00 . C C . 30 ALA HA   1 1 
        2  2929 3 1 13 ALA HB1  H  94.622   4.527  -4.279 1.00 . C C . 30 ALA HB1  1 1 
        2  2930 3 1 13 ALA HB2  H  93.691   5.488  -3.130 1.00 . C C . 30 ALA HB2  1 1 
        2  2931 3 1 13 ALA HB3  H  95.207   4.739  -2.628 1.00 . C C . 30 ALA HB3  1 1 
        2  2932 3 1 13 ALA N    N  95.777   7.274  -2.705 1.00 . C C . 30 ALA N    1 1 
        2  2933 3 1 13 ALA O    O  94.665   7.010  -6.085 1.00 . C C . 30 ALA O    1 1 
        2  2934 3 1 14 SER C    C  93.779   9.652  -6.374 1.00 . C C . 31 SER C    1 1 
        2  2935 3 1 14 SER CA   C  92.978   8.999  -5.249 1.00 . C C . 31 SER CA   1 1 
        2  2936 3 1 14 SER CB   C  92.283  10.087  -4.430 1.00 . C C . 31 SER CB   1 1 
        2  2937 3 1 14 SER H    H  93.829   8.333  -3.417 1.00 . C C . 31 SER H    1 1 
        2  2938 3 1 14 SER HA   H  92.223   8.362  -5.684 1.00 . C C . 31 SER HA   1 1 
        2  2939 3 1 14 SER HB2  H  91.770   9.642  -3.594 1.00 . C C . 31 SER HB2  1 1 
        2  2940 3 1 14 SER HB3  H  93.021  10.789  -4.065 1.00 . C C . 31 SER HB3  1 1 
        2  2941 3 1 14 SER HG   H  90.595  10.173  -5.396 1.00 . C C . 31 SER HG   1 1 
        2  2942 3 1 14 SER N    N  93.837   8.189  -4.385 1.00 . C C . 31 SER N    1 1 
        2  2943 3 1 14 SER O    O  93.322   9.712  -7.516 1.00 . C C . 31 SER O    1 1 
        2  2944 3 1 14 SER OG   O  91.339  10.762  -5.253 1.00 . C C . 31 SER OG   1 1 
        2  2945 3 1 15 ILE C    C  95.941   9.938  -8.301 1.00 . C C . 32 ILE C    1 1 
        2  2946 3 1 15 ILE CA   C  95.792  10.798  -7.045 1.00 . C C . 32 ILE CA   1 1 
        2  2947 3 1 15 ILE CB   C  97.178  11.081  -6.443 1.00 . C C . 32 ILE CB   1 1 
        2  2948 3 1 15 ILE CD1  C  99.264  12.436  -6.677 1.00 . C C . 32 ILE CD1  1 1 
        2  2949 3 1 15 ILE CG1  C  97.902  12.126  -7.298 1.00 . C C . 32 ILE CG1  1 1 
        2  2950 3 1 15 ILE CG2  C  98.014   9.787  -6.392 1.00 . C C . 32 ILE CG2  1 1 
        2  2951 3 1 15 ILE H    H  95.256  10.072  -5.122 1.00 . C C . 32 ILE H    1 1 
        2  2952 3 1 15 ILE HA   H  95.336  11.738  -7.319 1.00 . C C . 32 ILE HA   1 1 
        2  2953 3 1 15 ILE HB   H  97.057  11.462  -5.439 1.00 . C C . 32 ILE HB   1 1 
        2  2954 3 1 15 ILE HD11 H  99.665  13.336  -7.119 1.00 . C C . 32 ILE HD11 1 1 
        2  2955 3 1 15 ILE HD12 H  99.938  11.613  -6.860 1.00 . C C . 32 ILE HD12 1 1 
        2  2956 3 1 15 ILE HD13 H  99.150  12.578  -5.612 1.00 . C C . 32 ILE HD13 1 1 
        2  2957 3 1 15 ILE HG12 H  98.040  11.739  -8.298 1.00 . C C . 32 ILE HG12 1 1 
        2  2958 3 1 15 ILE HG13 H  97.312  13.029  -7.338 1.00 . C C . 32 ILE HG13 1 1 
        2  2959 3 1 15 ILE HG21 H  98.775   9.882  -5.632 1.00 . C C . 32 ILE HG21 1 1 
        2  2960 3 1 15 ILE HG22 H  98.484   9.618  -7.352 1.00 . C C . 32 ILE HG22 1 1 
        2  2961 3 1 15 ILE HG23 H  97.374   8.950  -6.158 1.00 . C C . 32 ILE HG23 1 1 
        2  2962 3 1 15 ILE N    N  94.945  10.140  -6.052 1.00 . C C . 32 ILE N    1 1 
        2  2963 3 1 15 ILE O    O  96.143  10.453  -9.400 1.00 . C C . 32 ILE O    1 1 
        2  2964 3 1 16 ILE C    C  94.870   7.877 -10.241 1.00 . C C . 33 ILE C    1 1 
        2  2965 3 1 16 ILE CA   C  96.003   7.712  -9.227 1.00 . C C . 33 ILE CA   1 1 
        2  2966 3 1 16 ILE CB   C  96.026   6.265  -8.691 1.00 . C C . 33 ILE CB   1 1 
        2  2967 3 1 16 ILE CD1  C  97.383   4.635  -7.327 1.00 . C C . 33 ILE CD1  1 1 
        2  2968 3 1 16 ILE CG1  C  97.175   6.113  -7.674 1.00 . C C . 33 ILE CG1  1 1 
        2  2969 3 1 16 ILE CG2  C  96.237   5.274  -9.853 1.00 . C C . 33 ILE CG2  1 1 
        2  2970 3 1 16 ILE H    H  95.702   8.311  -7.221 1.00 . C C . 33 ILE H    1 1 
        2  2971 3 1 16 ILE HA   H  96.942   7.908  -9.724 1.00 . C C . 33 ILE HA   1 1 
        2  2972 3 1 16 ILE HB   H  95.084   6.053  -8.205 1.00 . C C . 33 ILE HB   1 1 
        2  2973 3 1 16 ILE HD11 H  96.423   4.165  -7.168 1.00 . C C . 33 ILE HD11 1 1 
        2  2974 3 1 16 ILE HD12 H  97.976   4.558  -6.426 1.00 . C C . 33 ILE HD12 1 1 
        2  2975 3 1 16 ILE HD13 H  97.896   4.143  -8.139 1.00 . C C . 33 ILE HD13 1 1 
        2  2976 3 1 16 ILE HG12 H  98.080   6.514  -8.098 1.00 . C C . 33 ILE HG12 1 1 
        2  2977 3 1 16 ILE HG13 H  96.942   6.648  -6.771 1.00 . C C . 33 ILE HG13 1 1 
        2  2978 3 1 16 ILE HG21 H  95.557   5.494 -10.660 1.00 . C C . 33 ILE HG21 1 1 
        2  2979 3 1 16 ILE HG22 H  96.055   4.268  -9.507 1.00 . C C . 33 ILE HG22 1 1 
        2  2980 3 1 16 ILE HG23 H  97.253   5.351 -10.209 1.00 . C C . 33 ILE HG23 1 1 
        2  2981 3 1 16 ILE N    N  95.859   8.652  -8.120 1.00 . C C . 33 ILE N    1 1 
        2  2982 3 1 16 ILE O    O  95.086   7.737 -11.446 1.00 . C C . 33 ILE O    1 1 
        2  2983 3 1 17 GLY C    C  92.685   9.464 -11.608 1.00 . C C . 34 GLY C    1 1 
        2  2984 3 1 17 GLY CA   C  92.539   8.283 -10.654 1.00 . C C . 34 GLY CA   1 1 
        2  2985 3 1 17 GLY H    H  93.560   8.229  -8.797 1.00 . C C . 34 GLY H    1 1 
        2  2986 3 1 17 GLY HA2  H  92.444   7.381 -11.237 1.00 . C C . 34 GLY HA2  1 1 
        2  2987 3 1 17 GLY HA3  H  91.647   8.418 -10.061 1.00 . C C . 34 GLY HA3  1 1 
        2  2988 3 1 17 GLY N    N  93.687   8.141  -9.765 1.00 . C C . 34 GLY N    1 1 
        2  2989 3 1 17 GLY O    O  92.453   9.331 -12.810 1.00 . C C . 34 GLY O    1 1 
        2  2990 3 1 18 ILE C    C  94.421  11.642 -12.836 1.00 . C C . 35 ILE C    1 1 
        2  2991 3 1 18 ILE CA   C  93.212  11.784 -11.915 1.00 . C C . 35 ILE CA   1 1 
        2  2992 3 1 18 ILE CB   C  93.372  13.022 -11.023 1.00 . C C . 35 ILE CB   1 1 
        2  2993 3 1 18 ILE CD1  C  92.526  14.445 -12.924 1.00 . C C . 35 ILE CD1  1 1 
        2  2994 3 1 18 ILE CG1  C  93.633  14.273 -11.879 1.00 . C C . 35 ILE CG1  1 1 
        2  2995 3 1 18 ILE CG2  C  94.549  12.810 -10.071 1.00 . C C . 35 ILE CG2  1 1 
        2  2996 3 1 18 ILE H    H  93.223  10.649 -10.122 1.00 . C C . 35 ILE H    1 1 
        2  2997 3 1 18 ILE HA   H  92.325  11.900 -12.519 1.00 . C C . 35 ILE HA   1 1 
        2  2998 3 1 18 ILE HB   H  92.469  13.164 -10.445 1.00 . C C . 35 ILE HB   1 1 
        2  2999 3 1 18 ILE HD11 H  92.478  15.480 -13.231 1.00 . C C . 35 ILE HD11 1 1 
        2  3000 3 1 18 ILE HD12 H  91.575  14.152 -12.501 1.00 . C C . 35 ILE HD12 1 1 
        2  3001 3 1 18 ILE HD13 H  92.741  13.827 -13.783 1.00 . C C . 35 ILE HD13 1 1 
        2  3002 3 1 18 ILE HG12 H  93.656  15.142 -11.239 1.00 . C C . 35 ILE HG12 1 1 
        2  3003 3 1 18 ILE HG13 H  94.585  14.177 -12.379 1.00 . C C . 35 ILE HG13 1 1 
        2  3004 3 1 18 ILE HG21 H  94.341  11.968  -9.428 1.00 . C C . 35 ILE HG21 1 1 
        2  3005 3 1 18 ILE HG22 H  94.690  13.696  -9.470 1.00 . C C . 35 ILE HG22 1 1 
        2  3006 3 1 18 ILE HG23 H  95.445  12.615 -10.642 1.00 . C C . 35 ILE HG23 1 1 
        2  3007 3 1 18 ILE N    N  93.053  10.595 -11.085 1.00 . C C . 35 ILE N    1 1 
        2  3008 3 1 18 ILE O    O  94.449  12.212 -13.927 1.00 . C C . 35 ILE O    1 1 
        2  3009 3 1 19 LEU C    C  96.336  10.031 -14.515 1.00 . C C . 36 LEU C    1 1 
        2  3010 3 1 19 LEU CA   C  96.621  10.731 -13.184 1.00 . C C . 36 LEU CA   1 1 
        2  3011 3 1 19 LEU CB   C  97.642   9.909 -12.387 1.00 . C C . 36 LEU CB   1 1 
        2  3012 3 1 19 LEU CD1  C  99.723  11.344 -12.476 1.00 . C C . 36 LEU CD1  1 1 
        2  3013 3 1 19 LEU CD2  C  99.916   8.861 -12.615 1.00 . C C . 36 LEU CD2  1 1 
        2  3014 3 1 19 LEU CG   C  99.050  10.066 -12.997 1.00 . C C . 36 LEU CG   1 1 
        2  3015 3 1 19 LEU H    H  95.342  10.492 -11.509 1.00 . C C . 36 LEU H    1 1 
        2  3016 3 1 19 LEU HA   H  97.044  11.699 -13.388 1.00 . C C . 36 LEU HA   1 1 
        2  3017 3 1 19 LEU HB2  H  97.648  10.247 -11.360 1.00 . C C . 36 LEU HB2  1 1 
        2  3018 3 1 19 LEU HB3  H  97.352   8.867 -12.415 1.00 . C C . 36 LEU HB3  1 1 
        2  3019 3 1 19 LEU HD11 H  99.672  11.369 -11.397 1.00 . C C . 36 LEU HD11 1 1 
        2  3020 3 1 19 LEU HD12 H  99.224  12.212 -12.878 1.00 . C C . 36 LEU HD12 1 1 
        2  3021 3 1 19 LEU HD13 H 100.758  11.354 -12.784 1.00 . C C . 36 LEU HD13 1 1 
        2  3022 3 1 19 LEU HD21 H  99.834   8.681 -11.552 1.00 . C C . 36 LEU HD21 1 1 
        2  3023 3 1 19 LEU HD22 H 100.947   9.062 -12.867 1.00 . C C . 36 LEU HD22 1 1 
        2  3024 3 1 19 LEU HD23 H  99.577   7.988 -13.154 1.00 . C C . 36 LEU HD23 1 1 
        2  3025 3 1 19 LEU HG   H  98.971  10.122 -14.075 1.00 . C C . 36 LEU HG   1 1 
        2  3026 3 1 19 LEU N    N  95.408  10.911 -12.393 1.00 . C C . 36 LEU N    1 1 
        2  3027 3 1 19 LEU O    O  96.776  10.494 -15.567 1.00 . C C . 36 LEU O    1 1 
        2  3028 3 1 20 HIS C    C  94.719   9.068 -16.759 1.00 . C C . 37 HIS C    1 1 
        2  3029 3 1 20 HIS CA   C  95.359   8.178 -15.696 1.00 . C C . 37 HIS CA   1 1 
        2  3030 3 1 20 HIS CB   C  94.463   6.965 -15.401 1.00 . C C . 37 HIS CB   1 1 
        2  3031 3 1 20 HIS CD2  C  92.214   7.020 -14.046 1.00 . C C . 37 HIS CD2  1 1 
        2  3032 3 1 20 HIS CE1  C  91.144   8.471 -15.247 1.00 . C C . 37 HIS CE1  1 1 
        2  3033 3 1 20 HIS CG   C  93.061   7.398 -15.058 1.00 . C C . 37 HIS CG   1 1 
        2  3034 3 1 20 HIS H    H  95.341   8.570 -13.602 1.00 . C C . 37 HIS H    1 1 
        2  3035 3 1 20 HIS HA   H  96.297   7.812 -16.088 1.00 . C C . 37 HIS HA   1 1 
        2  3036 3 1 20 HIS HB2  H  94.433   6.326 -16.270 1.00 . C C . 37 HIS HB2  1 1 
        2  3037 3 1 20 HIS HB3  H  94.878   6.412 -14.570 1.00 . C C . 37 HIS HB3  1 1 
        2  3038 3 1 20 HIS HD1  H  92.678   8.783 -16.615 1.00 . C C . 37 HIS HD1  1 1 
        2  3039 3 1 20 HIS HD2  H  92.446   6.292 -13.283 1.00 . C C . 37 HIS HD2  1 1 
        2  3040 3 1 20 HIS HE1  H  90.377   9.132 -15.621 1.00 . C C . 37 HIS HE1  1 1 
        2  3041 3 1 20 HIS HE2  H  90.221   7.626 -13.583 1.00 . C C . 37 HIS HE2  1 1 
        2  3042 3 1 20 HIS N    N  95.645   8.923 -14.469 1.00 . C C . 37 HIS N    1 1 
        2  3043 3 1 20 HIS ND1  N  92.355   8.324 -15.812 1.00 . C C . 37 HIS ND1  1 1 
        2  3044 3 1 20 HIS NE2  N  91.006   7.700 -14.167 1.00 . C C . 37 HIS NE2  1 1 
        2  3045 3 1 20 HIS O    O  94.874   8.825 -17.955 1.00 . C C . 37 HIS O    1 1 
        2  3046 3 1 21 PHE C    C  94.333  11.697 -18.160 1.00 . C C . 38 PHE C    1 1 
        2  3047 3 1 21 PHE CA   C  93.332  10.977 -17.256 1.00 . C C . 38 PHE CA   1 1 
        2  3048 3 1 21 PHE CB   C  92.524  12.010 -16.468 1.00 . C C . 38 PHE CB   1 1 
        2  3049 3 1 21 PHE CD1  C  90.341  12.192 -17.711 1.00 . C C . 38 PHE CD1  1 1 
        2  3050 3 1 21 PHE CD2  C  91.966  13.976 -17.945 1.00 . C C . 38 PHE CD2  1 1 
        2  3051 3 1 21 PHE CE1  C  89.470  12.873 -18.571 1.00 . C C . 38 PHE CE1  1 1 
        2  3052 3 1 21 PHE CE2  C  91.096  14.657 -18.804 1.00 . C C . 38 PHE CE2  1 1 
        2  3053 3 1 21 PHE CG   C  91.588  12.744 -17.398 1.00 . C C . 38 PHE CG   1 1 
        2  3054 3 1 21 PHE CZ   C  89.848  14.105 -19.118 1.00 . C C . 38 PHE CZ   1 1 
        2  3055 3 1 21 PHE H    H  93.905  10.212 -15.363 1.00 . C C . 38 PHE H    1 1 
        2  3056 3 1 21 PHE HA   H  92.655  10.407 -17.873 1.00 . C C . 38 PHE HA   1 1 
        2  3057 3 1 21 PHE HB2  H  91.950  11.509 -15.702 1.00 . C C . 38 PHE HB2  1 1 
        2  3058 3 1 21 PHE HB3  H  93.198  12.718 -16.007 1.00 . C C . 38 PHE HB3  1 1 
        2  3059 3 1 21 PHE HD1  H  90.049  11.241 -17.289 1.00 . C C . 38 PHE HD1  1 1 
        2  3060 3 1 21 PHE HD2  H  92.929  14.401 -17.703 1.00 . C C . 38 PHE HD2  1 1 
        2  3061 3 1 21 PHE HE1  H  88.507  12.447 -18.813 1.00 . C C . 38 PHE HE1  1 1 
        2  3062 3 1 21 PHE HE2  H  91.386  15.607 -19.226 1.00 . C C . 38 PHE HE2  1 1 
        2  3063 3 1 21 PHE HZ   H  89.176  14.630 -19.780 1.00 . C C . 38 PHE HZ   1 1 
        2  3064 3 1 21 PHE N    N  94.004  10.069 -16.328 1.00 . C C . 38 PHE N    1 1 
        2  3065 3 1 21 PHE O    O  94.092  11.862 -19.357 1.00 . C C . 38 PHE O    1 1 
        2  3066 3 1 22 ILE C    C  96.971  12.031 -19.521 1.00 . C C . 39 ILE C    1 1 
        2  3067 3 1 22 ILE CA   C  96.437  12.860 -18.352 1.00 . C C . 39 ILE CA   1 1 
        2  3068 3 1 22 ILE CB   C  97.592  13.249 -17.428 1.00 . C C . 39 ILE CB   1 1 
        2  3069 3 1 22 ILE CD1  C  98.152  14.319 -15.235 1.00 . C C . 39 ILE CD1  1 1 
        2  3070 3 1 22 ILE CG1  C  97.049  14.093 -16.271 1.00 . C C . 39 ILE CG1  1 1 
        2  3071 3 1 22 ILE CG2  C  98.623  14.061 -18.215 1.00 . C C . 39 ILE CG2  1 1 
        2  3072 3 1 22 ILE H    H  95.552  11.991 -16.631 1.00 . C C . 39 ILE H    1 1 
        2  3073 3 1 22 ILE HA   H  95.994  13.763 -18.744 1.00 . C C . 39 ILE HA   1 1 
        2  3074 3 1 22 ILE HB   H  98.059  12.355 -17.038 1.00 . C C . 39 ILE HB   1 1 
        2  3075 3 1 22 ILE HD11 H  98.979  14.837 -15.696 1.00 . C C . 39 ILE HD11 1 1 
        2  3076 3 1 22 ILE HD12 H  98.490  13.367 -14.855 1.00 . C C . 39 ILE HD12 1 1 
        2  3077 3 1 22 ILE HD13 H  97.764  14.914 -14.420 1.00 . C C . 39 ILE HD13 1 1 
        2  3078 3 1 22 ILE HG12 H  96.710  15.047 -16.650 1.00 . C C . 39 ILE HG12 1 1 
        2  3079 3 1 22 ILE HG13 H  96.224  13.576 -15.807 1.00 . C C . 39 ILE HG13 1 1 
        2  3080 3 1 22 ILE HG21 H  99.104  13.424 -18.944 1.00 . C C . 39 ILE HG21 1 1 
        2  3081 3 1 22 ILE HG22 H  99.366  14.455 -17.539 1.00 . C C . 39 ILE HG22 1 1 
        2  3082 3 1 22 ILE HG23 H  98.129  14.877 -18.722 1.00 . C C . 39 ILE HG23 1 1 
        2  3083 3 1 22 ILE N    N  95.421  12.135 -17.591 1.00 . C C . 39 ILE N    1 1 
        2  3084 3 1 22 ILE O    O  97.032  12.513 -20.653 1.00 . C C . 39 ILE O    1 1 
        2  3085 3 1 23 ALA C    C  96.776   9.543 -21.279 1.00 . C C . 40 ALA C    1 1 
        2  3086 3 1 23 ALA CA   C  97.880   9.941 -20.302 1.00 . C C . 40 ALA CA   1 1 
        2  3087 3 1 23 ALA CB   C  98.494   8.687 -19.678 1.00 . C C . 40 ALA CB   1 1 
        2  3088 3 1 23 ALA H    H  97.283  10.475 -18.335 1.00 . C C . 40 ALA H    1 1 
        2  3089 3 1 23 ALA HA   H  98.649  10.472 -20.842 1.00 . C C . 40 ALA HA   1 1 
        2  3090 3 1 23 ALA HB1  H  97.720   8.109 -19.196 1.00 . C C . 40 ALA HB1  1 1 
        2  3091 3 1 23 ALA HB2  H  99.234   8.976 -18.946 1.00 . C C . 40 ALA HB2  1 1 
        2  3092 3 1 23 ALA HB3  H  98.961   8.092 -20.449 1.00 . C C . 40 ALA HB3  1 1 
        2  3093 3 1 23 ALA N    N  97.351  10.812 -19.253 1.00 . C C . 40 ALA N    1 1 
        2  3094 3 1 23 ALA O    O  97.015   9.384 -22.477 1.00 . C C . 40 ALA O    1 1 
        2  3095 3 1 24 TRP C    C  94.328   9.862 -22.823 1.00 . C C . 41 TRP C    1 1 
        2  3096 3 1 24 TRP CA   C  94.443   8.990 -21.575 1.00 . C C . 41 TRP CA   1 1 
        2  3097 3 1 24 TRP CB   C  93.166   9.133 -20.742 1.00 . C C . 41 TRP CB   1 1 
        2  3098 3 1 24 TRP CD1  C  91.451   8.865 -22.579 1.00 . C C . 41 TRP CD1  1 1 
        2  3099 3 1 24 TRP CD2  C  91.327   7.238 -21.030 1.00 . C C . 41 TRP CD2  1 1 
        2  3100 3 1 24 TRP CE2  C  90.329   6.963 -21.992 1.00 . C C . 41 TRP CE2  1 1 
        2  3101 3 1 24 TRP CE3  C  91.457   6.360 -19.939 1.00 . C C . 41 TRP CE3  1 1 
        2  3102 3 1 24 TRP CG   C  92.032   8.447 -21.431 1.00 . C C . 41 TRP CG   1 1 
        2  3103 3 1 24 TRP CH2  C  89.629   4.995 -20.790 1.00 . C C . 41 TRP CH2  1 1 
        2  3104 3 1 24 TRP CZ2  C  89.491   5.858 -21.878 1.00 . C C . 41 TRP CZ2  1 1 
        2  3105 3 1 24 TRP CZ3  C  90.609   5.246 -19.820 1.00 . C C . 41 TRP CZ3  1 1 
        2  3106 3 1 24 TRP H    H  95.474   9.510 -19.797 1.00 . C C . 41 TRP H    1 1 
        2  3107 3 1 24 TRP HA   H  94.554   7.959 -21.873 1.00 . C C . 41 TRP HA   1 1 
        2  3108 3 1 24 TRP HB2  H  93.319   8.689 -19.770 1.00 . C C . 41 TRP HB2  1 1 
        2  3109 3 1 24 TRP HB3  H  92.931  10.182 -20.624 1.00 . C C . 41 TRP HB3  1 1 
        2  3110 3 1 24 TRP HD1  H  91.727   9.742 -23.142 1.00 . C C . 41 TRP HD1  1 1 
        2  3111 3 1 24 TRP HE1  H  89.874   8.051 -23.709 1.00 . C C . 41 TRP HE1  1 1 
        2  3112 3 1 24 TRP HE3  H  92.209   6.545 -19.187 1.00 . C C . 41 TRP HE3  1 1 
        2  3113 3 1 24 TRP HH2  H  88.976   4.141 -20.692 1.00 . C C . 41 TRP HH2  1 1 
        2  3114 3 1 24 TRP HZ2  H  88.744   5.666 -22.628 1.00 . C C . 41 TRP HZ2  1 1 
        2  3115 3 1 24 TRP HZ3  H  90.716   4.579 -18.979 1.00 . C C . 41 TRP HZ3  1 1 
        2  3116 3 1 24 TRP N    N  95.592   9.380 -20.761 1.00 . C C . 41 TRP N    1 1 
        2  3117 3 1 24 TRP NE1  N  90.445   7.980 -22.916 1.00 . C C . 41 TRP NE1  1 1 
        2  3118 3 1 24 TRP O    O  93.890   9.401 -23.877 1.00 . C C . 41 TRP O    1 1 
        2  3119 3 1 25 THR C    C  95.506  11.542 -24.993 1.00 . C C . 42 THR C    1 1 
        2  3120 3 1 25 THR CA   C  94.655  12.026 -23.821 1.00 . C C . 42 THR CA   1 1 
        2  3121 3 1 25 THR CB   C  95.132  13.413 -23.381 1.00 . C C . 42 THR CB   1 1 
        2  3122 3 1 25 THR CG2  C  94.144  13.996 -22.369 1.00 . C C . 42 THR CG2  1 1 
        2  3123 3 1 25 THR H    H  95.074  11.393 -21.833 1.00 . C C . 42 THR H    1 1 
        2  3124 3 1 25 THR HA   H  93.628  12.104 -24.147 1.00 . C C . 42 THR HA   1 1 
        2  3125 3 1 25 THR HB   H  95.186  14.064 -24.240 1.00 . C C . 42 THR HB   1 1 
        2  3126 3 1 25 THR HG1  H  96.967  14.013 -23.134 1.00 . C C . 42 THR HG1  1 1 
        2  3127 3 1 25 THR HG21 H  93.145  13.953 -22.775 1.00 . C C . 42 THR HG21 1 1 
        2  3128 3 1 25 THR HG22 H  94.404  15.024 -22.162 1.00 . C C . 42 THR HG22 1 1 
        2  3129 3 1 25 THR HG23 H  94.186  13.424 -21.454 1.00 . C C . 42 THR HG23 1 1 
        2  3130 3 1 25 THR N    N  94.722  11.095 -22.698 1.00 . C C . 42 THR N    1 1 
        2  3131 3 1 25 THR O    O  95.144  11.733 -26.154 1.00 . C C . 42 THR O    1 1 
        2  3132 3 1 25 THR OG1  O  96.418  13.304 -22.787 1.00 . C C . 42 THR OG1  1 1 
        2  3133 3 1 26 ILE C    C  96.844   9.381 -26.596 1.00 . C C . 43 ILE C    1 1 
        2  3134 3 1 26 ILE CA   C  97.517  10.452 -25.736 1.00 . C C . 43 ILE CA   1 1 
        2  3135 3 1 26 ILE CB   C  98.792   9.879 -25.112 1.00 . C C . 43 ILE CB   1 1 
        2  3136 3 1 26 ILE CD1  C 100.647  10.366 -23.496 1.00 . C C . 43 ILE CD1  1 1 
        2  3137 3 1 26 ILE CG1  C  99.487  10.971 -24.292 1.00 . C C . 43 ILE CG1  1 1 
        2  3138 3 1 26 ILE CG2  C  99.726   9.399 -26.224 1.00 . C C . 43 ILE CG2  1 1 
        2  3139 3 1 26 ILE H    H  96.865  10.825 -23.749 1.00 . C C . 43 ILE H    1 1 
        2  3140 3 1 26 ILE HA   H  97.791  11.282 -26.370 1.00 . C C . 43 ILE HA   1 1 
        2  3141 3 1 26 ILE HB   H  98.538   9.046 -24.468 1.00 . C C . 43 ILE HB   1 1 
        2  3142 3 1 26 ILE HD11 H 101.419  10.039 -24.177 1.00 . C C . 43 ILE HD11 1 1 
        2  3143 3 1 26 ILE HD12 H 100.290   9.523 -22.924 1.00 . C C . 43 ILE HD12 1 1 
        2  3144 3 1 26 ILE HD13 H 101.050  11.112 -22.827 1.00 . C C . 43 ILE HD13 1 1 
        2  3145 3 1 26 ILE HG12 H  99.868  11.731 -24.959 1.00 . C C . 43 ILE HG12 1 1 
        2  3146 3 1 26 ILE HG13 H  98.778  11.415 -23.611 1.00 . C C . 43 ILE HG13 1 1 
        2  3147 3 1 26 ILE HG21 H  99.319   8.507 -26.676 1.00 . C C . 43 ILE HG21 1 1 
        2  3148 3 1 26 ILE HG22 H 100.700   9.181 -25.812 1.00 . C C . 43 ILE HG22 1 1 
        2  3149 3 1 26 ILE HG23 H  99.817  10.171 -26.974 1.00 . C C . 43 ILE HG23 1 1 
        2  3150 3 1 26 ILE N    N  96.622  10.938 -24.691 1.00 . C C . 43 ILE N    1 1 
        2  3151 3 1 26 ILE O    O  96.868   9.458 -27.826 1.00 . C C . 43 ILE O    1 1 
        2  3152 3 1 27 GLY C    C  94.594   7.826 -27.690 1.00 . C C . 44 GLY C    1 1 
        2  3153 3 1 27 GLY CA   C  95.616   7.308 -26.682 1.00 . C C . 44 GLY CA   1 1 
        2  3154 3 1 27 GLY H    H  96.302   8.372 -24.982 1.00 . C C . 44 GLY H    1 1 
        2  3155 3 1 27 GLY HA2  H  96.366   6.731 -27.206 1.00 . C C . 44 GLY HA2  1 1 
        2  3156 3 1 27 GLY HA3  H  95.115   6.668 -25.972 1.00 . C C . 44 GLY HA3  1 1 
        2  3157 3 1 27 GLY N    N  96.272   8.396 -25.960 1.00 . C C . 44 GLY N    1 1 
        2  3158 3 1 27 GLY O    O  94.351   7.193 -28.718 1.00 . C C . 44 GLY O    1 1 
        2  3159 3 1 28 HIS C    C  93.509   9.630 -29.722 1.00 . C C . 45 HIS C    1 1 
        2  3160 3 1 28 HIS CA   C  93.002   9.537 -28.285 1.00 . C C . 45 HIS CA   1 1 
        2  3161 3 1 28 HIS CB   C  92.637  10.937 -27.788 1.00 . C C . 45 HIS CB   1 1 
        2  3162 3 1 28 HIS CD2  C  90.329  10.890 -29.044 1.00 . C C . 45 HIS CD2  1 1 
        2  3163 3 1 28 HIS CE1  C  90.292  12.951 -29.710 1.00 . C C . 45 HIS CE1  1 1 
        2  3164 3 1 28 HIS CG   C  91.487  11.473 -28.593 1.00 . C C . 45 HIS CG   1 1 
        2  3165 3 1 28 HIS H    H  94.227   9.417 -26.566 1.00 . C C . 45 HIS H    1 1 
        2  3166 3 1 28 HIS HA   H  92.114   8.923 -28.266 1.00 . C C . 45 HIS HA   1 1 
        2  3167 3 1 28 HIS HB2  H  92.357  10.887 -26.746 1.00 . C C . 45 HIS HB2  1 1 
        2  3168 3 1 28 HIS HB3  H  93.489  11.591 -27.901 1.00 . C C . 45 HIS HB3  1 1 
        2  3169 3 1 28 HIS HD1  H  92.124  13.474 -28.873 1.00 . C C . 45 HIS HD1  1 1 
        2  3170 3 1 28 HIS HD2  H  90.046   9.860 -28.880 1.00 . C C . 45 HIS HD2  1 1 
        2  3171 3 1 28 HIS HE1  H  89.986  13.879 -30.167 1.00 . C C . 45 HIS HE1  1 1 
        2  3172 3 1 28 HIS HE2  H  88.708  11.686 -30.180 1.00 . C C . 45 HIS HE2  1 1 
        2  3173 3 1 28 HIS N    N  94.003   8.951 -27.398 1.00 . C C . 45 HIS N    1 1 
        2  3174 3 1 28 HIS ND1  N  91.442  12.789 -29.029 1.00 . C C . 45 HIS ND1  1 1 
        2  3175 3 1 28 HIS NE2  N  89.576  11.824 -29.749 1.00 . C C . 45 HIS NE2  1 1 
        2  3176 3 1 28 HIS O    O  92.721   9.608 -30.669 1.00 . C C . 45 HIS O    1 1 
        2  3177 3 1 29 LEU C    C  94.840   8.878 -32.184 1.00 . C C . 46 LEU C    1 1 
        2  3178 3 1 29 LEU CA   C  95.379   9.926 -31.206 1.00 . C C . 46 LEU CA   1 1 
        2  3179 3 1 29 LEU CB   C  96.920   9.852 -31.114 1.00 . C C . 46 LEU CB   1 1 
        2  3180 3 1 29 LEU CD1  C  97.735   7.828 -32.438 1.00 . C C . 46 LEU CD1  1 1 
        2  3181 3 1 29 LEU CD2  C  98.676   8.295 -30.132 1.00 . C C . 46 LEU CD2  1 1 
        2  3182 3 1 29 LEU CG   C  97.412   8.379 -31.025 1.00 . C C . 46 LEU CG   1 1 
        2  3183 3 1 29 LEU H    H  95.369   9.840 -29.086 1.00 . C C . 46 LEU H    1 1 
        2  3184 3 1 29 LEU HA   H  95.113  10.903 -31.580 1.00 . C C . 46 LEU HA   1 1 
        2  3185 3 1 29 LEU HB2  H  97.348  10.328 -31.987 1.00 . C C . 46 LEU HB2  1 1 
        2  3186 3 1 29 LEU HB3  H  97.237  10.393 -30.233 1.00 . C C . 46 LEU HB3  1 1 
        2  3187 3 1 29 LEU HD11 H  97.514   6.773 -32.467 1.00 . C C . 46 LEU HD11 1 1 
        2  3188 3 1 29 LEU HD12 H  98.782   7.979 -32.663 1.00 . C C . 46 LEU HD12 1 1 
        2  3189 3 1 29 LEU HD13 H  97.140   8.337 -33.182 1.00 . C C . 46 LEU HD13 1 1 
        2  3190 3 1 29 LEU HD21 H  98.379   8.170 -29.101 1.00 . C C . 46 LEU HD21 1 1 
        2  3191 3 1 29 LEU HD22 H  99.258   9.200 -30.232 1.00 . C C . 46 LEU HD22 1 1 
        2  3192 3 1 29 LEU HD23 H  99.277   7.452 -30.432 1.00 . C C . 46 LEU HD23 1 1 
        2  3193 3 1 29 LEU HG   H  96.638   7.771 -30.584 1.00 . C C . 46 LEU HG   1 1 
        2  3194 3 1 29 LEU N    N  94.795   9.776 -29.877 1.00 . C C . 46 LEU N    1 1 
        2  3195 3 1 29 LEU O    O  94.673   9.168 -33.370 1.00 . C C . 46 LEU O    1 1 
        2  3196 3 1 30 ASN C    C  92.878   7.150 -33.400 1.00 . C C . 47 ASN C    1 1 
        2  3197 3 1 30 ASN CA   C  94.068   6.641 -32.591 1.00 . C C . 47 ASN CA   1 1 
        2  3198 3 1 30 ASN CB   C  93.643   5.422 -31.767 1.00 . C C . 47 ASN CB   1 1 
        2  3199 3 1 30 ASN CG   C  93.227   4.290 -32.699 1.00 . C C . 47 ASN CG   1 1 
        2  3200 3 1 30 ASN H    H  94.737   7.491 -30.767 1.00 . C C . 47 ASN H    1 1 
        2  3201 3 1 30 ASN HA   H  94.851   6.343 -33.272 1.00 . C C . 47 ASN HA   1 1 
        2  3202 3 1 30 ASN HB2  H  94.470   5.097 -31.153 1.00 . C C . 47 ASN HB2  1 1 
        2  3203 3 1 30 ASN HB3  H  92.809   5.688 -31.135 1.00 . C C . 47 ASN HB3  1 1 
        2  3204 3 1 30 ASN HD21 H  94.512   2.988 -31.927 1.00 . C C . 47 ASN HD21 1 1 
        2  3205 3 1 30 ASN HD22 H  93.553   2.395 -33.196 1.00 . C C . 47 ASN HD22 1 1 
        2  3206 3 1 30 ASN N    N  94.577   7.690 -31.713 1.00 . C C . 47 ASN N    1 1 
        2  3207 3 1 30 ASN ND2  N  93.812   3.128 -32.598 1.00 . C C . 47 ASN ND2  1 1 
        2  3208 3 1 30 ASN O    O  92.834   7.000 -34.621 1.00 . C C . 47 ASN O    1 1 
        2  3209 3 1 30 ASN OD1  O  92.349   4.471 -33.544 1.00 . C C . 47 ASN OD1  1 1 
        2  3210 3 1 31 GLN C    C  91.135   9.260 -34.468 1.00 . C C . 48 GLN C    1 1 
        2  3211 3 1 31 GLN CA   C  90.743   8.265 -33.385 1.00 . C C . 48 GLN CA   1 1 
        2  3212 3 1 31 GLN CB   C  89.835   8.948 -32.354 1.00 . C C . 48 GLN CB   1 1 
        2  3213 3 1 31 GLN CD   C  87.906   8.637 -33.933 1.00 . C C . 48 GLN CD   1 1 
        2  3214 3 1 31 GLN CG   C  88.648   9.633 -33.048 1.00 . C C . 48 GLN CG   1 1 
        2  3215 3 1 31 GLN H    H  92.022   7.816 -31.750 1.00 . C C . 48 GLN H    1 1 
        2  3216 3 1 31 GLN HA   H  90.212   7.452 -33.837 1.00 . C C . 48 GLN HA   1 1 
        2  3217 3 1 31 GLN HB2  H  89.462   8.207 -31.661 1.00 . C C . 48 GLN HB2  1 1 
        2  3218 3 1 31 GLN HB3  H  90.405   9.688 -31.811 1.00 . C C . 48 GLN HB3  1 1 
        2  3219 3 1 31 GLN HE21 H  86.631   8.098 -32.511 1.00 . C C . 48 GLN HE21 1 1 
        2  3220 3 1 31 GLN HE22 H  86.422   7.320 -34.005 1.00 . C C . 48 GLN HE22 1 1 
        2  3221 3 1 31 GLN HG2  H  87.970  10.014 -32.297 1.00 . C C . 48 GLN HG2  1 1 
        2  3222 3 1 31 GLN HG3  H  89.005  10.454 -33.652 1.00 . C C . 48 GLN HG3  1 1 
        2  3223 3 1 31 GLN N    N  91.932   7.738 -32.722 1.00 . C C . 48 GLN N    1 1 
        2  3224 3 1 31 GLN NE2  N  86.903   7.962 -33.442 1.00 . C C . 48 GLN NE2  1 1 
        2  3225 3 1 31 GLN O    O  90.639   9.202 -35.594 1.00 . C C . 48 GLN O    1 1 
        2  3226 3 1 31 GLN OE1  O  88.252   8.467 -35.103 1.00 . C C . 48 GLN OE1  1 1 
        2  3227 3 1 32 ILE C    C  93.869  10.832 -35.572 1.00 . C C . 49 ILE C    1 1 
        2  3228 3 1 32 ILE CA   C  92.486  11.190 -35.040 1.00 . C C . 49 ILE CA   1 1 
        2  3229 3 1 32 ILE CB   C  92.517  12.563 -34.342 1.00 . C C . 49 ILE CB   1 1 
        2  3230 3 1 32 ILE CD1  C  92.937  14.998 -34.722 1.00 . C C . 49 ILE CD1  1 1 
        2  3231 3 1 32 ILE CG1  C  93.173  13.592 -35.272 1.00 . C C . 49 ILE CG1  1 1 
        2  3232 3 1 32 ILE CG2  C  93.299  12.493 -33.021 1.00 . C C . 49 ILE CG2  1 1 
        2  3233 3 1 32 ILE H    H  92.350  10.143 -33.212 1.00 . C C . 49 ILE H    1 1 
        2  3234 3 1 32 ILE HA   H  91.806  11.253 -35.880 1.00 . C C . 49 ILE HA   1 1 
        2  3235 3 1 32 ILE HB   H  91.504  12.871 -34.133 1.00 . C C . 49 ILE HB   1 1 
        2  3236 3 1 32 ILE HD11 H  93.481  15.715 -35.319 1.00 . C C . 49 ILE HD11 1 1 
        2  3237 3 1 32 ILE HD12 H  93.281  15.046 -33.699 1.00 . C C . 49 ILE HD12 1 1 
        2  3238 3 1 32 ILE HD13 H  91.882  15.225 -34.757 1.00 . C C . 49 ILE HD13 1 1 
        2  3239 3 1 32 ILE HG12 H  94.235  13.401 -35.330 1.00 . C C . 49 ILE HG12 1 1 
        2  3240 3 1 32 ILE HG13 H  92.739  13.515 -36.257 1.00 . C C . 49 ILE HG13 1 1 
        2  3241 3 1 32 ILE HG21 H  94.359  12.546 -33.218 1.00 . C C . 49 ILE HG21 1 1 
        2  3242 3 1 32 ILE HG22 H  93.076  11.571 -32.511 1.00 . C C . 49 ILE HG22 1 1 
        2  3243 3 1 32 ILE HG23 H  93.013  13.324 -32.393 1.00 . C C . 49 ILE HG23 1 1 
        2  3244 3 1 32 ILE N    N  92.010  10.157 -34.117 1.00 . C C . 49 ILE N    1 1 
        2  3245 3 1 32 ILE O    O  94.890  11.106 -34.945 1.00 . C C . 49 ILE O    1 1 
        2  3246 3 1 33 LYS C    C  94.917   9.676 -38.873 1.00 . C C . 50 LYS C    1 1 
        2  3247 3 1 33 LYS CA   C  95.129   9.848 -37.374 1.00 . C C . 50 LYS CA   1 1 
        2  3248 3 1 33 LYS CB   C  95.659   8.541 -36.782 1.00 . C C . 50 LYS CB   1 1 
        2  3249 3 1 33 LYS CD   C  97.556   6.910 -36.861 1.00 . C C . 50 LYS CD   1 1 
        2  3250 3 1 33 LYS CE   C  98.914   6.615 -37.501 1.00 . C C . 50 LYS CE   1 1 
        2  3251 3 1 33 LYS CG   C  97.089   8.305 -37.278 1.00 . C C . 50 LYS CG   1 1 
        2  3252 3 1 33 LYS H    H  93.028  10.065 -37.173 1.00 . C C . 50 LYS H    1 1 
        2  3253 3 1 33 LYS HA   H  95.864  10.625 -37.216 1.00 . C C . 50 LYS HA   1 1 
        2  3254 3 1 33 LYS HB2  H  95.656   8.606 -35.703 1.00 . C C . 50 LYS HB2  1 1 
        2  3255 3 1 33 LYS HB3  H  95.031   7.720 -37.097 1.00 . C C . 50 LYS HB3  1 1 
        2  3256 3 1 33 LYS HD2  H  97.649   6.870 -35.784 1.00 . C C . 50 LYS HD2  1 1 
        2  3257 3 1 33 LYS HD3  H  96.837   6.175 -37.188 1.00 . C C . 50 LYS HD3  1 1 
        2  3258 3 1 33 LYS HE2  H  99.576   7.453 -37.345 1.00 . C C . 50 LYS HE2  1 1 
        2  3259 3 1 33 LYS HE3  H  99.339   5.730 -37.050 1.00 . C C . 50 LYS HE3  1 1 
        2  3260 3 1 33 LYS HG2  H  97.115   8.385 -38.355 1.00 . C C . 50 LYS HG2  1 1 
        2  3261 3 1 33 LYS HG3  H  97.745   9.046 -36.846 1.00 . C C . 50 LYS HG3  1 1 
        2  3262 3 1 33 LYS HZ1  H  99.573   5.899 -39.343 1.00 . C C . 50 LYS HZ1  1 1 
        2  3263 3 1 33 LYS HZ2  H  98.620   7.302 -39.446 1.00 . C C . 50 LYS HZ2  1 1 
        2  3264 3 1 33 LYS HZ3  H  97.894   5.800 -39.125 1.00 . C C . 50 LYS HZ3  1 1 
        2  3265 3 1 33 LYS N    N  93.880  10.238 -36.726 1.00 . C C . 50 LYS N    1 1 
        2  3266 3 1 33 LYS NZ   N  98.737   6.387 -38.964 1.00 . C C . 50 LYS NZ   1 1 
        2  3267 3 1 33 LYS O    O  95.324  10.520 -39.670 1.00 . C C . 50 LYS O    1 1 
        2  3268 3 1 34 ARG C    C  93.133   9.412 -41.237 1.00 . C C . 51 ARG C    1 1 
        2  3269 3 1 34 ARG CA   C  94.024   8.321 -40.649 1.00 . C C . 51 ARG CA   1 1 
        2  3270 3 1 34 ARG CB   C  93.344   6.948 -40.794 1.00 . C C . 51 ARG CB   1 1 
        2  3271 3 1 34 ARG CD   C  95.244   5.917 -39.514 1.00 . C C . 51 ARG CD   1 1 
        2  3272 3 1 34 ARG CG   C  94.396   5.830 -40.787 1.00 . C C . 51 ARG CG   1 1 
        2  3273 3 1 34 ARG CZ   C  95.686   3.607 -38.984 1.00 . C C . 51 ARG CZ   1 1 
        2  3274 3 1 34 ARG H    H  93.985   7.958 -38.564 1.00 . C C . 51 ARG H    1 1 
        2  3275 3 1 34 ARG HA   H  94.960   8.310 -41.187 1.00 . C C . 51 ARG HA   1 1 
        2  3276 3 1 34 ARG HB2  H  92.661   6.800 -39.970 1.00 . C C . 51 ARG HB2  1 1 
        2  3277 3 1 34 ARG HB3  H  92.793   6.910 -41.724 1.00 . C C . 51 ARG HB3  1 1 
        2  3278 3 1 34 ARG HD2  H  95.844   6.812 -39.543 1.00 . C C . 51 ARG HD2  1 1 
        2  3279 3 1 34 ARG HD3  H  94.592   5.951 -38.652 1.00 . C C . 51 ARG HD3  1 1 
        2  3280 3 1 34 ARG HE   H  97.067   4.849 -39.671 1.00 . C C . 51 ARG HE   1 1 
        2  3281 3 1 34 ARG HG2  H  93.901   4.871 -40.823 1.00 . C C . 51 ARG HG2  1 1 
        2  3282 3 1 34 ARG HG3  H  95.037   5.935 -41.650 1.00 . C C . 51 ARG HG3  1 1 
        2  3283 3 1 34 ARG HH11 H  93.811   4.250 -38.707 1.00 . C C . 51 ARG HH11 1 1 
        2  3284 3 1 34 ARG HH12 H  94.100   2.588 -38.313 1.00 . C C . 51 ARG HH12 1 1 
        2  3285 3 1 34 ARG HH21 H  97.458   2.693 -39.164 1.00 . C C . 51 ARG HH21 1 1 
        2  3286 3 1 34 ARG HH22 H  96.164   1.707 -38.572 1.00 . C C . 51 ARG HH22 1 1 
        2  3287 3 1 34 ARG N    N  94.286   8.595 -39.243 1.00 . C C . 51 ARG N    1 1 
        2  3288 3 1 34 ARG NE   N  96.125   4.759 -39.414 1.00 . C C . 51 ARG NE   1 1 
        2  3289 3 1 34 ARG NH1  N  94.435   3.471 -38.641 1.00 . C C . 51 ARG NH1  1 1 
        2  3290 3 1 34 ARG NH2  N  96.499   2.591 -38.900 1.00 . C C . 51 ARG NH2  1 1 
        2  3291 3 1 34 ARG O    O  93.354   9.873 -42.357 1.00 . C C . 51 ARG O    1 1 
        2  3292 3 1 35 GLY C    C  90.077  11.032 -39.951 1.00 . C C . 52 GLY C    1 1 
        2  3293 3 1 35 GLY CA   C  91.227  10.854 -40.937 1.00 . C C . 52 GLY CA   1 1 
        2  3294 3 1 35 GLY H    H  92.018   9.413 -39.599 1.00 . C C . 52 GLY H    1 1 
        2  3295 3 1 35 GLY HA2  H  91.764  11.788 -41.028 1.00 . C C . 52 GLY HA2  1 1 
        2  3296 3 1 35 GLY HA3  H  90.827  10.579 -41.900 1.00 . C C . 52 GLY HA3  1 1 
        2  3297 3 1 35 GLY N    N  92.144   9.815 -40.485 1.00 . C C . 52 GLY N    1 1 
        2  3298 4 1  6 SER C    C  88.289  -2.600   9.672 1.00 . D D . 23 SER C    1 1 
        2  3299 4 1  6 SER CA   C  87.503  -1.814  10.717 1.00 . D D . 23 SER CA   1 1 
        2  3300 4 1  6 SER CB   C  86.989  -2.754  11.808 1.00 . D D . 23 SER CB   1 1 
        2  3301 4 1  6 SER HA   H  88.145  -1.067  11.160 1.00 . D D . 23 SER HA   1 1 
        2  3302 4 1  6 SER HB2  H  87.796  -3.375  12.160 1.00 . D D . 23 SER HB2  1 1 
        2  3303 4 1  6 SER HB3  H  86.602  -2.169  12.633 1.00 . D D . 23 SER HB3  1 1 
        2  3304 4 1  6 SER HG   H  85.166  -3.431  11.786 1.00 . D D . 23 SER HG   1 1 
        2  3305 4 1  6 SER N    N  86.345  -1.141  10.061 1.00 . D D . 23 SER N    1 1 
        2  3306 4 1  6 SER O    O  89.516  -2.522   9.617 1.00 . D D . 23 SER O    1 1 
        2  3307 4 1  6 SER OG   O  85.964  -3.579  11.273 1.00 . D D . 23 SER OG   1 1 
        2  3308 4 1  7 ASP C    C  88.788  -3.232   6.717 1.00 . D D . 24 ASP C    1 1 
        2  3309 4 1  7 ASP CA   C  88.228  -4.143   7.822 1.00 . D D . 24 ASP CA   1 1 
        2  3310 4 1  7 ASP CB   C  87.205  -5.111   7.218 1.00 . D D . 24 ASP CB   1 1 
        2  3311 4 1  7 ASP CG   C  87.815  -5.855   6.036 1.00 . D D . 24 ASP CG   1 1 
        2  3312 4 1  7 ASP H    H  86.610  -3.369   8.954 1.00 . D D . 24 ASP H    1 1 
        2  3313 4 1  7 ASP HA   H  89.021  -4.713   8.272 1.00 . D D . 24 ASP HA   1 1 
        2  3314 4 1  7 ASP HB2  H  86.900  -5.823   7.970 1.00 . D D . 24 ASP HB2  1 1 
        2  3315 4 1  7 ASP HB3  H  86.342  -4.555   6.882 1.00 . D D . 24 ASP HB3  1 1 
        2  3316 4 1  7 ASP N    N  87.586  -3.345   8.861 1.00 . D D . 24 ASP N    1 1 
        2  3317 4 1  7 ASP O    O  88.130  -2.268   6.326 1.00 . D D . 24 ASP O    1 1 
        2  3318 4 1  7 ASP OD1  O  88.190  -5.198   5.078 1.00 . D D . 24 ASP OD1  1 1 
        2  3319 4 1  7 ASP OD2  O  87.900  -7.070   6.105 1.00 . D D . 24 ASP OD2  1 1 
        2  3320 4 1  8 PRO C    C  89.910  -2.904   3.765 1.00 . D D . 25 PRO C    1 1 
        2  3321 4 1  8 PRO CA   C  90.579  -2.665   5.123 1.00 . D D . 25 PRO CA   1 1 
        2  3322 4 1  8 PRO CB   C  92.048  -3.111   5.116 1.00 . D D . 25 PRO CB   1 1 
        2  3323 4 1  8 PRO CD   C  90.864  -4.623   6.577 1.00 . D D . 25 PRO CD   1 1 
        2  3324 4 1  8 PRO CG   C  92.009  -4.534   5.564 1.00 . D D . 25 PRO CG   1 1 
        2  3325 4 1  8 PRO HA   H  90.519  -1.621   5.385 1.00 . D D . 25 PRO HA   1 1 
        2  3326 4 1  8 PRO HB2  H  92.470  -3.032   4.121 1.00 . D D . 25 PRO HB2  1 1 
        2  3327 4 1  8 PRO HB3  H  92.622  -2.519   5.814 1.00 . D D . 25 PRO HB3  1 1 
        2  3328 4 1  8 PRO HD2  H  90.353  -5.571   6.489 1.00 . D D . 25 PRO HD2  1 1 
        2  3329 4 1  8 PRO HD3  H  91.234  -4.482   7.582 1.00 . D D . 25 PRO HD3  1 1 
        2  3330 4 1  8 PRO HG2  H  91.817  -5.184   4.718 1.00 . D D . 25 PRO HG2  1 1 
        2  3331 4 1  8 PRO HG3  H  92.941  -4.806   6.038 1.00 . D D . 25 PRO HG3  1 1 
        2  3332 4 1  8 PRO N    N  89.972  -3.504   6.202 1.00 . D D . 25 PRO N    1 1 
        2  3333 4 1  8 PRO O    O  90.571  -3.242   2.783 1.00 . D D . 25 PRO O    1 1 
        2  3334 4 1  9 LEU C    C  88.205  -1.825   1.473 1.00 . D D . 26 LEU C    1 1 
        2  3335 4 1  9 LEU CA   C  87.869  -2.921   2.484 1.00 . D D . 26 LEU CA   1 1 
        2  3336 4 1  9 LEU CB   C  86.363  -2.914   2.787 1.00 . D D . 26 LEU CB   1 1 
        2  3337 4 1  9 LEU CD1  C  85.971  -4.224   0.669 1.00 . D D . 26 LEU CD1  1 1 
        2  3338 4 1  9 LEU CD2  C  84.059  -3.107   1.841 1.00 . D D . 26 LEU CD2  1 1 
        2  3339 4 1  9 LEU CG   C  85.545  -2.995   1.487 1.00 . D D . 26 LEU CG   1 1 
        2  3340 4 1  9 LEU H    H  88.146  -2.452   4.536 1.00 . D D . 26 LEU H    1 1 
        2  3341 4 1  9 LEU HA   H  88.137  -3.879   2.066 1.00 . D D . 26 LEU HA   1 1 
        2  3342 4 1  9 LEU HB2  H  86.121  -3.760   3.412 1.00 . D D . 26 LEU HB2  1 1 
        2  3343 4 1  9 LEU HB3  H  86.109  -2.003   3.310 1.00 . D D . 26 LEU HB3  1 1 
        2  3344 4 1  9 LEU HD11 H  85.186  -4.489  -0.025 1.00 . D D . 26 LEU HD11 1 1 
        2  3345 4 1  9 LEU HD12 H  86.157  -5.055   1.334 1.00 . D D . 26 LEU HD12 1 1 
        2  3346 4 1  9 LEU HD13 H  86.872  -3.995   0.119 1.00 . D D . 26 LEU HD13 1 1 
        2  3347 4 1  9 LEU HD21 H  83.468  -3.050   0.938 1.00 . D D . 26 LEU HD21 1 1 
        2  3348 4 1  9 LEU HD22 H  83.784  -2.299   2.503 1.00 . D D . 26 LEU HD22 1 1 
        2  3349 4 1  9 LEU HD23 H  83.877  -4.052   2.332 1.00 . D D . 26 LEU HD23 1 1 
        2  3350 4 1  9 LEU HG   H  85.706  -2.101   0.901 1.00 . D D . 26 LEU HG   1 1 
        2  3351 4 1  9 LEU N    N  88.618  -2.725   3.722 1.00 . D D . 26 LEU N    1 1 
        2  3352 4 1  9 LEU O    O  88.431  -2.102   0.296 1.00 . D D . 26 LEU O    1 1 
        2  3353 4 1 10 VAL C    C  89.996   0.543   0.650 1.00 . D D . 27 VAL C    1 1 
        2  3354 4 1 10 VAL CA   C  88.527   0.533   1.069 1.00 . D D . 27 VAL CA   1 1 
        2  3355 4 1 10 VAL CB   C  88.193   1.835   1.796 1.00 . D D . 27 VAL CB   1 1 
        2  3356 4 1 10 VAL CG1  C  88.231   3.000   0.805 1.00 . D D . 27 VAL CG1  1 1 
        2  3357 4 1 10 VAL CG2  C  86.793   1.732   2.406 1.00 . D D . 27 VAL CG2  1 1 
        2  3358 4 1 10 VAL H    H  88.037  -0.444   2.882 1.00 . D D . 27 VAL H    1 1 
        2  3359 4 1 10 VAL HA   H  87.913   0.466   0.184 1.00 . D D . 27 VAL HA   1 1 
        2  3360 4 1 10 VAL HB   H  88.917   2.005   2.581 1.00 . D D . 27 VAL HB   1 1 
        2  3361 4 1 10 VAL HG11 H  88.036   3.924   1.329 1.00 . D D . 27 VAL HG11 1 1 
        2  3362 4 1 10 VAL HG12 H  87.479   2.850   0.045 1.00 . D D . 27 VAL HG12 1 1 
        2  3363 4 1 10 VAL HG13 H  89.206   3.047   0.343 1.00 . D D . 27 VAL HG13 1 1 
        2  3364 4 1 10 VAL HG21 H  86.509   2.686   2.822 1.00 . D D . 27 VAL HG21 1 1 
        2  3365 4 1 10 VAL HG22 H  86.793   0.985   3.185 1.00 . D D . 27 VAL HG22 1 1 
        2  3366 4 1 10 VAL HG23 H  86.086   1.451   1.638 1.00 . D D . 27 VAL HG23 1 1 
        2  3367 4 1 10 VAL N    N  88.227  -0.604   1.935 1.00 . D D . 27 VAL N    1 1 
        2  3368 4 1 10 VAL O    O  90.323   0.886  -0.486 1.00 . D D . 27 VAL O    1 1 
        2  3369 4 1 11 VAL C    C  92.630  -0.947   0.271 1.00 . D D . 28 VAL C    1 1 
        2  3370 4 1 11 VAL CA   C  92.292   0.158   1.272 1.00 . D D . 28 VAL CA   1 1 
        2  3371 4 1 11 VAL CB   C  93.078  -0.055   2.568 1.00 . D D . 28 VAL CB   1 1 
        2  3372 4 1 11 VAL CG1  C  94.575  -0.103   2.260 1.00 . D D . 28 VAL CG1  1 1 
        2  3373 4 1 11 VAL CG2  C  92.794   1.101   3.531 1.00 . D D . 28 VAL CG2  1 1 
        2  3374 4 1 11 VAL H    H  90.537  -0.086   2.444 1.00 . D D . 28 VAL H    1 1 
        2  3375 4 1 11 VAL HA   H  92.576   1.110   0.848 1.00 . D D . 28 VAL HA   1 1 
        2  3376 4 1 11 VAL HB   H  92.776  -0.987   3.023 1.00 . D D . 28 VAL HB   1 1 
        2  3377 4 1 11 VAL HG11 H  94.803  -1.013   1.723 1.00 . D D . 28 VAL HG11 1 1 
        2  3378 4 1 11 VAL HG12 H  95.133  -0.081   3.185 1.00 . D D . 28 VAL HG12 1 1 
        2  3379 4 1 11 VAL HG13 H  94.846   0.749   1.656 1.00 . D D . 28 VAL HG13 1 1 
        2  3380 4 1 11 VAL HG21 H  93.464   1.039   4.375 1.00 . D D . 28 VAL HG21 1 1 
        2  3381 4 1 11 VAL HG22 H  91.772   1.039   3.876 1.00 . D D . 28 VAL HG22 1 1 
        2  3382 4 1 11 VAL HG23 H  92.945   2.041   3.020 1.00 . D D . 28 VAL HG23 1 1 
        2  3383 4 1 11 VAL N    N  90.860   0.180   1.558 1.00 . D D . 28 VAL N    1 1 
        2  3384 4 1 11 VAL O    O  93.415  -0.741  -0.653 1.00 . D D . 28 VAL O    1 1 
        2  3385 4 1 12 ALA C    C  92.136  -2.833  -1.883 1.00 . D D . 29 ALA C    1 1 
        2  3386 4 1 12 ALA CA   C  92.295  -3.234  -0.418 1.00 . D D . 29 ALA CA   1 1 
        2  3387 4 1 12 ALA CB   C  91.322  -4.370  -0.095 1.00 . D D . 29 ALA CB   1 1 
        2  3388 4 1 12 ALA H    H  91.439  -2.197   1.229 1.00 . D D . 29 ALA H    1 1 
        2  3389 4 1 12 ALA HA   H  93.303  -3.586  -0.260 1.00 . D D . 29 ALA HA   1 1 
        2  3390 4 1 12 ALA HB1  H  91.314  -4.545   0.970 1.00 . D D . 29 ALA HB1  1 1 
        2  3391 4 1 12 ALA HB2  H  91.637  -5.268  -0.604 1.00 . D D . 29 ALA HB2  1 1 
        2  3392 4 1 12 ALA HB3  H  90.330  -4.099  -0.423 1.00 . D D . 29 ALA HB3  1 1 
        2  3393 4 1 12 ALA N    N  92.046  -2.097   0.467 1.00 . D D . 29 ALA N    1 1 
        2  3394 4 1 12 ALA O    O  92.810  -3.372  -2.760 1.00 . D D . 29 ALA O    1 1 
        2  3395 4 1 13 ALA C    C  92.242  -0.727  -4.062 1.00 . D D . 30 ALA C    1 1 
        2  3396 4 1 13 ALA CA   C  91.012  -1.438  -3.499 1.00 . D D . 30 ALA CA   1 1 
        2  3397 4 1 13 ALA CB   C  89.814  -0.487  -3.517 1.00 . D D . 30 ALA CB   1 1 
        2  3398 4 1 13 ALA H    H  90.746  -1.512  -1.396 1.00 . D D . 30 ALA H    1 1 
        2  3399 4 1 13 ALA HA   H  90.788  -2.290  -4.123 1.00 . D D . 30 ALA HA   1 1 
        2  3400 4 1 13 ALA HB1  H  89.587  -0.214  -4.537 1.00 . D D . 30 ALA HB1  1 1 
        2  3401 4 1 13 ALA HB2  H  90.050   0.402  -2.951 1.00 . D D . 30 ALA HB2  1 1 
        2  3402 4 1 13 ALA HB3  H  88.958  -0.977  -3.078 1.00 . D D . 30 ALA HB3  1 1 
        2  3403 4 1 13 ALA N    N  91.256  -1.904  -2.135 1.00 . D D . 30 ALA N    1 1 
        2  3404 4 1 13 ALA O    O  92.467  -0.723  -5.272 1.00 . D D . 30 ALA O    1 1 
        2  3405 4 1 14 SER C    C  95.123  -0.302  -4.453 1.00 . D D . 31 SER C    1 1 
        2  3406 4 1 14 SER CA   C  94.211   0.592  -3.614 1.00 . D D . 31 SER CA   1 1 
        2  3407 4 1 14 SER CB   C  94.972   1.093  -2.386 1.00 . D D . 31 SER CB   1 1 
        2  3408 4 1 14 SER H    H  92.776  -0.162  -2.243 1.00 . D D . 31 SER H    1 1 
        2  3409 4 1 14 SER HA   H  93.915   1.443  -4.209 1.00 . D D . 31 SER HA   1 1 
        2  3410 4 1 14 SER HB2  H  94.339   1.743  -1.807 1.00 . D D . 31 SER HB2  1 1 
        2  3411 4 1 14 SER HB3  H  95.269   0.248  -1.779 1.00 . D D . 31 SER HB3  1 1 
        2  3412 4 1 14 SER HG   H  96.771   1.182  -3.122 1.00 . D D . 31 SER HG   1 1 
        2  3413 4 1 14 SER N    N  93.012  -0.130  -3.193 1.00 . D D . 31 SER N    1 1 
        2  3414 4 1 14 SER O    O  95.678   0.134  -5.460 1.00 . D D . 31 SER O    1 1 
        2  3415 4 1 14 SER OG   O  96.121   1.816  -2.809 1.00 . D D . 31 SER OG   1 1 
        2  3416 4 1 15 ILE C    C  95.778  -2.499  -6.234 1.00 . D D . 32 ILE C    1 1 
        2  3417 4 1 15 ILE CA   C  96.128  -2.473  -4.749 1.00 . D D . 32 ILE CA   1 1 
        2  3418 4 1 15 ILE CB   C  95.955  -3.877  -4.165 1.00 . D D . 32 ILE CB   1 1 
        2  3419 4 1 15 ILE CD1  C  97.286  -3.063  -2.192 1.00 . D D . 32 ILE CD1  1 1 
        2  3420 4 1 15 ILE CG1  C  96.028  -3.817  -2.634 1.00 . D D . 32 ILE CG1  1 1 
        2  3421 4 1 15 ILE CG2  C  97.060  -4.790  -4.696 1.00 . D D . 32 ILE CG2  1 1 
        2  3422 4 1 15 ILE H    H  94.814  -1.816  -3.218 1.00 . D D . 32 ILE H    1 1 
        2  3423 4 1 15 ILE HA   H  97.159  -2.172  -4.637 1.00 . D D . 32 ILE HA   1 1 
        2  3424 4 1 15 ILE HB   H  94.994  -4.269  -4.465 1.00 . D D . 32 ILE HB   1 1 
        2  3425 4 1 15 ILE HD11 H  97.497  -3.292  -1.157 1.00 . D D . 32 ILE HD11 1 1 
        2  3426 4 1 15 ILE HD12 H  97.126  -2.001  -2.299 1.00 . D D . 32 ILE HD12 1 1 
        2  3427 4 1 15 ILE HD13 H  98.124  -3.365  -2.804 1.00 . D D . 32 ILE HD13 1 1 
        2  3428 4 1 15 ILE HG12 H  95.154  -3.307  -2.254 1.00 . D D . 32 ILE HG12 1 1 
        2  3429 4 1 15 ILE HG13 H  96.056  -4.821  -2.239 1.00 . D D . 32 ILE HG13 1 1 
        2  3430 4 1 15 ILE HG21 H  96.997  -4.843  -5.773 1.00 . D D . 32 ILE HG21 1 1 
        2  3431 4 1 15 ILE HG22 H  96.940  -5.780  -4.280 1.00 . D D . 32 ILE HG22 1 1 
        2  3432 4 1 15 ILE HG23 H  98.023  -4.394  -4.410 1.00 . D D . 32 ILE HG23 1 1 
        2  3433 4 1 15 ILE N    N  95.274  -1.527  -4.034 1.00 . D D . 32 ILE N    1 1 
        2  3434 4 1 15 ILE O    O  96.648  -2.675  -7.085 1.00 . D D . 32 ILE O    1 1 
        2  3435 4 1 16 ILE C    C  94.533  -1.057  -8.631 1.00 . D D . 33 ILE C    1 1 
        2  3436 4 1 16 ILE CA   C  94.071  -2.333  -7.916 1.00 . D D . 33 ILE CA   1 1 
        2  3437 4 1 16 ILE CB   C  92.534  -2.473  -7.977 1.00 . D D . 33 ILE CB   1 1 
        2  3438 4 1 16 ILE CD1  C  90.698  -4.198  -7.623 1.00 . D D . 33 ILE CD1  1 1 
        2  3439 4 1 16 ILE CG1  C  92.111  -3.752  -7.213 1.00 . D D . 33 ILE CG1  1 1 
        2  3440 4 1 16 ILE CG2  C  92.072  -2.565  -9.446 1.00 . D D . 33 ILE CG2  1 1 
        2  3441 4 1 16 ILE H    H  93.874  -2.193  -5.813 1.00 . D D . 33 ILE H    1 1 
        2  3442 4 1 16 ILE HA   H  94.512  -3.182  -8.417 1.00 . D D . 33 ILE HA   1 1 
        2  3443 4 1 16 ILE HB   H  92.081  -1.610  -7.512 1.00 . D D . 33 ILE HB   1 1 
        2  3444 4 1 16 ILE HD11 H  90.336  -4.930  -6.916 1.00 . D D . 33 ILE HD11 1 1 
        2  3445 4 1 16 ILE HD12 H  90.727  -4.635  -8.612 1.00 . D D . 33 ILE HD12 1 1 
        2  3446 4 1 16 ILE HD13 H  90.037  -3.344  -7.625 1.00 . D D . 33 ILE HD13 1 1 
        2  3447 4 1 16 ILE HG12 H  92.810  -4.546  -7.427 1.00 . D D . 33 ILE HG12 1 1 
        2  3448 4 1 16 ILE HG13 H  92.117  -3.554  -6.153 1.00 . D D . 33 ILE HG13 1 1 
        2  3449 4 1 16 ILE HG21 H  90.999  -2.449  -9.494 1.00 . D D . 33 ILE HG21 1 1 
        2  3450 4 1 16 ILE HG22 H  92.347  -3.527  -9.851 1.00 . D D . 33 ILE HG22 1 1 
        2  3451 4 1 16 ILE HG23 H  92.534  -1.788 -10.028 1.00 . D D . 33 ILE HG23 1 1 
        2  3452 4 1 16 ILE N    N  94.523  -2.330  -6.532 1.00 . D D . 33 ILE N    1 1 
        2  3453 4 1 16 ILE O    O  94.736  -1.056  -9.845 1.00 . D D . 33 ILE O    1 1 
        2  3454 4 1 17 GLY C    C  96.515   1.245  -9.035 1.00 . D D . 34 GLY C    1 1 
        2  3455 4 1 17 GLY CA   C  95.093   1.288  -8.474 1.00 . D D . 34 GLY CA   1 1 
        2  3456 4 1 17 GLY H    H  94.502  -0.035  -6.928 1.00 . D D . 34 GLY H    1 1 
        2  3457 4 1 17 GLY HA2  H  94.412   1.541  -9.273 1.00 . D D . 34 GLY HA2  1 1 
        2  3458 4 1 17 GLY HA3  H  95.041   2.052  -7.715 1.00 . D D . 34 GLY HA3  1 1 
        2  3459 4 1 17 GLY N    N  94.679   0.012  -7.890 1.00 . D D . 34 GLY N    1 1 
        2  3460 4 1 17 GLY O    O  96.746   1.638 -10.178 1.00 . D D . 34 GLY O    1 1 
        2  3461 4 1 18 ILE C    C  98.975  -0.225  -9.884 1.00 . D D . 35 ILE C    1 1 
        2  3462 4 1 18 ILE CA   C  98.839   0.726  -8.699 1.00 . D D . 35 ILE CA   1 1 
        2  3463 4 1 18 ILE CB   C  99.768   0.291  -7.552 1.00 . D D . 35 ILE CB   1 1 
        2  3464 4 1 18 ILE CD1  C  99.643  -2.256  -7.746 1.00 . D D . 35 ILE CD1  1 1 
        2  3465 4 1 18 ILE CG1  C  99.259  -1.017  -6.910 1.00 . D D . 35 ILE CG1  1 1 
        2  3466 4 1 18 ILE CG2  C  99.797   1.393  -6.491 1.00 . D D . 35 ILE CG2  1 1 
        2  3467 4 1 18 ILE H    H  97.223   0.497  -7.339 1.00 . D D . 35 ILE H    1 1 
        2  3468 4 1 18 ILE HA   H  99.137   1.715  -9.019 1.00 . D D . 35 ILE HA   1 1 
        2  3469 4 1 18 ILE HB   H 100.768   0.150  -7.934 1.00 . D D . 35 ILE HB   1 1 
        2  3470 4 1 18 ILE HD11 H 100.324  -1.992  -8.543 1.00 . D D . 35 ILE HD11 1 1 
        2  3471 4 1 18 ILE HD12 H  98.751  -2.691  -8.169 1.00 . D D . 35 ILE HD12 1 1 
        2  3472 4 1 18 ILE HD13 H 100.117  -2.983  -7.103 1.00 . D D . 35 ILE HD13 1 1 
        2  3473 4 1 18 ILE HG12 H  99.688  -1.118  -5.923 1.00 . D D . 35 ILE HG12 1 1 
        2  3474 4 1 18 ILE HG13 H  98.187  -0.969  -6.820 1.00 . D D . 35 ILE HG13 1 1 
        2  3475 4 1 18 ILE HG21 H 100.118   2.320  -6.944 1.00 . D D . 35 ILE HG21 1 1 
        2  3476 4 1 18 ILE HG22 H 100.488   1.119  -5.708 1.00 . D D . 35 ILE HG22 1 1 
        2  3477 4 1 18 ILE HG23 H  98.810   1.517  -6.075 1.00 . D D . 35 ILE HG23 1 1 
        2  3478 4 1 18 ILE N    N  97.451   0.790  -8.247 1.00 . D D . 35 ILE N    1 1 
        2  3479 4 1 18 ILE O    O  99.851  -0.054 -10.732 1.00 . D D . 35 ILE O    1 1 
        2  3480 4 1 19 LEU C    C  97.931  -1.474 -12.369 1.00 . D D . 36 LEU C    1 1 
        2  3481 4 1 19 LEU CA   C  98.155  -2.175 -11.025 1.00 . D D . 36 LEU CA   1 1 
        2  3482 4 1 19 LEU CB   C  97.078  -3.250 -10.799 1.00 . D D . 36 LEU CB   1 1 
        2  3483 4 1 19 LEU CD1  C  98.365  -5.418 -10.683 1.00 . D D . 36 LEU CD1  1 1 
        2  3484 4 1 19 LEU CD2  C  96.170  -5.340 -11.868 1.00 . D D . 36 LEU CD2  1 1 
        2  3485 4 1 19 LEU CG   C  97.445  -4.549 -11.551 1.00 . D D . 36 LEU CG   1 1 
        2  3486 4 1 19 LEU H    H  97.444  -1.290  -9.231 1.00 . D D . 36 LEU H    1 1 
        2  3487 4 1 19 LEU HA   H  99.125  -2.644 -11.036 1.00 . D D . 36 LEU HA   1 1 
        2  3488 4 1 19 LEU HB2  H  96.999  -3.454  -9.740 1.00 . D D . 36 LEU HB2  1 1 
        2  3489 4 1 19 LEU HB3  H  96.128  -2.879 -11.159 1.00 . D D . 36 LEU HB3  1 1 
        2  3490 4 1 19 LEU HD11 H  98.808  -6.191 -11.294 1.00 . D D . 36 LEU HD11 1 1 
        2  3491 4 1 19 LEU HD12 H  97.788  -5.873  -9.891 1.00 . D D . 36 LEU HD12 1 1 
        2  3492 4 1 19 LEU HD13 H  99.144  -4.809 -10.254 1.00 . D D . 36 LEU HD13 1 1 
        2  3493 4 1 19 LEU HD21 H  95.563  -4.781 -12.565 1.00 . D D . 36 LEU HD21 1 1 
        2  3494 4 1 19 LEU HD22 H  95.613  -5.504 -10.956 1.00 . D D . 36 LEU HD22 1 1 
        2  3495 4 1 19 LEU HD23 H  96.435  -6.291 -12.303 1.00 . D D . 36 LEU HD23 1 1 
        2  3496 4 1 19 LEU HG   H  97.952  -4.302 -12.474 1.00 . D D . 36 LEU HG   1 1 
        2  3497 4 1 19 LEU N    N  98.119  -1.206  -9.937 1.00 . D D . 36 LEU N    1 1 
        2  3498 4 1 19 LEU O    O  98.581  -1.792 -13.363 1.00 . D D . 36 LEU O    1 1 
        2  3499 4 1 20 HIS C    C  97.938   0.850 -14.211 1.00 . D D . 37 HIS C    1 1 
        2  3500 4 1 20 HIS CA   C  96.698   0.176 -13.624 1.00 . D D . 37 HIS CA   1 1 
        2  3501 4 1 20 HIS CB   C  95.645   1.252 -13.345 1.00 . D D . 37 HIS CB   1 1 
        2  3502 4 1 20 HIS CD2  C  93.760  -0.542 -13.000 1.00 . D D . 37 HIS CD2  1 1 
        2  3503 4 1 20 HIS CE1  C  92.698   0.430 -11.381 1.00 . D D . 37 HIS CE1  1 1 
        2  3504 4 1 20 HIS CG   C  94.426   0.627 -12.732 1.00 . D D . 37 HIS CG   1 1 
        2  3505 4 1 20 HIS H    H  96.502  -0.355 -11.579 1.00 . D D . 37 HIS H    1 1 
        2  3506 4 1 20 HIS HA   H  96.301  -0.518 -14.349 1.00 . D D . 37 HIS HA   1 1 
        2  3507 4 1 20 HIS HB2  H  96.052   1.986 -12.666 1.00 . D D . 37 HIS HB2  1 1 
        2  3508 4 1 20 HIS HB3  H  95.371   1.734 -14.272 1.00 . D D . 37 HIS HB3  1 1 
        2  3509 4 1 20 HIS HD1  H  93.955   2.084 -11.268 1.00 . D D . 37 HIS HD1  1 1 
        2  3510 4 1 20 HIS HD2  H  94.039  -1.257 -13.759 1.00 . D D . 37 HIS HD2  1 1 
        2  3511 4 1 20 HIS HE1  H  91.979   0.646 -10.604 1.00 . D D . 37 HIS HE1  1 1 
        2  3512 4 1 20 HIS HE2  H  92.018  -1.396 -12.112 1.00 . D D . 37 HIS HE2  1 1 
        2  3513 4 1 20 HIS N    N  97.011  -0.550 -12.394 1.00 . D D . 37 HIS N    1 1 
        2  3514 4 1 20 HIS ND1  N  93.731   1.230 -11.695 1.00 . D D . 37 HIS ND1  1 1 
        2  3515 4 1 20 HIS NE2  N  92.668  -0.664 -12.146 1.00 . D D . 37 HIS NE2  1 1 
        2  3516 4 1 20 HIS O    O  98.126   0.865 -15.426 1.00 . D D . 37 HIS O    1 1 
        2  3517 4 1 21 PHE C    C 100.925   1.224 -14.547 1.00 . D D . 38 PHE C    1 1 
        2  3518 4 1 21 PHE CA   C  99.943   2.134 -13.815 1.00 . D D . 38 PHE CA   1 1 
        2  3519 4 1 21 PHE CB   C 100.648   2.778 -12.620 1.00 . D D . 38 PHE CB   1 1 
        2  3520 4 1 21 PHE CD1  C 103.081   2.863 -13.274 1.00 . D D . 38 PHE CD1  1 1 
        2  3521 4 1 21 PHE CD2  C 101.773   4.901 -13.384 1.00 . D D . 38 PHE CD2  1 1 
        2  3522 4 1 21 PHE CE1  C 104.208   3.562 -13.726 1.00 . D D . 38 PHE CE1  1 1 
        2  3523 4 1 21 PHE CE2  C 102.899   5.601 -13.834 1.00 . D D . 38 PHE CE2  1 1 
        2  3524 4 1 21 PHE CG   C 101.864   3.532 -13.104 1.00 . D D . 38 PHE CG   1 1 
        2  3525 4 1 21 PHE CZ   C 104.117   4.930 -14.006 1.00 . D D . 38 PHE CZ   1 1 
        2  3526 4 1 21 PHE H    H  98.541   1.411 -12.404 1.00 . D D . 38 PHE H    1 1 
        2  3527 4 1 21 PHE HA   H  99.640   2.918 -14.491 1.00 . D D . 38 PHE HA   1 1 
        2  3528 4 1 21 PHE HB2  H  99.971   3.460 -12.127 1.00 . D D . 38 PHE HB2  1 1 
        2  3529 4 1 21 PHE HB3  H 100.955   2.009 -11.927 1.00 . D D . 38 PHE HB3  1 1 
        2  3530 4 1 21 PHE HD1  H 103.153   1.806 -13.059 1.00 . D D . 38 PHE HD1  1 1 
        2  3531 4 1 21 PHE HD2  H 100.834   5.418 -13.252 1.00 . D D . 38 PHE HD2  1 1 
        2  3532 4 1 21 PHE HE1  H 105.147   3.045 -13.857 1.00 . D D . 38 PHE HE1  1 1 
        2  3533 4 1 21 PHE HE2  H 102.829   6.656 -14.050 1.00 . D D . 38 PHE HE2  1 1 
        2  3534 4 1 21 PHE HZ   H 104.986   5.469 -14.353 1.00 . D D . 38 PHE HZ   1 1 
        2  3535 4 1 21 PHE N    N  98.746   1.426 -13.362 1.00 . D D . 38 PHE N    1 1 
        2  3536 4 1 21 PHE O    O 101.422   1.584 -15.614 1.00 . D D . 38 PHE O    1 1 
        2  3537 4 1 22 ILE C    C 101.653  -1.295 -15.986 1.00 . D D . 39 ILE C    1 1 
        2  3538 4 1 22 ILE CA   C 102.177  -0.817 -14.637 1.00 . D D . 39 ILE CA   1 1 
        2  3539 4 1 22 ILE CB   C 102.512  -2.019 -13.743 1.00 . D D . 39 ILE CB   1 1 
        2  3540 4 1 22 ILE CD1  C 101.569  -3.873 -12.365 1.00 . D D . 39 ILE CD1  1 1 
        2  3541 4 1 22 ILE CG1  C 101.228  -2.619 -13.174 1.00 . D D . 39 ILE CG1  1 1 
        2  3542 4 1 22 ILE CG2  C 103.414  -1.569 -12.589 1.00 . D D . 39 ILE CG2  1 1 
        2  3543 4 1 22 ILE H    H 100.818  -0.171 -13.134 1.00 . D D . 39 ILE H    1 1 
        2  3544 4 1 22 ILE HA   H 103.088  -0.262 -14.812 1.00 . D D . 39 ILE HA   1 1 
        2  3545 4 1 22 ILE HB   H 103.030  -2.766 -14.329 1.00 . D D . 39 ILE HB   1 1 
        2  3546 4 1 22 ILE HD11 H 102.020  -3.585 -11.427 1.00 . D D . 39 ILE HD11 1 1 
        2  3547 4 1 22 ILE HD12 H 102.259  -4.487 -12.924 1.00 . D D . 39 ILE HD12 1 1 
        2  3548 4 1 22 ILE HD13 H 100.666  -4.433 -12.172 1.00 . D D . 39 ILE HD13 1 1 
        2  3549 4 1 22 ILE HG12 H 100.752  -1.896 -12.532 1.00 . D D . 39 ILE HG12 1 1 
        2  3550 4 1 22 ILE HG13 H 100.565  -2.884 -13.983 1.00 . D D . 39 ILE HG13 1 1 
        2  3551 4 1 22 ILE HG21 H 103.716  -2.431 -12.011 1.00 . D D . 39 ILE HG21 1 1 
        2  3552 4 1 22 ILE HG22 H 102.874  -0.883 -11.955 1.00 . D D . 39 ILE HG22 1 1 
        2  3553 4 1 22 ILE HG23 H 104.292  -1.079 -12.985 1.00 . D D . 39 ILE HG23 1 1 
        2  3554 4 1 22 ILE N    N 101.224   0.080 -13.989 1.00 . D D . 39 ILE N    1 1 
        2  3555 4 1 22 ILE O    O 102.401  -1.330 -16.957 1.00 . D D . 39 ILE O    1 1 
        2  3556 4 1 23 ALA C    C  99.876  -1.032 -18.380 1.00 . D D . 40 ALA C    1 1 
        2  3557 4 1 23 ALA CA   C  99.849  -2.136 -17.324 1.00 . D D . 40 ALA CA   1 1 
        2  3558 4 1 23 ALA CB   C  98.409  -2.607 -17.118 1.00 . D D . 40 ALA CB   1 1 
        2  3559 4 1 23 ALA H    H  99.824  -1.639 -15.269 1.00 . D D . 40 ALA H    1 1 
        2  3560 4 1 23 ALA HA   H 100.438  -2.969 -17.674 1.00 . D D . 40 ALA HA   1 1 
        2  3561 4 1 23 ALA HB1  H  97.861  -1.858 -16.565 1.00 . D D . 40 ALA HB1  1 1 
        2  3562 4 1 23 ALA HB2  H  98.410  -3.534 -16.565 1.00 . D D . 40 ALA HB2  1 1 
        2  3563 4 1 23 ALA HB3  H  97.944  -2.761 -18.078 1.00 . D D . 40 ALA HB3  1 1 
        2  3564 4 1 23 ALA N    N 100.403  -1.663 -16.060 1.00 . D D . 40 ALA N    1 1 
        2  3565 4 1 23 ALA O    O 100.212  -1.278 -19.540 1.00 . D D . 40 ALA O    1 1 
        2  3566 4 1 24 TRP C    C 100.801   1.387 -19.671 1.00 . D D . 41 TRP C    1 1 
        2  3567 4 1 24 TRP CA   C  99.489   1.292 -18.901 1.00 . D D . 41 TRP CA   1 1 
        2  3568 4 1 24 TRP CB   C  99.261   2.590 -18.114 1.00 . D D . 41 TRP CB   1 1 
        2  3569 4 1 24 TRP CD1  C  99.630   4.269 -19.979 1.00 . D D . 41 TRP CD1  1 1 
        2  3570 4 1 24 TRP CD2  C  97.553   4.374 -19.117 1.00 . D D . 41 TRP CD2  1 1 
        2  3571 4 1 24 TRP CE2  C  97.619   5.352 -20.138 1.00 . D D . 41 TRP CE2  1 1 
        2  3572 4 1 24 TRP CE3  C  96.345   4.234 -18.410 1.00 . D D . 41 TRP CE3  1 1 
        2  3573 4 1 24 TRP CG   C  98.841   3.694 -19.040 1.00 . D D . 41 TRP CG   1 1 
        2  3574 4 1 24 TRP CH2  C  95.334   6.012 -19.731 1.00 . D D . 41 TRP CH2  1 1 
        2  3575 4 1 24 TRP CZ2  C  96.525   6.163 -20.445 1.00 . D D . 41 TRP CZ2  1 1 
        2  3576 4 1 24 TRP CZ3  C  95.244   5.050 -18.715 1.00 . D D . 41 TRP CZ3  1 1 
        2  3577 4 1 24 TRP H    H  99.247   0.289 -17.049 1.00 . D D . 41 TRP H    1 1 
        2  3578 4 1 24 TRP HA   H  98.679   1.158 -19.601 1.00 . D D . 41 TRP HA   1 1 
        2  3579 4 1 24 TRP HB2  H  98.487   2.429 -17.379 1.00 . D D . 41 TRP HB2  1 1 
        2  3580 4 1 24 TRP HB3  H 100.175   2.872 -17.615 1.00 . D D . 41 TRP HB3  1 1 
        2  3581 4 1 24 TRP HD1  H 100.655   4.007 -20.186 1.00 . D D . 41 TRP HD1  1 1 
        2  3582 4 1 24 TRP HE1  H  99.242   5.812 -21.363 1.00 . D D . 41 TRP HE1  1 1 
        2  3583 4 1 24 TRP HE3  H  96.264   3.497 -17.626 1.00 . D D . 41 TRP HE3  1 1 
        2  3584 4 1 24 TRP HH2  H  94.485   6.637 -19.958 1.00 . D D . 41 TRP HH2  1 1 
        2  3585 4 1 24 TRP HZ2  H  96.599   6.903 -21.229 1.00 . D D . 41 TRP HZ2  1 1 
        2  3586 4 1 24 TRP HZ3  H  94.321   4.937 -18.166 1.00 . D D . 41 TRP HZ3  1 1 
        2  3587 4 1 24 TRP N    N  99.516   0.157 -17.981 1.00 . D D . 41 TRP N    1 1 
        2  3588 4 1 24 TRP NE1  N  98.903   5.249 -20.635 1.00 . D D . 41 TRP NE1  1 1 
        2  3589 4 1 24 TRP O    O 100.820   1.779 -20.837 1.00 . D D . 41 TRP O    1 1 
        2  3590 4 1 25 THR C    C 103.196   0.201 -20.929 1.00 . D D . 42 THR C    1 1 
        2  3591 4 1 25 THR CA   C 103.178   1.078 -19.681 1.00 . D D . 42 THR CA   1 1 
        2  3592 4 1 25 THR CB   C 104.286   0.633 -18.726 1.00 . D D . 42 THR CB   1 1 
        2  3593 4 1 25 THR CG2  C 104.235   1.478 -17.452 1.00 . D D . 42 THR CG2  1 1 
        2  3594 4 1 25 THR H    H 101.801   0.706 -18.104 1.00 . D D . 42 THR H    1 1 
        2  3595 4 1 25 THR HA   H 103.370   2.099 -19.977 1.00 . D D . 42 THR HA   1 1 
        2  3596 4 1 25 THR HB   H 105.245   0.771 -19.201 1.00 . D D . 42 THR HB   1 1 
        2  3597 4 1 25 THR HG1  H 104.972  -1.164 -18.453 1.00 . D D . 42 THR HG1  1 1 
        2  3598 4 1 25 THR HG21 H 105.131   1.312 -16.873 1.00 . D D . 42 THR HG21 1 1 
        2  3599 4 1 25 THR HG22 H 103.372   1.198 -16.868 1.00 . D D . 42 THR HG22 1 1 
        2  3600 4 1 25 THR HG23 H 104.167   2.523 -17.717 1.00 . D D . 42 THR HG23 1 1 
        2  3601 4 1 25 THR N    N 101.876   1.024 -19.030 1.00 . D D . 42 THR N    1 1 
        2  3602 4 1 25 THR O    O 103.733   0.601 -21.962 1.00 . D D . 42 THR O    1 1 
        2  3603 4 1 25 THR OG1  O 104.114  -0.738 -18.403 1.00 . D D . 42 THR OG1  1 1 
        2  3604 4 1 26 ILE C    C 101.634  -1.330 -23.063 1.00 . D D . 43 ILE C    1 1 
        2  3605 4 1 26 ILE CA   C 102.597  -1.863 -22.003 1.00 . D D . 43 ILE CA   1 1 
        2  3606 4 1 26 ILE CB   C 102.178  -3.287 -21.591 1.00 . D D . 43 ILE CB   1 1 
        2  3607 4 1 26 ILE CD1  C 102.703  -3.663 -19.132 1.00 . D D . 43 ILE CD1  1 1 
        2  3608 4 1 26 ILE CG1  C 103.191  -3.885 -20.572 1.00 . D D . 43 ILE CG1  1 1 
        2  3609 4 1 26 ILE CG2  C 102.133  -4.163 -22.850 1.00 . D D . 43 ILE CG2  1 1 
        2  3610 4 1 26 ILE H    H 102.197  -1.253 -20.010 1.00 . D D . 43 ILE H    1 1 
        2  3611 4 1 26 ILE HA   H 103.590  -1.905 -22.428 1.00 . D D . 43 ILE HA   1 1 
        2  3612 4 1 26 ILE HB   H 101.189  -3.254 -21.153 1.00 . D D . 43 ILE HB   1 1 
        2  3613 4 1 26 ILE HD11 H 103.530  -3.797 -18.448 1.00 . D D . 43 ILE HD11 1 1 
        2  3614 4 1 26 ILE HD12 H 101.928  -4.377 -18.900 1.00 . D D . 43 ILE HD12 1 1 
        2  3615 4 1 26 ILE HD13 H 102.313  -2.666 -19.031 1.00 . D D . 43 ILE HD13 1 1 
        2  3616 4 1 26 ILE HG12 H 103.296  -4.949 -20.741 1.00 . D D . 43 ILE HG12 1 1 
        2  3617 4 1 26 ILE HG13 H 104.156  -3.414 -20.694 1.00 . D D . 43 ILE HG13 1 1 
        2  3618 4 1 26 ILE HG21 H 102.049  -5.202 -22.564 1.00 . D D . 43 ILE HG21 1 1 
        2  3619 4 1 26 ILE HG22 H 103.039  -4.019 -23.420 1.00 . D D . 43 ILE HG22 1 1 
        2  3620 4 1 26 ILE HG23 H 101.281  -3.886 -23.454 1.00 . D D . 43 ILE HG23 1 1 
        2  3621 4 1 26 ILE N    N 102.622  -0.974 -20.845 1.00 . D D . 43 ILE N    1 1 
        2  3622 4 1 26 ILE O    O 102.006  -1.167 -24.225 1.00 . D D . 43 ILE O    1 1 
        2  3623 4 1 27 GLY C    C  99.921   0.625 -24.385 1.00 . D D . 44 GLY C    1 1 
        2  3624 4 1 27 GLY CA   C  99.399  -0.558 -23.579 1.00 . D D . 44 GLY CA   1 1 
        2  3625 4 1 27 GLY H    H 100.167  -1.236 -21.728 1.00 . D D . 44 GLY H    1 1 
        2  3626 4 1 27 GLY HA2  H  99.103  -1.347 -24.255 1.00 . D D . 44 GLY HA2  1 1 
        2  3627 4 1 27 GLY HA3  H  98.538  -0.240 -23.009 1.00 . D D . 44 GLY HA3  1 1 
        2  3628 4 1 27 GLY N    N 100.416  -1.067 -22.661 1.00 . D D . 44 GLY N    1 1 
        2  3629 4 1 27 GLY O    O  99.484   0.868 -25.509 1.00 . D D . 44 GLY O    1 1 
        2  3630 4 1 28 HIS C    C 102.080   2.168 -25.786 1.00 . D D . 45 HIS C    1 1 
        2  3631 4 1 28 HIS CA   C 101.410   2.517 -24.455 1.00 . D D . 45 HIS CA   1 1 
        2  3632 4 1 28 HIS CB   C 102.442   3.171 -23.536 1.00 . D D . 45 HIS CB   1 1 
        2  3633 4 1 28 HIS CD2  C 102.477   5.478 -24.793 1.00 . D D . 45 HIS CD2  1 1 
        2  3634 4 1 28 HIS CE1  C 104.606   5.597 -25.176 1.00 . D D . 45 HIS CE1  1 1 
        2  3635 4 1 28 HIS CG   C 103.044   4.352 -24.248 1.00 . D D . 45 HIS CG   1 1 
        2  3636 4 1 28 HIS H    H 101.129   1.109 -22.900 1.00 . D D . 45 HIS H    1 1 
        2  3637 4 1 28 HIS HA   H 100.623   3.230 -24.641 1.00 . D D . 45 HIS HA   1 1 
        2  3638 4 1 28 HIS HB2  H 101.959   3.502 -22.628 1.00 . D D . 45 HIS HB2  1 1 
        2  3639 4 1 28 HIS HB3  H 103.217   2.460 -23.298 1.00 . D D . 45 HIS HB3  1 1 
        2  3640 4 1 28 HIS HD1  H 105.090   3.802 -24.239 1.00 . D D . 45 HIS HD1  1 1 
        2  3641 4 1 28 HIS HD2  H 101.424   5.717 -24.768 1.00 . D D . 45 HIS HD2  1 1 
        2  3642 4 1 28 HIS HE1  H 105.574   5.938 -25.513 1.00 . D D . 45 HIS HE1  1 1 
        2  3643 4 1 28 HIS HE2  H 103.349   7.116 -25.843 1.00 . D D . 45 HIS HE2  1 1 
        2  3644 4 1 28 HIS N    N 100.830   1.348 -23.804 1.00 . D D . 45 HIS N    1 1 
        2  3645 4 1 28 HIS ND1  N 104.403   4.450 -24.503 1.00 . D D . 45 HIS ND1  1 1 
        2  3646 4 1 28 HIS NE2  N 103.465   6.261 -25.378 1.00 . D D . 45 HIS NE2  1 1 
        2  3647 4 1 28 HIS O    O 102.186   3.022 -26.668 1.00 . D D . 45 HIS O    1 1 
        2  3648 4 1 29 LEU C    C 102.495   0.936 -28.398 1.00 . D D . 46 LEU C    1 1 
        2  3649 4 1 29 LEU CA   C 103.256   0.557 -27.119 1.00 . D D . 46 LEU CA   1 1 
        2  3650 4 1 29 LEU CB   C 103.551  -0.945 -27.022 1.00 . D D . 46 LEU CB   1 1 
        2  3651 4 1 29 LEU CD1  C 101.003  -1.455 -27.029 1.00 . D D . 46 LEU CD1  1 1 
        2  3652 4 1 29 LEU CD2  C 102.411  -1.921 -29.103 1.00 . D D . 46 LEU CD2  1 1 
        2  3653 4 1 29 LEU CG   C 102.408  -1.849 -27.553 1.00 . D D . 46 LEU CG   1 1 
        2  3654 4 1 29 LEU H    H 102.484   0.310 -25.182 1.00 . D D . 46 LEU H    1 1 
        2  3655 4 1 29 LEU HA   H 104.202   1.071 -27.133 1.00 . D D . 46 LEU HA   1 1 
        2  3656 4 1 29 LEU HB2  H 104.457  -1.165 -27.569 1.00 . D D . 46 LEU HB2  1 1 
        2  3657 4 1 29 LEU HB3  H 103.722  -1.185 -25.980 1.00 . D D . 46 LEU HB3  1 1 
        2  3658 4 1 29 LEU HD11 H 100.354  -1.189 -27.853 1.00 . D D . 46 LEU HD11 1 1 
        2  3659 4 1 29 LEU HD12 H 101.069  -0.637 -26.350 1.00 . D D . 46 LEU HD12 1 1 
        2  3660 4 1 29 LEU HD13 H 100.576  -2.304 -26.514 1.00 . D D . 46 LEU HD13 1 1 
        2  3661 4 1 29 LEU HD21 H 101.624  -1.295 -29.501 1.00 . D D . 46 LEU HD21 1 1 
        2  3662 4 1 29 LEU HD22 H 102.233  -2.943 -29.407 1.00 . D D . 46 LEU HD22 1 1 
        2  3663 4 1 29 LEU HD23 H 103.360  -1.594 -29.499 1.00 . D D . 46 LEU HD23 1 1 
        2  3664 4 1 29 LEU HG   H 102.608  -2.823 -27.170 1.00 . D D . 46 LEU HG   1 1 
        2  3665 4 1 29 LEU N    N 102.560   0.959 -25.917 1.00 . D D . 46 LEU N    1 1 
        2  3666 4 1 29 LEU O    O 103.116   1.223 -29.421 1.00 . D D . 46 LEU O    1 1 
        2  3667 4 1 30 ASN C    C 100.642   2.727 -29.996 1.00 . D D . 47 ASN C    1 1 
        2  3668 4 1 30 ASN CA   C 100.392   1.286 -29.531 1.00 . D D . 47 ASN CA   1 1 
        2  3669 4 1 30 ASN CB   C  98.907   1.107 -29.199 1.00 . D D . 47 ASN CB   1 1 
        2  3670 4 1 30 ASN CG   C  98.046   1.567 -30.370 1.00 . D D . 47 ASN CG   1 1 
        2  3671 4 1 30 ASN H    H 100.730   0.679 -27.528 1.00 . D D . 47 ASN H    1 1 
        2  3672 4 1 30 ASN HA   H 100.645   0.617 -30.338 1.00 . D D . 47 ASN HA   1 1 
        2  3673 4 1 30 ASN HB2  H  98.708   0.065 -28.995 1.00 . D D . 47 ASN HB2  1 1 
        2  3674 4 1 30 ASN HB3  H  98.665   1.695 -28.327 1.00 . D D . 47 ASN HB3  1 1 
        2  3675 4 1 30 ASN HD21 H  99.252   0.797 -31.744 1.00 . D D . 47 ASN HD21 1 1 
        2  3676 4 1 30 ASN HD22 H  97.877   1.587 -32.345 1.00 . D D . 47 ASN HD22 1 1 
        2  3677 4 1 30 ASN N    N 101.192   0.937 -28.352 1.00 . D D . 47 ASN N    1 1 
        2  3678 4 1 30 ASN ND2  N  98.422   1.294 -31.587 1.00 . D D . 47 ASN ND2  1 1 
        2  3679 4 1 30 ASN O    O 100.883   2.965 -31.181 1.00 . D D . 47 ASN O    1 1 
        2  3680 4 1 30 ASN OD1  O  97.005   2.189 -30.169 1.00 . D D . 47 ASN OD1  1 1 
        2  3681 4 1 31 GLN C    C 102.126   5.341 -30.012 1.00 . D D . 48 GLN C    1 1 
        2  3682 4 1 31 GLN CA   C 100.742   5.058 -29.417 1.00 . D D . 48 GLN CA   1 1 
        2  3683 4 1 31 GLN CB   C 100.534   5.875 -28.134 1.00 . D D . 48 GLN CB   1 1 
        2  3684 4 1 31 GLN CD   C  98.260   4.792 -28.006 1.00 . D D . 48 GLN CD   1 1 
        2  3685 4 1 31 GLN CG   C  99.498   5.205 -27.215 1.00 . D D . 48 GLN CG   1 1 
        2  3686 4 1 31 GLN H    H 100.335   3.458 -28.179 1.00 . D D . 48 GLN H    1 1 
        2  3687 4 1 31 GLN HA   H 100.001   5.336 -30.133 1.00 . D D . 48 GLN HA   1 1 
        2  3688 4 1 31 GLN HB2  H 101.470   5.964 -27.601 1.00 . D D . 48 GLN HB2  1 1 
        2  3689 4 1 31 GLN HB3  H 100.185   6.840 -28.391 1.00 . D D . 48 GLN HB3  1 1 
        2  3690 4 1 31 GLN HE21 H  98.322   6.370 -29.208 1.00 . D D . 48 GLN HE21 1 1 
        2  3691 4 1 31 GLN HE22 H  97.044   5.291 -29.493 1.00 . D D . 48 GLN HE22 1 1 
        2  3692 4 1 31 GLN HG2  H  99.935   4.335 -26.750 1.00 . D D . 48 GLN HG2  1 1 
        2  3693 4 1 31 GLN HG3  H  99.205   5.904 -26.445 1.00 . D D . 48 GLN HG3  1 1 
        2  3694 4 1 31 GLN N    N 100.557   3.671 -29.093 1.00 . D D . 48 GLN N    1 1 
        2  3695 4 1 31 GLN NE2  N  97.842   5.546 -28.986 1.00 . D D . 48 GLN NE2  1 1 
        2  3696 4 1 31 GLN O    O 102.245   5.981 -31.057 1.00 . D D . 48 GLN O    1 1 
        2  3697 4 1 31 GLN OE1  O  97.655   3.758 -27.722 1.00 . D D . 48 GLN OE1  1 1 
        2  3698 4 1 32 ILE C    C 104.789   4.239 -31.041 1.00 . D D . 49 ILE C    1 1 
        2  3699 4 1 32 ILE CA   C 104.510   5.075 -29.797 1.00 . D D . 49 ILE CA   1 1 
        2  3700 4 1 32 ILE CB   C 105.491   4.713 -28.669 1.00 . D D . 49 ILE CB   1 1 
        2  3701 4 1 32 ILE CD1  C 107.893   4.733 -27.987 1.00 . D D . 49 ILE CD1  1 1 
        2  3702 4 1 32 ILE CG1  C 106.932   4.836 -29.175 1.00 . D D . 49 ILE CG1  1 1 
        2  3703 4 1 32 ILE CG2  C 105.235   3.279 -28.175 1.00 . D D . 49 ILE CG2  1 1 
        2  3704 4 1 32 ILE H    H 102.967   4.379 -28.534 1.00 . D D . 49 ILE H    1 1 
        2  3705 4 1 32 ILE HA   H 104.642   6.117 -30.045 1.00 . D D . 49 ILE HA   1 1 
        2  3706 4 1 32 ILE HB   H 105.345   5.400 -27.847 1.00 . D D . 49 ILE HB   1 1 
        2  3707 4 1 32 ILE HD11 H 107.719   3.805 -27.464 1.00 . D D . 49 ILE HD11 1 1 
        2  3708 4 1 32 ILE HD12 H 107.723   5.562 -27.316 1.00 . D D . 49 ILE HD12 1 1 
        2  3709 4 1 32 ILE HD13 H 108.912   4.761 -28.343 1.00 . D D . 49 ILE HD13 1 1 
        2  3710 4 1 32 ILE HG12 H 107.139   4.040 -29.877 1.00 . D D . 49 ILE HG12 1 1 
        2  3711 4 1 32 ILE HG13 H 107.065   5.791 -29.662 1.00 . D D . 49 ILE HG13 1 1 
        2  3712 4 1 32 ILE HG21 H 104.178   3.064 -28.224 1.00 . D D . 49 ILE HG21 1 1 
        2  3713 4 1 32 ILE HG22 H 105.570   3.187 -27.152 1.00 . D D . 49 ILE HG22 1 1 
        2  3714 4 1 32 ILE HG23 H 105.775   2.573 -28.787 1.00 . D D . 49 ILE HG23 1 1 
        2  3715 4 1 32 ILE N    N 103.136   4.875 -29.347 1.00 . D D . 49 ILE N    1 1 
        2  3716 4 1 32 ILE O    O 105.233   3.095 -30.962 1.00 . D D . 49 ILE O    1 1 
        2  3717 4 1 33 LYS C    C 104.198   2.713 -33.396 1.00 . D D . 50 LYS C    1 1 
        2  3718 4 1 33 LYS CA   C 104.743   4.145 -33.447 1.00 . D D . 50 LYS CA   1 1 
        2  3719 4 1 33 LYS CB   C 106.246   4.132 -33.777 1.00 . D D . 50 LYS CB   1 1 
        2  3720 4 1 33 LYS CD   C 107.936   3.773 -35.596 1.00 . D D . 50 LYS CD   1 1 
        2  3721 4 1 33 LYS CE   C 108.793   4.975 -35.184 1.00 . D D . 50 LYS CE   1 1 
        2  3722 4 1 33 LYS CG   C 106.459   4.053 -35.296 1.00 . D D . 50 LYS CG   1 1 
        2  3723 4 1 33 LYS H    H 104.177   5.735 -32.158 1.00 . D D . 50 LYS H    1 1 
        2  3724 4 1 33 LYS HA   H 104.216   4.689 -34.219 1.00 . D D . 50 LYS HA   1 1 
        2  3725 4 1 33 LYS HB2  H 106.696   5.039 -33.402 1.00 . D D . 50 LYS HB2  1 1 
        2  3726 4 1 33 LYS HB3  H 106.717   3.280 -33.306 1.00 . D D . 50 LYS HB3  1 1 
        2  3727 4 1 33 LYS HD2  H 108.253   2.901 -35.044 1.00 . D D . 50 LYS HD2  1 1 
        2  3728 4 1 33 LYS HD3  H 108.059   3.593 -36.654 1.00 . D D . 50 LYS HD3  1 1 
        2  3729 4 1 33 LYS HE2  H 108.309   5.889 -35.496 1.00 . D D . 50 LYS HE2  1 1 
        2  3730 4 1 33 LYS HE3  H 108.916   4.980 -34.112 1.00 . D D . 50 LYS HE3  1 1 
        2  3731 4 1 33 LYS HG2  H 105.851   3.259 -35.704 1.00 . D D . 50 LYS HG2  1 1 
        2  3732 4 1 33 LYS HG3  H 106.173   4.991 -35.748 1.00 . D D . 50 LYS HG3  1 1 
        2  3733 4 1 33 LYS HZ1  H 110.648   4.064 -35.443 1.00 . D D . 50 LYS HZ1  1 1 
        2  3734 4 1 33 LYS HZ2  H 110.669   5.749 -35.652 1.00 . D D . 50 LYS HZ2  1 1 
        2  3735 4 1 33 LYS HZ3  H 110.013   4.749 -36.858 1.00 . D D . 50 LYS HZ3  1 1 
        2  3736 4 1 33 LYS N    N 104.525   4.821 -32.169 1.00 . D D . 50 LYS N    1 1 
        2  3737 4 1 33 LYS NZ   N 110.132   4.877 -35.834 1.00 . D D . 50 LYS NZ   1 1 
        2  3738 4 1 33 LYS O    O 103.131   2.469 -32.834 1.00 . D D . 50 LYS O    1 1 
        2  3739 4 1 34 ARG C    C 105.597  -0.493 -34.574 1.00 . D D . 51 ARG C    1 1 
        2  3740 4 1 34 ARG CA   C 104.507   0.392 -33.975 1.00 . D D . 51 ARG CA   1 1 
        2  3741 4 1 34 ARG CB   C 103.219   0.231 -34.786 1.00 . D D . 51 ARG CB   1 1 
        2  3742 4 1 34 ARG CD   C 102.124   0.683 -36.982 1.00 . D D . 51 ARG CD   1 1 
        2  3743 4 1 34 ARG CG   C 103.446   0.728 -36.214 1.00 . D D . 51 ARG CG   1 1 
        2  3744 4 1 34 ARG CZ   C 102.556   2.315 -38.698 1.00 . D D . 51 ARG CZ   1 1 
        2  3745 4 1 34 ARG H    H 105.772   2.042 -34.395 1.00 . D D . 51 ARG H    1 1 
        2  3746 4 1 34 ARG HA   H 104.319   0.076 -32.960 1.00 . D D . 51 ARG HA   1 1 
        2  3747 4 1 34 ARG HB2  H 102.939  -0.813 -34.811 1.00 . D D . 51 ARG HB2  1 1 
        2  3748 4 1 34 ARG HB3  H 102.428   0.805 -34.329 1.00 . D D . 51 ARG HB3  1 1 
        2  3749 4 1 34 ARG HD2  H 101.725  -0.319 -36.949 1.00 . D D . 51 ARG HD2  1 1 
        2  3750 4 1 34 ARG HD3  H 101.421   1.362 -36.521 1.00 . D D . 51 ARG HD3  1 1 
        2  3751 4 1 34 ARG HE   H 102.306   0.387 -39.073 1.00 . D D . 51 ARG HE   1 1 
        2  3752 4 1 34 ARG HG2  H 103.814   1.743 -36.188 1.00 . D D . 51 ARG HG2  1 1 
        2  3753 4 1 34 ARG HG3  H 104.169   0.094 -36.707 1.00 . D D . 51 ARG HG3  1 1 
        2  3754 4 1 34 ARG HH11 H 102.451   2.988 -36.816 1.00 . D D . 51 ARG HH11 1 1 
        2  3755 4 1 34 ARG HH12 H 102.763   4.188 -38.025 1.00 . D D . 51 ARG HH12 1 1 
        2  3756 4 1 34 ARG HH21 H 102.713   1.933 -40.657 1.00 . D D . 51 ARG HH21 1 1 
        2  3757 4 1 34 ARG HH22 H 102.913   3.591 -40.199 1.00 . D D . 51 ARG HH22 1 1 
        2  3758 4 1 34 ARG N    N 104.927   1.791 -33.968 1.00 . D D . 51 ARG N    1 1 
        2  3759 4 1 34 ARG NE   N 102.334   1.072 -38.373 1.00 . D D . 51 ARG NE   1 1 
        2  3760 4 1 34 ARG NH1  N 102.593   3.235 -37.775 1.00 . D D . 51 ARG NH1  1 1 
        2  3761 4 1 34 ARG NH2  N 102.741   2.638 -39.949 1.00 . D D . 51 ARG NH2  1 1 
        2  3762 4 1 34 ARG O    O 105.578  -1.713 -34.414 1.00 . D D . 51 ARG O    1 1 
        2  3763 4 1 35 GLY C    C 107.086  -1.748 -36.749 1.00 . D D . 52 GLY C    1 1 
        2  3764 4 1 35 GLY CA   C 107.620  -0.621 -35.872 1.00 . D D . 52 GLY CA   1 1 
        2  3765 4 1 35 GLY H    H 106.491   1.094 -35.349 1.00 . D D . 52 GLY H    1 1 
        2  3766 4 1 35 GLY HA2  H 108.207   0.055 -36.478 1.00 . D D . 52 GLY HA2  1 1 
        2  3767 4 1 35 GLY HA3  H 108.248  -1.041 -35.100 1.00 . D D . 52 GLY HA3  1 1 
        2  3768 4 1 35 GLY N    N 106.528   0.120 -35.252 1.00 . D D . 52 GLY N    1 1 
        3  3769 1 1  6 SER C    C  76.761   3.843   5.926 1.00 . A A . 23 SER C    1 1 
        3  3770 1 1  6 SER CA   C  76.060   2.857   6.854 1.00 . A A . 23 SER CA   1 1 
        3  3771 1 1  6 SER CB   C  74.592   3.251   7.019 1.00 . A A . 23 SER CB   1 1 
        3  3772 1 1  6 SER HA   H  76.120   1.864   6.434 1.00 . A A . 23 SER HA   1 1 
        3  3773 1 1  6 SER HB2  H  74.084   2.514   7.619 1.00 . A A . 23 SER HB2  1 1 
        3  3774 1 1  6 SER HB3  H  74.531   4.214   7.508 1.00 . A A . 23 SER HB3  1 1 
        3  3775 1 1  6 SER HG   H  73.319   2.618   5.689 1.00 . A A . 23 SER HG   1 1 
        3  3776 1 1  6 SER N    N  76.727   2.871   8.186 1.00 . A A . 23 SER N    1 1 
        3  3777 1 1  6 SER O    O  76.630   5.057   6.080 1.00 . A A . 23 SER O    1 1 
        3  3778 1 1  6 SER OG   O  73.977   3.315   5.738 1.00 . A A . 23 SER OG   1 1 
        3  3779 1 1  7 ASP C    C  78.756   3.332   2.872 1.00 . A A . 24 ASP C    1 1 
        3  3780 1 1  7 ASP CA   C  78.208   4.166   4.029 1.00 . A A . 24 ASP CA   1 1 
        3  3781 1 1  7 ASP CB   C  79.361   4.882   4.733 1.00 . A A . 24 ASP CB   1 1 
        3  3782 1 1  7 ASP CG   C  80.318   3.860   5.339 1.00 . A A . 24 ASP CG   1 1 
        3  3783 1 1  7 ASP H    H  77.559   2.347   4.902 1.00 . A A . 24 ASP H    1 1 
        3  3784 1 1  7 ASP HA   H  77.528   4.906   3.635 1.00 . A A . 24 ASP HA   1 1 
        3  3785 1 1  7 ASP HB2  H  79.895   5.492   4.019 1.00 . A A . 24 ASP HB2  1 1 
        3  3786 1 1  7 ASP HB3  H  78.966   5.510   5.518 1.00 . A A . 24 ASP HB3  1 1 
        3  3787 1 1  7 ASP N    N  77.492   3.321   4.978 1.00 . A A . 24 ASP N    1 1 
        3  3788 1 1  7 ASP O    O  79.968   3.258   2.666 1.00 . A A . 24 ASP O    1 1 
        3  3789 1 1  7 ASP OD1  O  79.846   2.983   6.045 1.00 . A A . 24 ASP OD1  1 1 
        3  3790 1 1  7 ASP OD2  O  81.506   3.969   5.088 1.00 . A A . 24 ASP OD2  1 1 
        3  3791 1 1  8 PRO C    C  78.613   2.702  -0.280 1.00 . A A . 25 PRO C    1 1 
        3  3792 1 1  8 PRO CA   C  78.285   1.863   0.955 1.00 . A A . 25 PRO CA   1 1 
        3  3793 1 1  8 PRO CB   C  77.042   0.996   0.724 1.00 . A A . 25 PRO CB   1 1 
        3  3794 1 1  8 PRO CD   C  76.423   2.740   2.293 1.00 . A A . 25 PRO CD   1 1 
        3  3795 1 1  8 PRO CG   C  75.896   1.860   1.150 1.00 . A A . 25 PRO CG   1 1 
        3  3796 1 1  8 PRO HA   H  79.121   1.235   1.216 1.00 . A A . 25 PRO HA   1 1 
        3  3797 1 1  8 PRO HB2  H  76.954   0.726  -0.321 1.00 . A A . 25 PRO HB2  1 1 
        3  3798 1 1  8 PRO HB3  H  77.084   0.108   1.338 1.00 . A A . 25 PRO HB3  1 1 
        3  3799 1 1  8 PRO HD2  H  76.049   3.751   2.199 1.00 . A A . 25 PRO HD2  1 1 
        3  3800 1 1  8 PRO HD3  H  76.155   2.323   3.252 1.00 . A A . 25 PRO HD3  1 1 
        3  3801 1 1  8 PRO HG2  H  75.569   2.475   0.320 1.00 . A A . 25 PRO HG2  1 1 
        3  3802 1 1  8 PRO HG3  H  75.077   1.250   1.504 1.00 . A A . 25 PRO HG3  1 1 
        3  3803 1 1  8 PRO N    N  77.887   2.709   2.118 1.00 . A A . 25 PRO N    1 1 
        3  3804 1 1  8 PRO O    O  78.830   2.165  -1.367 1.00 . A A . 25 PRO O    1 1 
        3  3805 1 1  9 LEU C    C  80.388   4.721  -1.679 1.00 . A A . 26 LEU C    1 1 
        3  3806 1 1  9 LEU CA   C  78.943   4.897  -1.216 1.00 . A A . 26 LEU CA   1 1 
        3  3807 1 1  9 LEU CB   C  78.710   6.351  -0.782 1.00 . A A . 26 LEU CB   1 1 
        3  3808 1 1  9 LEU CD1  C  77.898   7.056  -3.069 1.00 . A A . 26 LEU CD1  1 1 
        3  3809 1 1  9 LEU CD2  C  78.811   8.757  -1.459 1.00 . A A . 26 LEU CD2  1 1 
        3  3810 1 1  9 LEU CG   C  78.938   7.312  -1.963 1.00 . A A . 26 LEU CG   1 1 
        3  3811 1 1  9 LEU H    H  78.463   4.365   0.781 1.00 . A A . 26 LEU H    1 1 
        3  3812 1 1  9 LEU HA   H  78.282   4.667  -2.037 1.00 . A A . 26 LEU HA   1 1 
        3  3813 1 1  9 LEU HB2  H  77.696   6.457  -0.424 1.00 . A A . 26 LEU HB2  1 1 
        3  3814 1 1  9 LEU HB3  H  79.396   6.598   0.014 1.00 . A A . 26 LEU HB3  1 1 
        3  3815 1 1  9 LEU HD11 H  77.764   7.952  -3.658 1.00 . A A . 26 LEU HD11 1 1 
        3  3816 1 1  9 LEU HD12 H  76.953   6.775  -2.626 1.00 . A A . 26 LEU HD12 1 1 
        3  3817 1 1  9 LEU HD13 H  78.246   6.260  -3.710 1.00 . A A . 26 LEU HD13 1 1 
        3  3818 1 1  9 LEU HD21 H  77.776   8.970  -1.235 1.00 . A A . 26 LEU HD21 1 1 
        3  3819 1 1  9 LEU HD22 H  79.162   9.437  -2.223 1.00 . A A . 26 LEU HD22 1 1 
        3  3820 1 1  9 LEU HD23 H  79.406   8.881  -0.567 1.00 . A A . 26 LEU HD23 1 1 
        3  3821 1 1  9 LEU HG   H  79.928   7.161  -2.364 1.00 . A A . 26 LEU HG   1 1 
        3  3822 1 1  9 LEU N    N  78.643   3.995  -0.108 1.00 . A A . 26 LEU N    1 1 
        3  3823 1 1  9 LEU O    O  80.659   4.633  -2.876 1.00 . A A . 26 LEU O    1 1 
        3  3824 1 1 10 VAL C    C  83.014   3.123  -1.578 1.00 . A A . 27 VAL C    1 1 
        3  3825 1 1 10 VAL CA   C  82.710   4.528  -1.062 1.00 . A A . 27 VAL CA   1 1 
        3  3826 1 1 10 VAL CB   C  83.558   4.809   0.179 1.00 . A A . 27 VAL CB   1 1 
        3  3827 1 1 10 VAL CG1  C  83.273   3.748   1.244 1.00 . A A . 27 VAL CG1  1 1 
        3  3828 1 1 10 VAL CG2  C  85.040   4.770  -0.197 1.00 . A A . 27 VAL CG2  1 1 
        3  3829 1 1 10 VAL H    H  81.022   4.760   0.198 1.00 . A A . 27 VAL H    1 1 
        3  3830 1 1 10 VAL HA   H  82.973   5.243  -1.827 1.00 . A A . 27 VAL HA   1 1 
        3  3831 1 1 10 VAL HB   H  83.309   5.785   0.571 1.00 . A A . 27 VAL HB   1 1 
        3  3832 1 1 10 VAL HG11 H  83.728   2.813   0.952 1.00 . A A . 27 VAL HG11 1 1 
        3  3833 1 1 10 VAL HG12 H  82.207   3.613   1.343 1.00 . A A . 27 VAL HG12 1 1 
        3  3834 1 1 10 VAL HG13 H  83.686   4.068   2.190 1.00 . A A . 27 VAL HG13 1 1 
        3  3835 1 1 10 VAL HG21 H  85.215   5.424  -1.038 1.00 . A A . 27 VAL HG21 1 1 
        3  3836 1 1 10 VAL HG22 H  85.317   3.759  -0.462 1.00 . A A . 27 VAL HG22 1 1 
        3  3837 1 1 10 VAL HG23 H  85.634   5.097   0.643 1.00 . A A . 27 VAL HG23 1 1 
        3  3838 1 1 10 VAL N    N  81.295   4.682  -0.741 1.00 . A A . 27 VAL N    1 1 
        3  3839 1 1 10 VAL O    O  83.821   2.950  -2.491 1.00 . A A . 27 VAL O    1 1 
        3  3840 1 1 11 VAL C    C  82.006   0.509  -2.795 1.00 . A A . 28 VAL C    1 1 
        3  3841 1 1 11 VAL CA   C  82.595   0.759  -1.409 1.00 . A A . 28 VAL CA   1 1 
        3  3842 1 1 11 VAL CB   C  81.951  -0.195  -0.401 1.00 . A A . 28 VAL CB   1 1 
        3  3843 1 1 11 VAL CG1  C  82.139  -1.638  -0.871 1.00 . A A . 28 VAL CG1  1 1 
        3  3844 1 1 11 VAL CG2  C  82.615  -0.014   0.967 1.00 . A A . 28 VAL CG2  1 1 
        3  3845 1 1 11 VAL H    H  81.745   2.341  -0.278 1.00 . A A . 28 VAL H    1 1 
        3  3846 1 1 11 VAL HA   H  83.655   0.565  -1.442 1.00 . A A . 28 VAL HA   1 1 
        3  3847 1 1 11 VAL HB   H  80.896   0.022  -0.322 1.00 . A A . 28 VAL HB   1 1 
        3  3848 1 1 11 VAL HG11 H  81.481  -1.834  -1.704 1.00 . A A . 28 VAL HG11 1 1 
        3  3849 1 1 11 VAL HG12 H  81.905  -2.313  -0.061 1.00 . A A . 28 VAL HG12 1 1 
        3  3850 1 1 11 VAL HG13 H  83.163  -1.785  -1.178 1.00 . A A . 28 VAL HG13 1 1 
        3  3851 1 1 11 VAL HG21 H  83.688   0.002   0.847 1.00 . A A . 28 VAL HG21 1 1 
        3  3852 1 1 11 VAL HG22 H  82.337  -0.834   1.613 1.00 . A A . 28 VAL HG22 1 1 
        3  3853 1 1 11 VAL HG23 H  82.288   0.918   1.405 1.00 . A A . 28 VAL HG23 1 1 
        3  3854 1 1 11 VAL N    N  82.378   2.142  -0.999 1.00 . A A . 28 VAL N    1 1 
        3  3855 1 1 11 VAL O    O  82.621  -0.147  -3.635 1.00 . A A . 28 VAL O    1 1 
        3  3856 1 1 12 ALA C    C  81.073   1.193  -5.458 1.00 . A A . 29 ALA C    1 1 
        3  3857 1 1 12 ALA CA   C  80.150   0.839  -4.295 1.00 . A A . 29 ALA CA   1 1 
        3  3858 1 1 12 ALA CB   C  78.899   1.717  -4.351 1.00 . A A . 29 ALA CB   1 1 
        3  3859 1 1 12 ALA H    H  80.384   1.519  -2.298 1.00 . A A . 29 ALA H    1 1 
        3  3860 1 1 12 ALA HA   H  79.852  -0.194  -4.391 1.00 . A A . 29 ALA HA   1 1 
        3  3861 1 1 12 ALA HB1  H  78.447   1.640  -5.329 1.00 . A A . 29 ALA HB1  1 1 
        3  3862 1 1 12 ALA HB2  H  79.172   2.745  -4.161 1.00 . A A . 29 ALA HB2  1 1 
        3  3863 1 1 12 ALA HB3  H  78.195   1.388  -3.602 1.00 . A A . 29 ALA HB3  1 1 
        3  3864 1 1 12 ALA N    N  80.826   1.018  -3.015 1.00 . A A . 29 ALA N    1 1 
        3  3865 1 1 12 ALA O    O  81.022   0.562  -6.510 1.00 . A A . 29 ALA O    1 1 
        3  3866 1 1 13 ALA C    C  83.852   1.547  -6.630 1.00 . A A . 30 ALA C    1 1 
        3  3867 1 1 13 ALA CA   C  82.809   2.624  -6.321 1.00 . A A . 30 ALA CA   1 1 
        3  3868 1 1 13 ALA CB   C  83.517   3.909  -5.892 1.00 . A A . 30 ALA CB   1 1 
        3  3869 1 1 13 ALA H    H  81.879   2.668  -4.415 1.00 . A A . 30 ALA H    1 1 
        3  3870 1 1 13 ALA HA   H  82.244   2.825  -7.217 1.00 . A A . 30 ALA HA   1 1 
        3  3871 1 1 13 ALA HB1  H  84.154   3.704  -5.043 1.00 . A A . 30 ALA HB1  1 1 
        3  3872 1 1 13 ALA HB2  H  82.782   4.651  -5.619 1.00 . A A . 30 ALA HB2  1 1 
        3  3873 1 1 13 ALA HB3  H  84.117   4.280  -6.709 1.00 . A A . 30 ALA HB3  1 1 
        3  3874 1 1 13 ALA N    N  81.889   2.191  -5.272 1.00 . A A . 30 ALA N    1 1 
        3  3875 1 1 13 ALA O    O  84.359   1.466  -7.749 1.00 . A A . 30 ALA O    1 1 
        3  3876 1 1 14 SER C    C  84.822  -1.246  -6.963 1.00 . A A . 31 SER C    1 1 
        3  3877 1 1 14 SER CA   C  85.181  -0.297  -5.819 1.00 . A A . 31 SER CA   1 1 
        3  3878 1 1 14 SER CB   C  85.321  -1.096  -4.523 1.00 . A A . 31 SER CB   1 1 
        3  3879 1 1 14 SER H    H  83.752   0.875  -4.772 1.00 . A A . 31 SER H    1 1 
        3  3880 1 1 14 SER HA   H  86.131   0.167  -6.039 1.00 . A A . 31 SER HA   1 1 
        3  3881 1 1 14 SER HB2  H  85.600  -0.436  -3.718 1.00 . A A . 31 SER HB2  1 1 
        3  3882 1 1 14 SER HB3  H  84.377  -1.566  -4.287 1.00 . A A . 31 SER HB3  1 1 
        3  3883 1 1 14 SER HG   H  85.897  -2.917  -4.894 1.00 . A A . 31 SER HG   1 1 
        3  3884 1 1 14 SER N    N  84.178   0.754  -5.647 1.00 . A A . 31 SER N    1 1 
        3  3885 1 1 14 SER O    O  85.685  -1.620  -7.757 1.00 . A A . 31 SER O    1 1 
        3  3886 1 1 14 SER OG   O  86.329  -2.084  -4.689 1.00 . A A . 31 SER OG   1 1 
        3  3887 1 1 15 ILE C    C  83.586  -2.081  -9.465 1.00 . A A . 32 ILE C    1 1 
        3  3888 1 1 15 ILE CA   C  83.143  -2.564  -8.082 1.00 . A A . 32 ILE CA   1 1 
        3  3889 1 1 15 ILE CB   C  81.612  -2.733  -8.031 1.00 . A A . 32 ILE CB   1 1 
        3  3890 1 1 15 ILE CD1  C  79.424  -1.547  -8.438 1.00 . A A . 32 ILE CD1  1 1 
        3  3891 1 1 15 ILE CG1  C  80.919  -1.569  -8.768 1.00 . A A . 32 ILE CG1  1 1 
        3  3892 1 1 15 ILE CG2  C  81.160  -2.764  -6.567 1.00 . A A . 32 ILE CG2  1 1 
        3  3893 1 1 15 ILE H    H  82.933  -1.324  -6.368 1.00 . A A . 32 ILE H    1 1 
        3  3894 1 1 15 ILE HA   H  83.597  -3.527  -7.896 1.00 . A A . 32 ILE HA   1 1 
        3  3895 1 1 15 ILE HB   H  81.343  -3.668  -8.504 1.00 . A A . 32 ILE HB   1 1 
        3  3896 1 1 15 ILE HD11 H  79.032  -2.553  -8.475 1.00 . A A . 32 ILE HD11 1 1 
        3  3897 1 1 15 ILE HD12 H  78.904  -0.931  -9.158 1.00 . A A . 32 ILE HD12 1 1 
        3  3898 1 1 15 ILE HD13 H  79.279  -1.141  -7.447 1.00 . A A . 32 ILE HD13 1 1 
        3  3899 1 1 15 ILE HG12 H  81.369  -0.636  -8.469 1.00 . A A . 32 ILE HG12 1 1 
        3  3900 1 1 15 ILE HG13 H  81.043  -1.697  -9.834 1.00 . A A . 32 ILE HG13 1 1 
        3  3901 1 1 15 ILE HG21 H  81.820  -3.402  -5.998 1.00 . A A . 32 ILE HG21 1 1 
        3  3902 1 1 15 ILE HG22 H  80.153  -3.147  -6.508 1.00 . A A . 32 ILE HG22 1 1 
        3  3903 1 1 15 ILE HG23 H  81.187  -1.764  -6.160 1.00 . A A . 32 ILE HG23 1 1 
        3  3904 1 1 15 ILE N    N  83.580  -1.641  -7.034 1.00 . A A . 32 ILE N    1 1 
        3  3905 1 1 15 ILE O    O  83.807  -2.885 -10.372 1.00 . A A . 32 ILE O    1 1 
        3  3906 1 1 16 ILE C    C  85.562  -0.562 -11.209 1.00 . A A . 33 ILE C    1 1 
        3  3907 1 1 16 ILE CA   C  84.106  -0.212 -10.896 1.00 . A A . 33 ILE CA   1 1 
        3  3908 1 1 16 ILE CB   C  83.918   1.321 -10.868 1.00 . A A . 33 ILE CB   1 1 
        3  3909 1 1 16 ILE CD1  C  82.114   3.105 -10.870 1.00 . A A . 33 ILE CD1  1 1 
        3  3910 1 1 16 ILE CG1  C  82.446   1.647 -10.522 1.00 . A A . 33 ILE CG1  1 1 
        3  3911 1 1 16 ILE CG2  C  84.275   1.920 -12.244 1.00 . A A . 33 ILE CG2  1 1 
        3  3912 1 1 16 ILE H    H  83.510  -0.202  -8.862 1.00 . A A . 33 ILE H    1 1 
        3  3913 1 1 16 ILE HA   H  83.478  -0.621 -11.673 1.00 . A A . 33 ILE HA   1 1 
        3  3914 1 1 16 ILE HB   H  84.566   1.744 -10.114 1.00 . A A . 33 ILE HB   1 1 
        3  3915 1 1 16 ILE HD11 H  82.925   3.747 -10.554 1.00 . A A . 33 ILE HD11 1 1 
        3  3916 1 1 16 ILE HD12 H  81.206   3.399 -10.363 1.00 . A A . 33 ILE HD12 1 1 
        3  3917 1 1 16 ILE HD13 H  81.976   3.199 -11.937 1.00 . A A . 33 ILE HD13 1 1 
        3  3918 1 1 16 ILE HG12 H  81.795   0.992 -11.078 1.00 . A A . 33 ILE HG12 1 1 
        3  3919 1 1 16 ILE HG13 H  82.280   1.498  -9.467 1.00 . A A . 33 ILE HG13 1 1 
        3  3920 1 1 16 ILE HG21 H  83.518   1.645 -12.964 1.00 . A A . 33 ILE HG21 1 1 
        3  3921 1 1 16 ILE HG22 H  85.234   1.552 -12.573 1.00 . A A . 33 ILE HG22 1 1 
        3  3922 1 1 16 ILE HG23 H  84.322   2.996 -12.170 1.00 . A A . 33 ILE HG23 1 1 
        3  3923 1 1 16 ILE N    N  83.702  -0.791  -9.618 1.00 . A A . 33 ILE N    1 1 
        3  3924 1 1 16 ILE O    O  85.945  -0.666 -12.374 1.00 . A A . 33 ILE O    1 1 
        3  3925 1 1 17 GLY C    C  87.968  -2.433 -10.990 1.00 . A A . 34 GLY C    1 1 
        3  3926 1 1 17 GLY CA   C  87.768  -1.047 -10.382 1.00 . A A . 34 GLY CA   1 1 
        3  3927 1 1 17 GLY H    H  86.006  -0.629  -9.280 1.00 . A A . 34 GLY H    1 1 
        3  3928 1 1 17 GLY HA2  H  88.202  -0.314 -11.040 1.00 . A A . 34 GLY HA2  1 1 
        3  3929 1 1 17 GLY HA3  H  88.273  -1.007  -9.427 1.00 . A A . 34 GLY HA3  1 1 
        3  3930 1 1 17 GLY N    N  86.357  -0.728 -10.190 1.00 . A A . 34 GLY N    1 1 
        3  3931 1 1 17 GLY O    O  88.708  -2.589 -11.961 1.00 . A A . 34 GLY O    1 1 
        3  3932 1 1 18 ILE C    C  86.861  -4.922 -12.313 1.00 . A A . 35 ILE C    1 1 
        3  3933 1 1 18 ILE CA   C  87.467  -4.782 -10.918 1.00 . A A . 35 ILE CA   1 1 
        3  3934 1 1 18 ILE CB   C  86.778  -5.762  -9.964 1.00 . A A . 35 ILE CB   1 1 
        3  3935 1 1 18 ILE CD1  C  87.044  -4.372  -7.858 1.00 . A A . 35 ILE CD1  1 1 
        3  3936 1 1 18 ILE CG1  C  87.423  -5.682  -8.569 1.00 . A A . 35 ILE CG1  1 1 
        3  3937 1 1 18 ILE CG2  C  86.936  -7.184 -10.505 1.00 . A A . 35 ILE CG2  1 1 
        3  3938 1 1 18 ILE H    H  86.762  -3.238  -9.646 1.00 . A A . 35 ILE H    1 1 
        3  3939 1 1 18 ILE HA   H  88.517  -5.032 -10.969 1.00 . A A . 35 ILE HA   1 1 
        3  3940 1 1 18 ILE HB   H  85.726  -5.523  -9.897 1.00 . A A . 35 ILE HB   1 1 
        3  3941 1 1 18 ILE HD11 H  87.779  -3.614  -8.083 1.00 . A A . 35 ILE HD11 1 1 
        3  3942 1 1 18 ILE HD12 H  87.024  -4.542  -6.791 1.00 . A A . 35 ILE HD12 1 1 
        3  3943 1 1 18 ILE HD13 H  86.070  -4.038  -8.182 1.00 . A A . 35 ILE HD13 1 1 
        3  3944 1 1 18 ILE HG12 H  87.088  -6.519  -7.975 1.00 . A A . 35 ILE HG12 1 1 
        3  3945 1 1 18 ILE HG13 H  88.497  -5.730  -8.674 1.00 . A A . 35 ILE HG13 1 1 
        3  3946 1 1 18 ILE HG21 H  87.971  -7.360 -10.756 1.00 . A A . 35 ILE HG21 1 1 
        3  3947 1 1 18 ILE HG22 H  86.324  -7.305 -11.387 1.00 . A A . 35 ILE HG22 1 1 
        3  3948 1 1 18 ILE HG23 H  86.624  -7.893  -9.750 1.00 . A A . 35 ILE HG23 1 1 
        3  3949 1 1 18 ILE N    N  87.333  -3.417 -10.423 1.00 . A A . 35 ILE N    1 1 
        3  3950 1 1 18 ILE O    O  87.291  -5.763 -13.104 1.00 . A A . 35 ILE O    1 1 
        3  3951 1 1 19 LEU C    C  86.142  -3.861 -15.048 1.00 . A A . 36 LEU C    1 1 
        3  3952 1 1 19 LEU CA   C  85.194  -4.188 -13.892 1.00 . A A . 36 LEU CA   1 1 
        3  3953 1 1 19 LEU CB   C  84.010  -3.210 -13.898 1.00 . A A . 36 LEU CB   1 1 
        3  3954 1 1 19 LEU CD1  C  82.959  -4.578 -15.736 1.00 . A A . 36 LEU CD1  1 1 
        3  3955 1 1 19 LEU CD2  C  82.089  -2.292 -15.201 1.00 . A A . 36 LEU CD2  1 1 
        3  3956 1 1 19 LEU CG   C  83.346  -3.164 -15.284 1.00 . A A . 36 LEU CG   1 1 
        3  3957 1 1 19 LEU H    H  85.554  -3.487 -11.925 1.00 . A A . 36 LEU H    1 1 
        3  3958 1 1 19 LEU HA   H  84.814  -5.188 -14.030 1.00 . A A . 36 LEU HA   1 1 
        3  3959 1 1 19 LEU HB2  H  83.283  -3.529 -13.166 1.00 . A A . 36 LEU HB2  1 1 
        3  3960 1 1 19 LEU HB3  H  84.365  -2.223 -13.641 1.00 . A A . 36 LEU HB3  1 1 
        3  3961 1 1 19 LEU HD11 H  83.827  -5.078 -16.137 1.00 . A A . 36 LEU HD11 1 1 
        3  3962 1 1 19 LEU HD12 H  82.197  -4.521 -16.502 1.00 . A A . 36 LEU HD12 1 1 
        3  3963 1 1 19 LEU HD13 H  82.579  -5.138 -14.893 1.00 . A A . 36 LEU HD13 1 1 
        3  3964 1 1 19 LEU HD21 H  82.374  -1.263 -15.035 1.00 . A A . 36 LEU HD21 1 1 
        3  3965 1 1 19 LEU HD22 H  81.469  -2.630 -14.385 1.00 . A A . 36 LEU HD22 1 1 
        3  3966 1 1 19 LEU HD23 H  81.537  -2.367 -16.127 1.00 . A A . 36 LEU HD23 1 1 
        3  3967 1 1 19 LEU HG   H  84.032  -2.733 -16.001 1.00 . A A . 36 LEU HG   1 1 
        3  3968 1 1 19 LEU N    N  85.867  -4.127 -12.598 1.00 . A A . 36 LEU N    1 1 
        3  3969 1 1 19 LEU O    O  86.178  -4.584 -16.044 1.00 . A A . 36 LEU O    1 1 
        3  3970 1 1 20 HIS C    C  88.795  -3.474 -16.336 1.00 . A A . 37 HIS C    1 1 
        3  3971 1 1 20 HIS CA   C  87.774  -2.383 -16.015 1.00 . A A . 37 HIS CA   1 1 
        3  3972 1 1 20 HIS CB   C  88.492  -1.071 -15.669 1.00 . A A . 37 HIS CB   1 1 
        3  3973 1 1 20 HIS CD2  C  89.633  -0.573 -13.363 1.00 . A A . 37 HIS CD2  1 1 
        3  3974 1 1 20 HIS CE1  C  91.044  -2.216 -13.339 1.00 . A A . 37 HIS CE1  1 1 
        3  3975 1 1 20 HIS CG   C  89.442  -1.278 -14.522 1.00 . A A . 37 HIS CG   1 1 
        3  3976 1 1 20 HIS H    H  86.790  -2.217 -14.136 1.00 . A A . 37 HIS H    1 1 
        3  3977 1 1 20 HIS HA   H  87.181  -2.213 -16.902 1.00 . A A . 37 HIS HA   1 1 
        3  3978 1 1 20 HIS HB2  H  89.045  -0.730 -16.532 1.00 . A A . 37 HIS HB2  1 1 
        3  3979 1 1 20 HIS HB3  H  87.760  -0.326 -15.397 1.00 . A A . 37 HIS HB3  1 1 
        3  3980 1 1 20 HIS HD1  H  90.480  -3.002 -15.179 1.00 . A A . 37 HIS HD1  1 1 
        3  3981 1 1 20 HIS HD2  H  89.094   0.320 -13.083 1.00 . A A . 37 HIS HD2  1 1 
        3  3982 1 1 20 HIS HE1  H  91.825  -2.897 -13.037 1.00 . A A . 37 HIS HE1  1 1 
        3  3983 1 1 20 HIS HE2  H  90.990  -0.878 -11.744 1.00 . A A . 37 HIS HE2  1 1 
        3  3984 1 1 20 HIS N    N  86.870  -2.781 -14.937 1.00 . A A . 37 HIS N    1 1 
        3  3985 1 1 20 HIS ND1  N  90.354  -2.320 -14.487 1.00 . A A . 37 HIS ND1  1 1 
        3  3986 1 1 20 HIS NE2  N  90.644  -1.167 -12.614 1.00 . A A . 37 HIS NE2  1 1 
        3  3987 1 1 20 HIS O    O  89.259  -3.575 -17.471 1.00 . A A . 37 HIS O    1 1 
        3  3988 1 1 21 PHE C    C  89.651  -6.299 -16.657 1.00 . A A . 38 PHE C    1 1 
        3  3989 1 1 21 PHE CA   C  90.126  -5.330 -15.579 1.00 . A A . 38 PHE CA   1 1 
        3  3990 1 1 21 PHE CB   C  90.368  -6.093 -14.275 1.00 . A A . 38 PHE CB   1 1 
        3  3991 1 1 21 PHE CD1  C  92.824  -6.648 -14.387 1.00 . A A . 38 PHE CD1  1 1 
        3  3992 1 1 21 PHE CD2  C  91.212  -8.425 -14.734 1.00 . A A . 38 PHE CD2  1 1 
        3  3993 1 1 21 PHE CE1  C  93.870  -7.561 -14.567 1.00 . A A . 38 PHE CE1  1 1 
        3  3994 1 1 21 PHE CE2  C  92.257  -9.338 -14.913 1.00 . A A . 38 PHE CE2  1 1 
        3  3995 1 1 21 PHE CG   C  91.495  -7.080 -14.470 1.00 . A A . 38 PHE CG   1 1 
        3  3996 1 1 21 PHE CZ   C  93.586  -8.907 -14.830 1.00 . A A . 38 PHE CZ   1 1 
        3  3997 1 1 21 PHE H    H  88.762  -4.152 -14.468 1.00 . A A . 38 PHE H    1 1 
        3  3998 1 1 21 PHE HA   H  91.057  -4.886 -15.898 1.00 . A A . 38 PHE HA   1 1 
        3  3999 1 1 21 PHE HB2  H  90.630  -5.396 -13.493 1.00 . A A . 38 PHE HB2  1 1 
        3  4000 1 1 21 PHE HB3  H  89.469  -6.625 -13.997 1.00 . A A . 38 PHE HB3  1 1 
        3  4001 1 1 21 PHE HD1  H  93.043  -5.610 -14.184 1.00 . A A . 38 PHE HD1  1 1 
        3  4002 1 1 21 PHE HD2  H  90.186  -8.758 -14.798 1.00 . A A . 38 PHE HD2  1 1 
        3  4003 1 1 21 PHE HE1  H  94.895  -7.227 -14.502 1.00 . A A . 38 PHE HE1  1 1 
        3  4004 1 1 21 PHE HE2  H  92.039 -10.377 -15.116 1.00 . A A . 38 PHE HE2  1 1 
        3  4005 1 1 21 PHE HZ   H  94.393  -9.611 -14.968 1.00 . A A . 38 PHE HZ   1 1 
        3  4006 1 1 21 PHE N    N  89.147  -4.267 -15.361 1.00 . A A . 38 PHE N    1 1 
        3  4007 1 1 21 PHE O    O  90.425  -6.698 -17.528 1.00 . A A . 38 PHE O    1 1 
        3  4008 1 1 22 ILE C    C  88.012  -7.069 -18.986 1.00 . A A . 39 ILE C    1 1 
        3  4009 1 1 22 ILE CA   C  87.851  -7.607 -17.568 1.00 . A A . 39 ILE CA   1 1 
        3  4010 1 1 22 ILE CB   C  86.368  -7.847 -17.281 1.00 . A A . 39 ILE CB   1 1 
        3  4011 1 1 22 ILE CD1  C  84.723  -8.408 -15.487 1.00 . A A . 39 ILE CD1  1 1 
        3  4012 1 1 22 ILE CG1  C  86.206  -8.394 -15.861 1.00 . A A . 39 ILE CG1  1 1 
        3  4013 1 1 22 ILE CG2  C  85.809  -8.861 -18.281 1.00 . A A . 39 ILE CG2  1 1 
        3  4014 1 1 22 ILE H    H  87.834  -6.333 -15.872 1.00 . A A . 39 ILE H    1 1 
        3  4015 1 1 22 ILE HA   H  88.376  -8.548 -17.489 1.00 . A A . 39 ILE HA   1 1 
        3  4016 1 1 22 ILE HB   H  85.829  -6.915 -17.374 1.00 . A A . 39 ILE HB   1 1 
        3  4017 1 1 22 ILE HD11 H  84.184  -9.035 -16.182 1.00 . A A . 39 ILE HD11 1 1 
        3  4018 1 1 22 ILE HD12 H  84.331  -7.403 -15.530 1.00 . A A . 39 ILE HD12 1 1 
        3  4019 1 1 22 ILE HD13 H  84.607  -8.797 -14.487 1.00 . A A . 39 ILE HD13 1 1 
        3  4020 1 1 22 ILE HG12 H  86.600  -9.399 -15.816 1.00 . A A . 39 ILE HG12 1 1 
        3  4021 1 1 22 ILE HG13 H  86.744  -7.763 -15.168 1.00 . A A . 39 ILE HG13 1 1 
        3  4022 1 1 22 ILE HG21 H  86.423  -9.750 -18.273 1.00 . A A . 39 ILE HG21 1 1 
        3  4023 1 1 22 ILE HG22 H  85.810  -8.431 -19.272 1.00 . A A . 39 ILE HG22 1 1 
        3  4024 1 1 22 ILE HG23 H  84.798  -9.120 -18.003 1.00 . A A . 39 ILE HG23 1 1 
        3  4025 1 1 22 ILE N    N  88.405  -6.675 -16.592 1.00 . A A . 39 ILE N    1 1 
        3  4026 1 1 22 ILE O    O  88.472  -7.780 -19.879 1.00 . A A . 39 ILE O    1 1 
        3  4027 1 1 23 ALA C    C  89.199  -5.018 -20.892 1.00 . A A . 40 ALA C    1 1 
        3  4028 1 1 23 ALA CA   C  87.738  -5.225 -20.505 1.00 . A A . 40 ALA CA   1 1 
        3  4029 1 1 23 ALA CB   C  87.009  -3.881 -20.513 1.00 . A A . 40 ALA CB   1 1 
        3  4030 1 1 23 ALA H    H  87.271  -5.314 -18.442 1.00 . A A . 40 ALA H    1 1 
        3  4031 1 1 23 ALA HA   H  87.273  -5.876 -21.229 1.00 . A A . 40 ALA HA   1 1 
        3  4032 1 1 23 ALA HB1  H  87.019  -3.472 -21.513 1.00 . A A . 40 ALA HB1  1 1 
        3  4033 1 1 23 ALA HB2  H  87.504  -3.198 -19.839 1.00 . A A . 40 ALA HB2  1 1 
        3  4034 1 1 23 ALA HB3  H  85.987  -4.024 -20.192 1.00 . A A . 40 ALA HB3  1 1 
        3  4035 1 1 23 ALA N    N  87.635  -5.837 -19.187 1.00 . A A . 40 ALA N    1 1 
        3  4036 1 1 23 ALA O    O  89.565  -5.130 -22.061 1.00 . A A . 40 ALA O    1 1 
        3  4037 1 1 24 TRP C    C  92.036  -5.575 -21.003 1.00 . A A . 41 TRP C    1 1 
        3  4038 1 1 24 TRP CA   C  91.431  -4.458 -20.161 1.00 . A A . 41 TRP CA   1 1 
        3  4039 1 1 24 TRP CB   C  92.170  -4.366 -18.822 1.00 . A A . 41 TRP CB   1 1 
        3  4040 1 1 24 TRP CD1  C  94.557  -4.428 -19.662 1.00 . A A . 41 TRP CD1  1 1 
        3  4041 1 1 24 TRP CD2  C  94.062  -2.506 -18.603 1.00 . A A . 41 TRP CD2  1 1 
        3  4042 1 1 24 TRP CE2  C  95.412  -2.407 -19.019 1.00 . A A . 41 TRP CE2  1 1 
        3  4043 1 1 24 TRP CE3  C  93.503  -1.419 -17.907 1.00 . A A . 41 TRP CE3  1 1 
        3  4044 1 1 24 TRP CG   C  93.540  -3.798 -19.029 1.00 . A A . 41 TRP CG   1 1 
        3  4045 1 1 24 TRP CH2  C  95.608  -0.202 -18.059 1.00 . A A . 41 TRP CH2  1 1 
        3  4046 1 1 24 TRP CZ2  C  96.177  -1.271 -18.753 1.00 . A A . 41 TRP CZ2  1 1 
        3  4047 1 1 24 TRP CZ3  C  94.273  -0.276 -17.635 1.00 . A A . 41 TRP CZ3  1 1 
        3  4048 1 1 24 TRP H    H  89.655  -4.610 -19.011 1.00 . A A . 41 TRP H    1 1 
        3  4049 1 1 24 TRP HA   H  91.544  -3.522 -20.687 1.00 . A A . 41 TRP HA   1 1 
        3  4050 1 1 24 TRP HB2  H  91.617  -3.727 -18.150 1.00 . A A . 41 TRP HB2  1 1 
        3  4051 1 1 24 TRP HB3  H  92.253  -5.352 -18.390 1.00 . A A . 41 TRP HB3  1 1 
        3  4052 1 1 24 TRP HD1  H  94.511  -5.414 -20.099 1.00 . A A . 41 TRP HD1  1 1 
        3  4053 1 1 24 TRP HE1  H  96.534  -3.820 -20.059 1.00 . A A . 41 TRP HE1  1 1 
        3  4054 1 1 24 TRP HE3  H  92.476  -1.466 -17.575 1.00 . A A . 41 TRP HE3  1 1 
        3  4055 1 1 24 TRP HH2  H  96.198   0.677 -17.845 1.00 . A A . 41 TRP HH2  1 1 
        3  4056 1 1 24 TRP HZ2  H  97.204  -1.218 -19.084 1.00 . A A . 41 TRP HZ2  1 1 
        3  4057 1 1 24 TRP HZ3  H  93.834   0.552 -17.098 1.00 . A A . 41 TRP HZ3  1 1 
        3  4058 1 1 24 TRP N    N  90.012  -4.702 -19.919 1.00 . A A . 41 TRP N    1 1 
        3  4059 1 1 24 TRP NE1  N  95.665  -3.602 -19.661 1.00 . A A . 41 TRP NE1  1 1 
        3  4060 1 1 24 TRP O    O  92.935  -5.340 -21.809 1.00 . A A . 41 TRP O    1 1 
        3  4061 1 1 25 THR C    C  91.804  -7.726 -23.069 1.00 . A A . 42 THR C    1 1 
        3  4062 1 1 25 THR CA   C  92.048  -7.908 -21.574 1.00 . A A . 42 THR CA   1 1 
        3  4063 1 1 25 THR CB   C  91.368  -9.194 -21.100 1.00 . A A . 42 THR CB   1 1 
        3  4064 1 1 25 THR CG2  C  91.742  -9.465 -19.644 1.00 . A A . 42 THR CG2  1 1 
        3  4065 1 1 25 THR H    H  90.821  -6.895 -20.171 1.00 . A A . 42 THR H    1 1 
        3  4066 1 1 25 THR HA   H  93.111  -7.996 -21.404 1.00 . A A . 42 THR HA   1 1 
        3  4067 1 1 25 THR HB   H  91.695 -10.020 -21.712 1.00 . A A . 42 THR HB   1 1 
        3  4068 1 1 25 THR HG1  H  89.771  -8.593 -22.035 1.00 . A A . 42 THR HG1  1 1 
        3  4069 1 1 25 THR HG21 H  91.417 -10.457 -19.367 1.00 . A A . 42 THR HG21 1 1 
        3  4070 1 1 25 THR HG22 H  91.260  -8.739 -19.005 1.00 . A A . 42 THR HG22 1 1 
        3  4071 1 1 25 THR HG23 H  92.814  -9.393 -19.528 1.00 . A A . 42 THR HG23 1 1 
        3  4072 1 1 25 THR N    N  91.545  -6.767 -20.820 1.00 . A A . 42 THR N    1 1 
        3  4073 1 1 25 THR O    O  92.597  -8.178 -23.893 1.00 . A A . 42 THR O    1 1 
        3  4074 1 1 25 THR OG1  O  89.959  -9.050 -21.212 1.00 . A A . 42 THR OG1  1 1 
        3  4075 1 1 26 ILE C    C  91.359  -5.853 -25.437 1.00 . A A . 43 ILE C    1 1 
        3  4076 1 1 26 ILE CA   C  90.393  -6.857 -24.813 1.00 . A A . 43 ILE CA   1 1 
        3  4077 1 1 26 ILE CB   C  88.955  -6.355 -24.929 1.00 . A A . 43 ILE CB   1 1 
        3  4078 1 1 26 ILE CD1  C  88.254  -8.700 -24.339 1.00 . A A . 43 ILE CD1  1 1 
        3  4079 1 1 26 ILE CG1  C  88.041  -7.210 -24.041 1.00 . A A . 43 ILE CG1  1 1 
        3  4080 1 1 26 ILE CG2  C  88.489  -6.459 -26.382 1.00 . A A . 43 ILE CG2  1 1 
        3  4081 1 1 26 ILE H    H  90.117  -6.740 -22.718 1.00 . A A . 43 ILE H    1 1 
        3  4082 1 1 26 ILE HA   H  90.483  -7.790 -25.346 1.00 . A A . 43 ILE HA   1 1 
        3  4083 1 1 26 ILE HB   H  88.909  -5.325 -24.608 1.00 . A A . 43 ILE HB   1 1 
        3  4084 1 1 26 ILE HD11 H  88.330  -8.850 -25.404 1.00 . A A . 43 ILE HD11 1 1 
        3  4085 1 1 26 ILE HD12 H  87.416  -9.264 -23.955 1.00 . A A . 43 ILE HD12 1 1 
        3  4086 1 1 26 ILE HD13 H  89.162  -9.035 -23.861 1.00 . A A . 43 ILE HD13 1 1 
        3  4087 1 1 26 ILE HG12 H  88.274  -7.019 -23.004 1.00 . A A . 43 ILE HG12 1 1 
        3  4088 1 1 26 ILE HG13 H  87.011  -6.951 -24.231 1.00 . A A . 43 ILE HG13 1 1 
        3  4089 1 1 26 ILE HG21 H  87.445  -6.190 -26.445 1.00 . A A . 43 ILE HG21 1 1 
        3  4090 1 1 26 ILE HG22 H  88.621  -7.474 -26.730 1.00 . A A . 43 ILE HG22 1 1 
        3  4091 1 1 26 ILE HG23 H  89.073  -5.792 -26.995 1.00 . A A . 43 ILE HG23 1 1 
        3  4092 1 1 26 ILE N    N  90.721  -7.080 -23.410 1.00 . A A . 43 ILE N    1 1 
        3  4093 1 1 26 ILE O    O  91.872  -6.074 -26.525 1.00 . A A . 43 ILE O    1 1 
        3  4094 1 1 27 GLY C    C  93.758  -4.372 -25.874 1.00 . A A . 44 GLY C    1 1 
        3  4095 1 1 27 GLY CA   C  92.500  -3.739 -25.288 1.00 . A A . 44 GLY CA   1 1 
        3  4096 1 1 27 GLY H    H  91.144  -4.609 -23.911 1.00 . A A . 44 GLY H    1 1 
        3  4097 1 1 27 GLY HA2  H  91.990  -3.180 -26.059 1.00 . A A . 44 GLY HA2  1 1 
        3  4098 1 1 27 GLY HA3  H  92.782  -3.070 -24.488 1.00 . A A . 44 GLY HA3  1 1 
        3  4099 1 1 27 GLY N    N  91.601  -4.766 -24.764 1.00 . A A . 44 GLY N    1 1 
        3  4100 1 1 27 GLY O    O  94.425  -3.784 -26.726 1.00 . A A . 44 GLY O    1 1 
        3  4101 1 1 28 HIS C    C  95.381  -6.247 -27.399 1.00 . A A . 45 HIS C    1 1 
        3  4102 1 1 28 HIS CA   C  95.253  -6.261 -25.868 1.00 . A A . 45 HIS CA   1 1 
        3  4103 1 1 28 HIS CB   C  95.197  -7.704 -25.362 1.00 . A A . 45 HIS CB   1 1 
        3  4104 1 1 28 HIS CD2  C  97.803  -7.876 -25.051 1.00 . A A . 45 HIS CD2  1 1 
        3  4105 1 1 28 HIS CE1  C  98.086  -9.869 -25.854 1.00 . A A . 45 HIS CE1  1 1 
        3  4106 1 1 28 HIS CG   C  96.564  -8.331 -25.433 1.00 . A A . 45 HIS CG   1 1 
        3  4107 1 1 28 HIS H    H  93.510  -5.960 -24.724 1.00 . A A . 45 HIS H    1 1 
        3  4108 1 1 28 HIS HA   H  96.124  -5.784 -25.447 1.00 . A A . 45 HIS HA   1 1 
        3  4109 1 1 28 HIS HB2  H  94.857  -7.709 -24.337 1.00 . A A . 45 HIS HB2  1 1 
        3  4110 1 1 28 HIS HB3  H  94.507  -8.267 -25.969 1.00 . A A . 45 HIS HB3  1 1 
        3  4111 1 1 28 HIS HD1  H  96.081 -10.202 -26.300 1.00 . A A . 45 HIS HD1  1 1 
        3  4112 1 1 28 HIS HD2  H  98.004  -6.909 -24.612 1.00 . A A . 45 HIS HD2  1 1 
        3  4113 1 1 28 HIS HE1  H  98.541 -10.794 -26.176 1.00 . A A . 45 HIS HE1  1 1 
        3  4114 1 1 28 HIS HE2  H  99.725  -8.798 -25.148 1.00 . A A . 45 HIS HE2  1 1 
        3  4115 1 1 28 HIS N    N  94.073  -5.544 -25.410 1.00 . A A . 45 HIS N    1 1 
        3  4116 1 1 28 HIS ND1  N  96.770  -9.604 -25.943 1.00 . A A . 45 HIS ND1  1 1 
        3  4117 1 1 28 HIS NE2  N  98.761  -8.849 -25.318 1.00 . A A . 45 HIS NE2  1 1 
        3  4118 1 1 28 HIS O    O  96.490  -6.385 -27.913 1.00 . A A . 45 HIS O    1 1 
        3  4119 1 1 29 LEU C    C  95.537  -5.281 -30.073 1.00 . A A . 46 LEU C    1 1 
        3  4120 1 1 29 LEU CA   C  94.365  -6.146 -29.582 1.00 . A A . 46 LEU CA   1 1 
        3  4121 1 1 29 LEU CB   C  93.060  -5.573 -30.159 1.00 . A A . 46 LEU CB   1 1 
        3  4122 1 1 29 LEU CD1  C  92.439  -7.779 -31.272 1.00 . A A . 46 LEU CD1  1 1 
        3  4123 1 1 29 LEU CD2  C  91.515  -7.208 -28.993 1.00 . A A . 46 LEU CD2  1 1 
        3  4124 1 1 29 LEU CG   C  91.975  -6.643 -30.338 1.00 . A A . 46 LEU CG   1 1 
        3  4125 1 1 29 LEU H    H  93.396  -6.071 -27.696 1.00 . A A . 46 LEU H    1 1 
        3  4126 1 1 29 LEU HA   H  94.500  -7.157 -29.917 1.00 . A A . 46 LEU HA   1 1 
        3  4127 1 1 29 LEU HB2  H  92.688  -4.814 -29.490 1.00 . A A . 46 LEU HB2  1 1 
        3  4128 1 1 29 LEU HB3  H  93.258  -5.120 -31.124 1.00 . A A . 46 LEU HB3  1 1 
        3  4129 1 1 29 LEU HD11 H  93.196  -7.409 -31.950 1.00 . A A . 46 LEU HD11 1 1 
        3  4130 1 1 29 LEU HD12 H  91.596  -8.137 -31.843 1.00 . A A . 46 LEU HD12 1 1 
        3  4131 1 1 29 LEU HD13 H  92.847  -8.594 -30.689 1.00 . A A . 46 LEU HD13 1 1 
        3  4132 1 1 29 LEU HD21 H  90.970  -8.126 -29.157 1.00 . A A . 46 LEU HD21 1 1 
        3  4133 1 1 29 LEU HD22 H  90.860  -6.489 -28.520 1.00 . A A . 46 LEU HD22 1 1 
        3  4134 1 1 29 LEU HD23 H  92.365  -7.403 -28.365 1.00 . A A . 46 LEU HD23 1 1 
        3  4135 1 1 29 LEU HG   H  91.144  -6.159 -30.781 1.00 . A A . 46 LEU HG   1 1 
        3  4136 1 1 29 LEU N    N  94.285  -6.123 -28.127 1.00 . A A . 46 LEU N    1 1 
        3  4137 1 1 29 LEU O    O  96.348  -5.731 -30.880 1.00 . A A . 46 LEU O    1 1 
        3  4138 1 1 30 ASN C    C  98.071  -3.887 -29.879 1.00 . A A . 47 ASN C    1 1 
        3  4139 1 1 30 ASN CA   C  96.711  -3.190 -30.009 1.00 . A A . 47 ASN CA   1 1 
        3  4140 1 1 30 ASN CB   C  96.701  -1.919 -29.158 1.00 . A A . 47 ASN CB   1 1 
        3  4141 1 1 30 ASN CG   C  95.491  -1.062 -29.518 1.00 . A A . 47 ASN CG   1 1 
        3  4142 1 1 30 ASN H    H  94.950  -3.753 -28.954 1.00 . A A . 47 ASN H    1 1 
        3  4143 1 1 30 ASN HA   H  96.559  -2.915 -31.041 1.00 . A A . 47 ASN HA   1 1 
        3  4144 1 1 30 ASN HB2  H  96.653  -2.187 -28.112 1.00 . A A . 47 ASN HB2  1 1 
        3  4145 1 1 30 ASN HB3  H  97.605  -1.357 -29.342 1.00 . A A . 47 ASN HB3  1 1 
        3  4146 1 1 30 ASN HD21 H  95.133  -0.513 -27.644 1.00 . A A . 47 ASN HD21 1 1 
        3  4147 1 1 30 ASN HD22 H  94.064   0.116 -28.802 1.00 . A A . 47 ASN HD22 1 1 
        3  4148 1 1 30 ASN N    N  95.623  -4.074 -29.595 1.00 . A A . 47 ASN N    1 1 
        3  4149 1 1 30 ASN ND2  N  94.842  -0.434 -28.576 1.00 . A A . 47 ASN ND2  1 1 
        3  4150 1 1 30 ASN O    O  98.982  -3.636 -30.670 1.00 . A A . 47 ASN O    1 1 
        3  4151 1 1 30 ASN OD1  O  95.127  -0.964 -30.689 1.00 . A A . 47 ASN OD1  1 1 
        3  4152 1 1 31 GLN C    C  99.687  -6.546 -29.693 1.00 . A A . 48 GLN C    1 1 
        3  4153 1 1 31 GLN CA   C  99.462  -5.447 -28.660 1.00 . A A . 48 GLN CA   1 1 
        3  4154 1 1 31 GLN CB   C  99.454  -6.060 -27.255 1.00 . A A . 48 GLN CB   1 1 
        3  4155 1 1 31 GLN CD   C 101.393  -7.607 -27.651 1.00 . A A . 48 GLN CD   1 1 
        3  4156 1 1 31 GLN CG   C 100.880  -6.430 -26.826 1.00 . A A . 48 GLN CG   1 1 
        3  4157 1 1 31 GLN H    H  97.455  -4.889 -28.285 1.00 . A A . 48 GLN H    1 1 
        3  4158 1 1 31 GLN HA   H 100.269  -4.747 -28.727 1.00 . A A . 48 GLN HA   1 1 
        3  4159 1 1 31 GLN HB2  H  99.044  -5.346 -26.556 1.00 . A A . 48 GLN HB2  1 1 
        3  4160 1 1 31 GLN HB3  H  98.841  -6.949 -27.257 1.00 . A A . 48 GLN HB3  1 1 
        3  4161 1 1 31 GLN HE21 H 102.896  -6.584 -28.446 1.00 . A A . 48 GLN HE21 1 1 
        3  4162 1 1 31 GLN HE22 H 102.777  -8.203 -28.943 1.00 . A A . 48 GLN HE22 1 1 
        3  4163 1 1 31 GLN HG2  H 101.532  -5.582 -26.968 1.00 . A A . 48 GLN HG2  1 1 
        3  4164 1 1 31 GLN HG3  H 100.876  -6.705 -25.782 1.00 . A A . 48 GLN HG3  1 1 
        3  4165 1 1 31 GLN N    N  98.206  -4.736 -28.891 1.00 . A A . 48 GLN N    1 1 
        3  4166 1 1 31 GLN NE2  N 102.442  -7.452 -28.409 1.00 . A A . 48 GLN NE2  1 1 
        3  4167 1 1 31 GLN O    O 100.697  -6.554 -30.397 1.00 . A A . 48 GLN O    1 1 
        3  4168 1 1 31 GLN OE1  O 100.820  -8.696 -27.603 1.00 . A A . 48 GLN OE1  1 1 
        3  4169 1 1 32 ILE C    C  99.008  -8.107 -32.168 1.00 . A A . 49 ILE C    1 1 
        3  4170 1 1 32 ILE CA   C  98.892  -8.581 -30.704 1.00 . A A . 49 ILE CA   1 1 
        3  4171 1 1 32 ILE CB   C  97.707  -9.554 -30.533 1.00 . A A . 49 ILE CB   1 1 
        3  4172 1 1 32 ILE CD1  C  95.265  -9.943 -30.994 1.00 . A A . 49 ILE CD1  1 1 
        3  4173 1 1 32 ILE CG1  C  96.486  -9.084 -31.345 1.00 . A A . 49 ILE CG1  1 1 
        3  4174 1 1 32 ILE CG2  C  97.333  -9.629 -29.049 1.00 . A A . 49 ILE CG2  1 1 
        3  4175 1 1 32 ILE H    H  97.992  -7.402 -29.160 1.00 . A A . 49 ILE H    1 1 
        3  4176 1 1 32 ILE HA   H  99.798  -9.116 -30.460 1.00 . A A . 49 ILE HA   1 1 
        3  4177 1 1 32 ILE HB   H  98.004 -10.539 -30.873 1.00 . A A . 49 ILE HB   1 1 
        3  4178 1 1 32 ILE HD11 H  95.561 -10.980 -30.925 1.00 . A A . 49 ILE HD11 1 1 
        3  4179 1 1 32 ILE HD12 H  94.517  -9.834 -31.765 1.00 . A A . 49 ILE HD12 1 1 
        3  4180 1 1 32 ILE HD13 H  94.856  -9.621 -30.048 1.00 . A A . 49 ILE HD13 1 1 
        3  4181 1 1 32 ILE HG12 H  96.278  -8.053 -31.115 1.00 . A A . 49 ILE HG12 1 1 
        3  4182 1 1 32 ILE HG13 H  96.692  -9.182 -32.400 1.00 . A A . 49 ILE HG13 1 1 
        3  4183 1 1 32 ILE HG21 H  98.231  -9.736 -28.457 1.00 . A A . 49 ILE HG21 1 1 
        3  4184 1 1 32 ILE HG22 H  96.689 -10.480 -28.880 1.00 . A A . 49 ILE HG22 1 1 
        3  4185 1 1 32 ILE HG23 H  96.818  -8.724 -28.762 1.00 . A A . 49 ILE HG23 1 1 
        3  4186 1 1 32 ILE N    N  98.770  -7.463 -29.762 1.00 . A A . 49 ILE N    1 1 
        3  4187 1 1 32 ILE O    O  99.583  -8.810 -32.999 1.00 . A A . 49 ILE O    1 1 
        3  4188 1 1 33 LYS C    C  99.840  -5.638 -34.041 1.00 . A A . 50 LYS C    1 1 
        3  4189 1 1 33 LYS CA   C  98.547  -6.420 -33.842 1.00 . A A . 50 LYS CA   1 1 
        3  4190 1 1 33 LYS CB   C  97.350  -5.505 -34.110 1.00 . A A . 50 LYS CB   1 1 
        3  4191 1 1 33 LYS CD   C  96.103  -4.238 -35.868 1.00 . A A . 50 LYS CD   1 1 
        3  4192 1 1 33 LYS CE   C  96.076  -3.848 -37.347 1.00 . A A . 50 LYS CE   1 1 
        3  4193 1 1 33 LYS CG   C  97.333  -5.103 -35.587 1.00 . A A . 50 LYS CG   1 1 
        3  4194 1 1 33 LYS H    H  98.039  -6.416 -31.790 1.00 . A A . 50 LYS H    1 1 
        3  4195 1 1 33 LYS HA   H  98.521  -7.242 -34.544 1.00 . A A . 50 LYS HA   1 1 
        3  4196 1 1 33 LYS HB2  H  96.436  -6.029 -33.870 1.00 . A A . 50 LYS HB2  1 1 
        3  4197 1 1 33 LYS HB3  H  97.429  -4.619 -33.499 1.00 . A A . 50 LYS HB3  1 1 
        3  4198 1 1 33 LYS HD2  H  95.209  -4.795 -35.625 1.00 . A A . 50 LYS HD2  1 1 
        3  4199 1 1 33 LYS HD3  H  96.144  -3.345 -35.263 1.00 . A A . 50 LYS HD3  1 1 
        3  4200 1 1 33 LYS HE2  H  95.390  -3.026 -37.490 1.00 . A A . 50 LYS HE2  1 1 
        3  4201 1 1 33 LYS HE3  H  97.065  -3.548 -37.660 1.00 . A A . 50 LYS HE3  1 1 
        3  4202 1 1 33 LYS HG2  H  98.229  -4.543 -35.817 1.00 . A A . 50 LYS HG2  1 1 
        3  4203 1 1 33 LYS HG3  H  97.296  -5.990 -36.201 1.00 . A A . 50 LYS HG3  1 1 
        3  4204 1 1 33 LYS HZ1  H  95.900  -4.869 -39.155 1.00 . A A . 50 LYS HZ1  1 1 
        3  4205 1 1 33 LYS HZ2  H  94.594  -5.107 -38.094 1.00 . A A . 50 LYS HZ2  1 1 
        3  4206 1 1 33 LYS HZ3  H  96.079  -5.880 -37.805 1.00 . A A . 50 LYS HZ3  1 1 
        3  4207 1 1 33 LYS N    N  98.478  -6.944 -32.480 1.00 . A A . 50 LYS N    1 1 
        3  4208 1 1 33 LYS NZ   N  95.628  -5.013 -38.161 1.00 . A A . 50 LYS NZ   1 1 
        3  4209 1 1 33 LYS O    O 100.737  -6.073 -34.766 1.00 . A A . 50 LYS O    1 1 
        3  4210 1 1 34 ARG C    C 102.175  -4.105 -32.498 1.00 . A A . 51 ARG C    1 1 
        3  4211 1 1 34 ARG CA   C 101.118  -3.660 -33.503 1.00 . A A . 51 ARG CA   1 1 
        3  4212 1 1 34 ARG CB   C 100.740  -2.203 -33.235 1.00 . A A . 51 ARG CB   1 1 
        3  4213 1 1 34 ARG CD   C  99.258  -0.322 -33.948 1.00 . A A . 51 ARG CD   1 1 
        3  4214 1 1 34 ARG CG   C  99.701  -1.751 -34.263 1.00 . A A . 51 ARG CG   1 1 
        3  4215 1 1 34 ARG CZ   C  97.819   1.338 -34.932 1.00 . A A . 51 ARG CZ   1 1 
        3  4216 1 1 34 ARG H    H  99.182  -4.212 -32.836 1.00 . A A . 51 ARG H    1 1 
        3  4217 1 1 34 ARG HA   H 101.526  -3.736 -34.501 1.00 . A A . 51 ARG HA   1 1 
        3  4218 1 1 34 ARG HB2  H 100.328  -2.114 -32.240 1.00 . A A . 51 ARG HB2  1 1 
        3  4219 1 1 34 ARG HB3  H 101.619  -1.581 -33.318 1.00 . A A . 51 ARG HB3  1 1 
        3  4220 1 1 34 ARG HD2  H  98.877  -0.280 -32.938 1.00 . A A . 51 ARG HD2  1 1 
        3  4221 1 1 34 ARG HD3  H 100.106   0.342 -34.036 1.00 . A A . 51 ARG HD3  1 1 
        3  4222 1 1 34 ARG HE   H  97.798  -0.569 -35.463 1.00 . A A . 51 ARG HE   1 1 
        3  4223 1 1 34 ARG HG2  H 100.136  -1.785 -35.251 1.00 . A A . 51 ARG HG2  1 1 
        3  4224 1 1 34 ARG HG3  H  98.845  -2.409 -34.223 1.00 . A A . 51 ARG HG3  1 1 
        3  4225 1 1 34 ARG HH11 H  99.086   1.965 -33.513 1.00 . A A . 51 ARG HH11 1 1 
        3  4226 1 1 34 ARG HH12 H  98.065   3.185 -34.199 1.00 . A A . 51 ARG HH12 1 1 
        3  4227 1 1 34 ARG HH21 H  96.462   1.003 -36.364 1.00 . A A . 51 ARG HH21 1 1 
        3  4228 1 1 34 ARG HH22 H  96.579   2.640 -35.812 1.00 . A A . 51 ARG HH22 1 1 
        3  4229 1 1 34 ARG N    N  99.929  -4.504 -33.401 1.00 . A A . 51 ARG N    1 1 
        3  4230 1 1 34 ARG NE   N  98.212   0.096 -34.874 1.00 . A A . 51 ARG NE   1 1 
        3  4231 1 1 34 ARG NH1  N  98.366   2.233 -34.154 1.00 . A A . 51 ARG NH1  1 1 
        3  4232 1 1 34 ARG NH2  N  96.880   1.687 -35.768 1.00 . A A . 51 ARG NH2  1 1 
        3  4233 1 1 34 ARG O    O 101.849  -4.575 -31.407 1.00 . A A . 51 ARG O    1 1 
        3  4234 1 1 35 GLY C    C 105.835  -4.391 -32.745 1.00 . A A . 52 GLY C    1 1 
        3  4235 1 1 35 GLY CA   C 104.514  -4.345 -31.984 1.00 . A A . 52 GLY CA   1 1 
        3  4236 1 1 35 GLY H    H 103.619  -3.575 -33.743 1.00 . A A . 52 GLY H    1 1 
        3  4237 1 1 35 GLY HA2  H 104.594  -3.631 -31.177 1.00 . A A . 52 GLY HA2  1 1 
        3  4238 1 1 35 GLY HA3  H 104.310  -5.323 -31.573 1.00 . A A . 52 GLY HA3  1 1 
        3  4239 1 1 35 GLY N    N 103.418  -3.955 -32.863 1.00 . A A . 52 GLY N    1 1 
        3  4240 2 1  6 SER C    C  82.746  16.153   5.011 1.00 . B B . 23 SER C    1 1 
        3  4241 2 1  6 SER CA   C  82.866  15.440   6.353 1.00 . B B . 23 SER CA   1 1 
        3  4242 2 1  6 SER CB   C  82.307  16.327   7.466 1.00 . B B . 23 SER CB   1 1 
        3  4243 2 1  6 SER HA   H  82.310  14.515   6.319 1.00 . B B . 23 SER HA   1 1 
        3  4244 2 1  6 SER HB2  H  82.129  15.734   8.347 1.00 . B B . 23 SER HB2  1 1 
        3  4245 2 1  6 SER HB3  H  83.023  17.105   7.697 1.00 . B B . 23 SER HB3  1 1 
        3  4246 2 1  6 SER HG   H  80.383  16.265   7.183 1.00 . B B . 23 SER HG   1 1 
        3  4247 2 1  6 SER N    N  84.300  15.144   6.630 1.00 . B B . 23 SER N    1 1 
        3  4248 2 1  6 SER O    O  81.654  16.542   4.599 1.00 . B B . 23 SER O    1 1 
        3  4249 2 1  6 SER OG   O  81.082  16.906   7.034 1.00 . B B . 23 SER OG   1 1 
        3  4250 2 1  7 ASP C    C  83.633  15.972   1.924 1.00 . B B . 24 ASP C    1 1 
        3  4251 2 1  7 ASP CA   C  83.878  16.989   3.045 1.00 . B B . 24 ASP CA   1 1 
        3  4252 2 1  7 ASP CB   C  85.238  17.666   2.837 1.00 . B B . 24 ASP CB   1 1 
        3  4253 2 1  7 ASP CG   C  85.317  18.949   3.660 1.00 . B B . 24 ASP CG   1 1 
        3  4254 2 1  7 ASP H    H  84.699  15.986   4.725 1.00 . B B . 24 ASP H    1 1 
        3  4255 2 1  7 ASP HA   H  83.104  17.742   3.027 1.00 . B B . 24 ASP HA   1 1 
        3  4256 2 1  7 ASP HB2  H  86.024  16.993   3.149 1.00 . B B . 24 ASP HB2  1 1 
        3  4257 2 1  7 ASP HB3  H  85.368  17.905   1.792 1.00 . B B . 24 ASP HB3  1 1 
        3  4258 2 1  7 ASP N    N  83.859  16.319   4.345 1.00 . B B . 24 ASP N    1 1 
        3  4259 2 1  7 ASP O    O  83.982  14.799   2.064 1.00 . B B . 24 ASP O    1 1 
        3  4260 2 1  7 ASP OD1  O  85.398  18.847   4.874 1.00 . B B . 24 ASP OD1  1 1 
        3  4261 2 1  7 ASP OD2  O  85.299  20.013   3.065 1.00 . B B . 24 ASP OD2  1 1 
        3  4262 2 1  8 PRO C    C  84.066  15.086  -1.065 1.00 . B B . 25 PRO C    1 1 
        3  4263 2 1  8 PRO CA   C  82.780  15.472  -0.331 1.00 . B B . 25 PRO CA   1 1 
        3  4264 2 1  8 PRO CB   C  81.845  16.298  -1.228 1.00 . B B . 25 PRO CB   1 1 
        3  4265 2 1  8 PRO CD   C  82.594  17.763   0.539 1.00 . B B . 25 PRO CD   1 1 
        3  4266 2 1  8 PRO CG   C  82.203  17.720  -0.940 1.00 . B B . 25 PRO CG   1 1 
        3  4267 2 1  8 PRO HA   H  82.268  14.587   0.011 1.00 . B B . 25 PRO HA   1 1 
        3  4268 2 1  8 PRO HB2  H  82.011  16.065  -2.272 1.00 . B B . 25 PRO HB2  1 1 
        3  4269 2 1  8 PRO HB3  H  80.813  16.117  -0.963 1.00 . B B . 25 PRO HB3  1 1 
        3  4270 2 1  8 PRO HD2  H  83.389  18.476   0.702 1.00 . B B . 25 PRO HD2  1 1 
        3  4271 2 1  8 PRO HD3  H  81.736  18.000   1.152 1.00 . B B . 25 PRO HD3  1 1 
        3  4272 2 1  8 PRO HG2  H  83.039  18.024  -1.559 1.00 . B B . 25 PRO HG2  1 1 
        3  4273 2 1  8 PRO HG3  H  81.356  18.366  -1.115 1.00 . B B . 25 PRO HG3  1 1 
        3  4274 2 1  8 PRO N    N  83.054  16.387   0.819 1.00 . B B . 25 PRO N    1 1 
        3  4275 2 1  8 PRO O    O  84.085  14.971  -2.290 1.00 . B B . 25 PRO O    1 1 
        3  4276 2 1  9 LEU C    C  86.368  13.107  -1.453 1.00 . B B . 26 LEU C    1 1 
        3  4277 2 1  9 LEU CA   C  86.407  14.531  -0.899 1.00 . B B . 26 LEU CA   1 1 
        3  4278 2 1  9 LEU CB   C  87.503  14.650   0.170 1.00 . B B . 26 LEU CB   1 1 
        3  4279 2 1  9 LEU CD1  C  89.208  14.946  -1.664 1.00 . B B . 26 LEU CD1  1 1 
        3  4280 2 1  9 LEU CD2  C  89.937  14.425   0.677 1.00 . B B . 26 LEU CD2  1 1 
        3  4281 2 1  9 LEU CG   C  88.857  14.177  -0.382 1.00 . B B . 26 LEU CG   1 1 
        3  4282 2 1  9 LEU H    H  85.043  15.007   0.654 1.00 . B B . 26 LEU H    1 1 
        3  4283 2 1  9 LEU HA   H  86.628  15.214  -1.703 1.00 . B B . 26 LEU HA   1 1 
        3  4284 2 1  9 LEU HB2  H  87.586  15.682   0.479 1.00 . B B . 26 LEU HB2  1 1 
        3  4285 2 1  9 LEU HB3  H  87.235  14.045   1.023 1.00 . B B . 26 LEU HB3  1 1 
        3  4286 2 1  9 LEU HD11 H  90.274  14.899  -1.836 1.00 . B B . 26 LEU HD11 1 1 
        3  4287 2 1  9 LEU HD12 H  88.905  15.978  -1.563 1.00 . B B . 26 LEU HD12 1 1 
        3  4288 2 1  9 LEU HD13 H  88.692  14.501  -2.502 1.00 . B B . 26 LEU HD13 1 1 
        3  4289 2 1  9 LEU HD21 H  89.886  15.452   1.008 1.00 . B B . 26 LEU HD21 1 1 
        3  4290 2 1  9 LEU HD22 H  90.910  14.232   0.250 1.00 . B B . 26 LEU HD22 1 1 
        3  4291 2 1  9 LEU HD23 H  89.776  13.767   1.517 1.00 . B B . 26 LEU HD23 1 1 
        3  4292 2 1  9 LEU HG   H  88.809  13.120  -0.600 1.00 . B B . 26 LEU HG   1 1 
        3  4293 2 1  9 LEU N    N  85.119  14.898  -0.317 1.00 . B B . 26 LEU N    1 1 
        3  4294 2 1  9 LEU O    O  86.804  12.857  -2.576 1.00 . B B . 26 LEU O    1 1 
        3  4295 2 1 10 VAL C    C  84.717  10.621  -2.183 1.00 . B B . 27 VAL C    1 1 
        3  4296 2 1 10 VAL CA   C  85.766  10.798  -1.088 1.00 . B B . 27 VAL CA   1 1 
        3  4297 2 1 10 VAL CB   C  85.410   9.919   0.112 1.00 . B B . 27 VAL CB   1 1 
        3  4298 2 1 10 VAL CG1  C  85.318   8.458  -0.333 1.00 . B B . 27 VAL CG1  1 1 
        3  4299 2 1 10 VAL CG2  C  86.493  10.056   1.183 1.00 . B B . 27 VAL CG2  1 1 
        3  4300 2 1 10 VAL H    H  85.522  12.451   0.215 1.00 . B B . 27 VAL H    1 1 
        3  4301 2 1 10 VAL HA   H  86.726  10.487  -1.473 1.00 . B B . 27 VAL HA   1 1 
        3  4302 2 1 10 VAL HB   H  84.459  10.232   0.516 1.00 . B B . 27 VAL HB   1 1 
        3  4303 2 1 10 VAL HG11 H  86.187   8.206  -0.923 1.00 . B B . 27 VAL HG11 1 1 
        3  4304 2 1 10 VAL HG12 H  84.428   8.317  -0.927 1.00 . B B . 27 VAL HG12 1 1 
        3  4305 2 1 10 VAL HG13 H  85.276   7.819   0.537 1.00 . B B . 27 VAL HG13 1 1 
        3  4306 2 1 10 VAL HG21 H  87.442   9.737   0.779 1.00 . B B . 27 VAL HG21 1 1 
        3  4307 2 1 10 VAL HG22 H  86.239   9.441   2.033 1.00 . B B . 27 VAL HG22 1 1 
        3  4308 2 1 10 VAL HG23 H  86.563  11.088   1.494 1.00 . B B . 27 VAL HG23 1 1 
        3  4309 2 1 10 VAL N    N  85.857  12.195  -0.670 1.00 . B B . 27 VAL N    1 1 
        3  4310 2 1 10 VAL O    O  84.878   9.800  -3.084 1.00 . B B . 27 VAL O    1 1 
        3  4311 2 1 11 VAL C    C  83.064  11.868  -4.424 1.00 . B B . 28 VAL C    1 1 
        3  4312 2 1 11 VAL CA   C  82.592  11.305  -3.084 1.00 . B B . 28 VAL CA   1 1 
        3  4313 2 1 11 VAL CB   C  81.367  12.082  -2.598 1.00 . B B . 28 VAL CB   1 1 
        3  4314 2 1 11 VAL CG1  C  80.225  11.915  -3.602 1.00 . B B . 28 VAL CG1  1 1 
        3  4315 2 1 11 VAL CG2  C  80.933  11.550  -1.225 1.00 . B B . 28 VAL CG2  1 1 
        3  4316 2 1 11 VAL H    H  83.603  12.025  -1.356 1.00 . B B . 28 VAL H    1 1 
        3  4317 2 1 11 VAL HA   H  82.317  10.270  -3.218 1.00 . B B . 28 VAL HA   1 1 
        3  4318 2 1 11 VAL HB   H  81.615  13.128  -2.514 1.00 . B B . 28 VAL HB   1 1 
        3  4319 2 1 11 VAL HG11 H  80.094  10.867  -3.828 1.00 . B B . 28 VAL HG11 1 1 
        3  4320 2 1 11 VAL HG12 H  80.462  12.452  -4.509 1.00 . B B . 28 VAL HG12 1 1 
        3  4321 2 1 11 VAL HG13 H  79.312  12.308  -3.179 1.00 . B B . 28 VAL HG13 1 1 
        3  4322 2 1 11 VAL HG21 H  80.997  10.472  -1.217 1.00 . B B . 28 VAL HG21 1 1 
        3  4323 2 1 11 VAL HG22 H  79.914  11.852  -1.024 1.00 . B B . 28 VAL HG22 1 1 
        3  4324 2 1 11 VAL HG23 H  81.582  11.954  -0.463 1.00 . B B . 28 VAL HG23 1 1 
        3  4325 2 1 11 VAL N    N  83.662  11.384  -2.095 1.00 . B B . 28 VAL N    1 1 
        3  4326 2 1 11 VAL O    O  82.855  11.261  -5.474 1.00 . B B . 28 VAL O    1 1 
        3  4327 2 1 12 ALA C    C  84.995  12.703  -6.436 1.00 . B B . 29 ALA C    1 1 
        3  4328 2 1 12 ALA CA   C  84.180  13.670  -5.579 1.00 . B B . 29 ALA CA   1 1 
        3  4329 2 1 12 ALA CB   C  85.053  14.866  -5.199 1.00 . B B . 29 ALA CB   1 1 
        3  4330 2 1 12 ALA H    H  83.804  13.450  -3.502 1.00 . B B . 29 ALA H    1 1 
        3  4331 2 1 12 ALA HA   H  83.339  14.024  -6.156 1.00 . B B . 29 ALA HA   1 1 
        3  4332 2 1 12 ALA HB1  H  84.470  15.567  -4.619 1.00 . B B . 29 ALA HB1  1 1 
        3  4333 2 1 12 ALA HB2  H  85.411  15.350  -6.095 1.00 . B B . 29 ALA HB2  1 1 
        3  4334 2 1 12 ALA HB3  H  85.894  14.526  -4.614 1.00 . B B . 29 ALA HB3  1 1 
        3  4335 2 1 12 ALA N    N  83.684  13.015  -4.372 1.00 . B B . 29 ALA N    1 1 
        3  4336 2 1 12 ALA O    O  84.924  12.739  -7.664 1.00 . B B . 29 ALA O    1 1 
        3  4337 2 1 13 ALA C    C  85.715   9.991  -7.394 1.00 . B B . 30 ALA C    1 1 
        3  4338 2 1 13 ALA CA   C  86.581  10.892  -6.517 1.00 . B B . 30 ALA CA   1 1 
        3  4339 2 1 13 ALA CB   C  87.371  10.036  -5.526 1.00 . B B . 30 ALA CB   1 1 
        3  4340 2 1 13 ALA H    H  85.775  11.872  -4.816 1.00 . B B . 30 ALA H    1 1 
        3  4341 2 1 13 ALA HA   H  87.276  11.428  -7.146 1.00 . B B . 30 ALA HA   1 1 
        3  4342 2 1 13 ALA HB1  H  88.067   9.411  -6.066 1.00 . B B . 30 ALA HB1  1 1 
        3  4343 2 1 13 ALA HB2  H  86.689   9.415  -4.964 1.00 . B B . 30 ALA HB2  1 1 
        3  4344 2 1 13 ALA HB3  H  87.915  10.679  -4.849 1.00 . B B . 30 ALA HB3  1 1 
        3  4345 2 1 13 ALA N    N  85.755  11.858  -5.796 1.00 . B B . 30 ALA N    1 1 
        3  4346 2 1 13 ALA O    O  86.147   9.541  -8.455 1.00 . B B . 30 ALA O    1 1 
        3  4347 2 1 14 SER C    C  83.385   9.446  -9.106 1.00 . B B . 31 SER C    1 1 
        3  4348 2 1 14 SER CA   C  83.598   8.888  -7.702 1.00 . B B . 31 SER CA   1 1 
        3  4349 2 1 14 SER CB   C  82.256   8.795  -6.972 1.00 . B B . 31 SER CB   1 1 
        3  4350 2 1 14 SER H    H  84.230  10.126  -6.097 1.00 . B B . 31 SER H    1 1 
        3  4351 2 1 14 SER HA   H  84.021   7.897  -7.778 1.00 . B B . 31 SER HA   1 1 
        3  4352 2 1 14 SER HB2  H  82.426   8.685  -5.915 1.00 . B B . 31 SER HB2  1 1 
        3  4353 2 1 14 SER HB3  H  81.685   9.697  -7.150 1.00 . B B . 31 SER HB3  1 1 
        3  4354 2 1 14 SER HG   H  82.035   6.876  -7.214 1.00 . B B . 31 SER HG   1 1 
        3  4355 2 1 14 SER N    N  84.516   9.738  -6.950 1.00 . B B . 31 SER N    1 1 
        3  4356 2 1 14 SER O    O  83.247   8.693 -10.071 1.00 . B B . 31 SER O    1 1 
        3  4357 2 1 14 SER OG   O  81.539   7.664  -7.450 1.00 . B B . 31 SER OG   1 1 
        3  4358 2 1 15 ILE C    C  84.204  10.936 -11.511 1.00 . B B . 32 ILE C    1 1 
        3  4359 2 1 15 ILE CA   C  83.161  11.403 -10.497 1.00 . B B . 32 ILE CA   1 1 
        3  4360 2 1 15 ILE CB   C  83.261  12.919 -10.327 1.00 . B B . 32 ILE CB   1 1 
        3  4361 2 1 15 ILE CD1  C  82.529  14.843  -8.909 1.00 . B B . 32 ILE CD1  1 1 
        3  4362 2 1 15 ILE CG1  C  82.248  13.385  -9.277 1.00 . B B . 32 ILE CG1  1 1 
        3  4363 2 1 15 ILE CG2  C  82.961  13.603 -11.662 1.00 . B B . 32 ILE CG2  1 1 
        3  4364 2 1 15 ILE H    H  83.471  11.293  -8.403 1.00 . B B . 32 ILE H    1 1 
        3  4365 2 1 15 ILE HA   H  82.177  11.159 -10.868 1.00 . B B . 32 ILE HA   1 1 
        3  4366 2 1 15 ILE HB   H  84.260  13.180 -10.007 1.00 . B B . 32 ILE HB   1 1 
        3  4367 2 1 15 ILE HD11 H  83.564  14.949  -8.622 1.00 . B B . 32 ILE HD11 1 1 
        3  4368 2 1 15 ILE HD12 H  81.894  15.134  -8.084 1.00 . B B . 32 ILE HD12 1 1 
        3  4369 2 1 15 ILE HD13 H  82.325  15.475  -9.760 1.00 . B B . 32 ILE HD13 1 1 
        3  4370 2 1 15 ILE HG12 H  81.249  13.299  -9.679 1.00 . B B . 32 ILE HG12 1 1 
        3  4371 2 1 15 ILE HG13 H  82.336  12.770  -8.394 1.00 . B B . 32 ILE HG13 1 1 
        3  4372 2 1 15 ILE HG21 H  82.846  14.666 -11.504 1.00 . B B . 32 ILE HG21 1 1 
        3  4373 2 1 15 ILE HG22 H  82.048  13.201 -12.075 1.00 . B B . 32 ILE HG22 1 1 
        3  4374 2 1 15 ILE HG23 H  83.776  13.427 -12.348 1.00 . B B . 32 ILE HG23 1 1 
        3  4375 2 1 15 ILE N    N  83.359  10.747  -9.209 1.00 . B B . 32 ILE N    1 1 
        3  4376 2 1 15 ILE O    O  83.917  10.811 -12.699 1.00 . B B . 32 ILE O    1 1 
        3  4377 2 1 16 ILE C    C  86.216   8.790 -12.364 1.00 . B B . 33 ILE C    1 1 
        3  4378 2 1 16 ILE CA   C  86.468  10.231 -11.913 1.00 . B B . 33 ILE CA   1 1 
        3  4379 2 1 16 ILE CB   C  87.827  10.343 -11.191 1.00 . B B . 33 ILE CB   1 1 
        3  4380 2 1 16 ILE CD1  C  89.493  12.062 -10.350 1.00 . B B . 33 ILE CD1  1 1 
        3  4381 2 1 16 ILE CG1  C  88.021  11.797 -10.701 1.00 . B B . 33 ILE CG1  1 1 
        3  4382 2 1 16 ILE CG2  C  88.964   9.959 -12.156 1.00 . B B . 33 ILE CG2  1 1 
        3  4383 2 1 16 ILE H    H  85.561  10.798 -10.084 1.00 . B B . 33 ILE H    1 1 
        3  4384 2 1 16 ILE HA   H  86.491  10.864 -12.788 1.00 . B B . 33 ILE HA   1 1 
        3  4385 2 1 16 ILE HB   H  87.833   9.673 -10.342 1.00 . B B . 33 ILE HB   1 1 
        3  4386 2 1 16 ILE HD11 H  89.882  11.232  -9.781 1.00 . B B . 33 ILE HD11 1 1 
        3  4387 2 1 16 ILE HD12 H  89.565  12.966  -9.764 1.00 . B B . 33 ILE HD12 1 1 
        3  4388 2 1 16 ILE HD13 H  90.065  12.176 -11.259 1.00 . B B . 33 ILE HD13 1 1 
        3  4389 2 1 16 ILE HG12 H  87.711  12.479 -11.476 1.00 . B B . 33 ILE HG12 1 1 
        3  4390 2 1 16 ILE HG13 H  87.420  11.966  -9.822 1.00 . B B . 33 ILE HG13 1 1 
        3  4391 2 1 16 ILE HG21 H  89.886   9.851 -11.603 1.00 . B B . 33 ILE HG21 1 1 
        3  4392 2 1 16 ILE HG22 H  89.082  10.733 -12.900 1.00 . B B . 33 ILE HG22 1 1 
        3  4393 2 1 16 ILE HG23 H  88.736   9.026 -12.645 1.00 . B B . 33 ILE HG23 1 1 
        3  4394 2 1 16 ILE N    N  85.394  10.687 -11.040 1.00 . B B . 33 ILE N    1 1 
        3  4395 2 1 16 ILE O    O  86.633   8.388 -13.451 1.00 . B B . 33 ILE O    1 1 
        3  4396 2 1 17 GLY C    C  84.300   6.500 -13.037 1.00 . B B . 34 GLY C    1 1 
        3  4397 2 1 17 GLY CA   C  85.261   6.631 -11.856 1.00 . B B . 34 GLY CA   1 1 
        3  4398 2 1 17 GLY H    H  85.242   8.397 -10.683 1.00 . B B . 34 GLY H    1 1 
        3  4399 2 1 17 GLY HA2  H  86.187   6.129 -12.099 1.00 . B B . 34 GLY HA2  1 1 
        3  4400 2 1 17 GLY HA3  H  84.822   6.157 -10.993 1.00 . B B . 34 GLY HA3  1 1 
        3  4401 2 1 17 GLY N    N  85.550   8.028 -11.537 1.00 . B B . 34 GLY N    1 1 
        3  4402 2 1 17 GLY O    O  84.510   5.676 -13.927 1.00 . B B . 34 GLY O    1 1 
        3  4403 2 1 18 ILE C    C  82.906   7.646 -15.448 1.00 . B B . 35 ILE C    1 1 
        3  4404 2 1 18 ILE CA   C  82.277   7.232 -14.117 1.00 . B B . 35 ILE CA   1 1 
        3  4405 2 1 18 ILE CB   C  81.073   8.130 -13.799 1.00 . B B . 35 ILE CB   1 1 
        3  4406 2 1 18 ILE CD1  C  80.351  10.407 -13.055 1.00 . B B . 35 ILE CD1  1 1 
        3  4407 2 1 18 ILE CG1  C  81.556   9.495 -13.299 1.00 . B B . 35 ILE CG1  1 1 
        3  4408 2 1 18 ILE CG2  C  80.213   7.471 -12.716 1.00 . B B . 35 ILE CG2  1 1 
        3  4409 2 1 18 ILE H    H  83.140   7.922 -12.301 1.00 . B B . 35 ILE H    1 1 
        3  4410 2 1 18 ILE HA   H  81.931   6.212 -14.209 1.00 . B B . 35 ILE HA   1 1 
        3  4411 2 1 18 ILE HB   H  80.479   8.262 -14.693 1.00 . B B . 35 ILE HB   1 1 
        3  4412 2 1 18 ILE HD11 H  79.717  10.408 -13.930 1.00 . B B . 35 ILE HD11 1 1 
        3  4413 2 1 18 ILE HD12 H  80.695  11.412 -12.859 1.00 . B B . 35 ILE HD12 1 1 
        3  4414 2 1 18 ILE HD13 H  79.792  10.046 -12.205 1.00 . B B . 35 ILE HD13 1 1 
        3  4415 2 1 18 ILE HG12 H  82.100   9.367 -12.377 1.00 . B B . 35 ILE HG12 1 1 
        3  4416 2 1 18 ILE HG13 H  82.197   9.944 -14.040 1.00 . B B . 35 ILE HG13 1 1 
        3  4417 2 1 18 ILE HG21 H  80.782   7.396 -11.800 1.00 . B B . 35 ILE HG21 1 1 
        3  4418 2 1 18 ILE HG22 H  79.921   6.483 -13.039 1.00 . B B . 35 ILE HG22 1 1 
        3  4419 2 1 18 ILE HG23 H  79.330   8.067 -12.542 1.00 . B B . 35 ILE HG23 1 1 
        3  4420 2 1 18 ILE N    N  83.261   7.289 -13.037 1.00 . B B . 35 ILE N    1 1 
        3  4421 2 1 18 ILE O    O  82.671   7.012 -16.476 1.00 . B B . 35 ILE O    1 1 
        3  4422 2 1 19 LEU C    C  85.182   8.050 -17.247 1.00 . B B . 36 LEU C    1 1 
        3  4423 2 1 19 LEU CA   C  84.337   9.167 -16.640 1.00 . B B . 36 LEU CA   1 1 
        3  4424 2 1 19 LEU CB   C  85.221  10.378 -16.319 1.00 . B B . 36 LEU CB   1 1 
        3  4425 2 1 19 LEU CD1  C  84.738  11.467 -18.547 1.00 . B B . 36 LEU CD1  1 1 
        3  4426 2 1 19 LEU CD2  C  86.786  12.096 -17.232 1.00 . B B . 36 LEU CD2  1 1 
        3  4427 2 1 19 LEU CG   C  85.841  10.947 -17.605 1.00 . B B . 36 LEU CG   1 1 
        3  4428 2 1 19 LEU H    H  83.834   9.160 -14.574 1.00 . B B . 36 LEU H    1 1 
        3  4429 2 1 19 LEU HA   H  83.579   9.460 -17.347 1.00 . B B . 36 LEU HA   1 1 
        3  4430 2 1 19 LEU HB2  H  84.621  11.141 -15.844 1.00 . B B . 36 LEU HB2  1 1 
        3  4431 2 1 19 LEU HB3  H  86.011  10.075 -15.648 1.00 . B B . 36 LEU HB3  1 1 
        3  4432 2 1 19 LEU HD11 H  84.375  10.653 -19.157 1.00 . B B . 36 LEU HD11 1 1 
        3  4433 2 1 19 LEU HD12 H  85.140  12.238 -19.190 1.00 . B B . 36 LEU HD12 1 1 
        3  4434 2 1 19 LEU HD13 H  83.922  11.873 -17.967 1.00 . B B . 36 LEU HD13 1 1 
        3  4435 2 1 19 LEU HD21 H  87.675  11.695 -16.768 1.00 . B B . 36 LEU HD21 1 1 
        3  4436 2 1 19 LEU HD22 H  86.288  12.762 -16.541 1.00 . B B . 36 LEU HD22 1 1 
        3  4437 2 1 19 LEU HD23 H  87.059  12.641 -18.124 1.00 . B B . 36 LEU HD23 1 1 
        3  4438 2 1 19 LEU HG   H  86.402  10.172 -18.107 1.00 . B B . 36 LEU HG   1 1 
        3  4439 2 1 19 LEU N    N  83.688   8.690 -15.423 1.00 . B B . 36 LEU N    1 1 
        3  4440 2 1 19 LEU O    O  85.188   7.847 -18.461 1.00 . B B . 36 LEU O    1 1 
        3  4441 2 1 20 HIS C    C  86.000   5.305 -17.771 1.00 . B B . 37 HIS C    1 1 
        3  4442 2 1 20 HIS CA   C  86.746   6.258 -16.834 1.00 . B B . 37 HIS CA   1 1 
        3  4443 2 1 20 HIS CB   C  87.219   5.497 -15.591 1.00 . B B . 37 HIS CB   1 1 
        3  4444 2 1 20 HIS CD2  C  89.569   4.418 -15.145 1.00 . B B . 37 HIS CD2  1 1 
        3  4445 2 1 20 HIS CE1  C  89.801   3.359 -17.019 1.00 . B B . 37 HIS CE1  1 1 
        3  4446 2 1 20 HIS CG   C  88.447   4.682 -15.892 1.00 . B B . 37 HIS CG   1 1 
        3  4447 2 1 20 HIS H    H  85.847   7.579 -15.450 1.00 . B B . 37 HIS H    1 1 
        3  4448 2 1 20 HIS HA   H  87.603   6.663 -17.349 1.00 . B B . 37 HIS HA   1 1 
        3  4449 2 1 20 HIS HB2  H  87.450   6.206 -14.812 1.00 . B B . 37 HIS HB2  1 1 
        3  4450 2 1 20 HIS HB3  H  86.430   4.842 -15.252 1.00 . B B . 37 HIS HB3  1 1 
        3  4451 2 1 20 HIS HD1  H  87.990   3.980 -17.838 1.00 . B B . 37 HIS HD1  1 1 
        3  4452 2 1 20 HIS HD2  H  89.760   4.800 -14.153 1.00 . B B . 37 HIS HD2  1 1 
        3  4453 2 1 20 HIS HE1  H  90.206   2.746 -17.810 1.00 . B B . 37 HIS HE1  1 1 
        3  4454 2 1 20 HIS HE2  H  91.289   3.231 -15.569 1.00 . B B . 37 HIS HE2  1 1 
        3  4455 2 1 20 HIS N    N  85.884   7.352 -16.403 1.00 . B B . 37 HIS N    1 1 
        3  4456 2 1 20 HIS ND1  N  88.616   3.997 -17.085 1.00 . B B . 37 HIS ND1  1 1 
        3  4457 2 1 20 HIS NE2  N  90.421   3.582 -15.858 1.00 . B B . 37 HIS NE2  1 1 
        3  4458 2 1 20 HIS O    O  86.513   4.933 -18.825 1.00 . B B . 37 HIS O    1 1 
        3  4459 2 1 21 PHE C    C  83.520   4.682 -19.470 1.00 . B B . 38 PHE C    1 1 
        3  4460 2 1 21 PHE CA   C  84.016   4.005 -18.197 1.00 . B B . 38 PHE CA   1 1 
        3  4461 2 1 21 PHE CB   C  82.817   3.500 -17.391 1.00 . B B . 38 PHE CB   1 1 
        3  4462 2 1 21 PHE CD1  C  82.325   1.169 -18.217 1.00 . B B . 38 PHE CD1  1 1 
        3  4463 2 1 21 PHE CD2  C  80.973   3.006 -19.039 1.00 . B B . 38 PHE CD2  1 1 
        3  4464 2 1 21 PHE CE1  C  81.586   0.274 -19.000 1.00 . B B . 38 PHE CE1  1 1 
        3  4465 2 1 21 PHE CE2  C  80.234   2.111 -19.822 1.00 . B B . 38 PHE CE2  1 1 
        3  4466 2 1 21 PHE CG   C  82.018   2.535 -18.236 1.00 . B B . 38 PHE CG   1 1 
        3  4467 2 1 21 PHE CZ   C  80.541   0.745 -19.803 1.00 . B B . 38 PHE CZ   1 1 
        3  4468 2 1 21 PHE H    H  84.456   5.244 -16.532 1.00 . B B . 38 PHE H    1 1 
        3  4469 2 1 21 PHE HA   H  84.628   3.160 -18.473 1.00 . B B . 38 PHE HA   1 1 
        3  4470 2 1 21 PHE HB2  H  83.167   2.997 -16.502 1.00 . B B . 38 PHE HB2  1 1 
        3  4471 2 1 21 PHE HB3  H  82.192   4.335 -17.113 1.00 . B B . 38 PHE HB3  1 1 
        3  4472 2 1 21 PHE HD1  H  83.131   0.805 -17.597 1.00 . B B . 38 PHE HD1  1 1 
        3  4473 2 1 21 PHE HD2  H  80.736   4.060 -19.054 1.00 . B B . 38 PHE HD2  1 1 
        3  4474 2 1 21 PHE HE1  H  81.823  -0.779 -18.985 1.00 . B B . 38 PHE HE1  1 1 
        3  4475 2 1 21 PHE HE2  H  79.427   2.475 -20.442 1.00 . B B . 38 PHE HE2  1 1 
        3  4476 2 1 21 PHE HZ   H  79.971   0.056 -20.409 1.00 . B B . 38 PHE HZ   1 1 
        3  4477 2 1 21 PHE N    N  84.815   4.919 -17.384 1.00 . B B . 38 PHE N    1 1 
        3  4478 2 1 21 PHE O    O  83.454   4.054 -20.527 1.00 . B B . 38 PHE O    1 1 
        3  4479 2 1 22 ILE C    C  83.759   6.754 -21.611 1.00 . B B . 39 ILE C    1 1 
        3  4480 2 1 22 ILE CA   C  82.677   6.660 -20.535 1.00 . B B . 39 ILE CA   1 1 
        3  4481 2 1 22 ILE CB   C  82.202   8.061 -20.131 1.00 . B B . 39 ILE CB   1 1 
        3  4482 2 1 22 ILE CD1  C  80.603   9.293 -18.639 1.00 . B B . 39 ILE CD1  1 1 
        3  4483 2 1 22 ILE CG1  C  80.955   7.932 -19.248 1.00 . B B . 39 ILE CG1  1 1 
        3  4484 2 1 22 ILE CG2  C  81.853   8.869 -21.386 1.00 . B B . 39 ILE CG2  1 1 
        3  4485 2 1 22 ILE H    H  83.241   6.392 -18.507 1.00 . B B . 39 ILE H    1 1 
        3  4486 2 1 22 ILE HA   H  81.837   6.118 -20.943 1.00 . B B . 39 ILE HA   1 1 
        3  4487 2 1 22 ILE HB   H  82.986   8.565 -19.583 1.00 . B B . 39 ILE HB   1 1 
        3  4488 2 1 22 ILE HD11 H  80.665  10.057 -19.399 1.00 . B B . 39 ILE HD11 1 1 
        3  4489 2 1 22 ILE HD12 H  81.294   9.520 -17.843 1.00 . B B . 39 ILE HD12 1 1 
        3  4490 2 1 22 ILE HD13 H  79.598   9.259 -18.244 1.00 . B B . 39 ILE HD13 1 1 
        3  4491 2 1 22 ILE HG12 H  80.128   7.581 -19.848 1.00 . B B . 39 ILE HG12 1 1 
        3  4492 2 1 22 ILE HG13 H  81.149   7.225 -18.456 1.00 . B B . 39 ILE HG13 1 1 
        3  4493 2 1 22 ILE HG21 H  81.237   8.269 -22.041 1.00 . B B . 39 ILE HG21 1 1 
        3  4494 2 1 22 ILE HG22 H  82.760   9.147 -21.901 1.00 . B B . 39 ILE HG22 1 1 
        3  4495 2 1 22 ILE HG23 H  81.314   9.760 -21.103 1.00 . B B . 39 ILE HG23 1 1 
        3  4496 2 1 22 ILE N    N  83.173   5.935 -19.371 1.00 . B B . 39 ILE N    1 1 
        3  4497 2 1 22 ILE O    O  83.480   6.558 -22.792 1.00 . B B . 39 ILE O    1 1 
        3  4498 2 1 23 ALA C    C  86.409   5.800 -22.759 1.00 . B B . 40 ALA C    1 1 
        3  4499 2 1 23 ALA CA   C  86.063   7.166 -22.170 1.00 . B B . 40 ALA CA   1 1 
        3  4500 2 1 23 ALA CB   C  87.293   7.752 -21.474 1.00 . B B . 40 ALA CB   1 1 
        3  4501 2 1 23 ALA H    H  85.151   7.206 -20.261 1.00 . B B . 40 ALA H    1 1 
        3  4502 2 1 23 ALA HA   H  85.766   7.829 -22.968 1.00 . B B . 40 ALA HA   1 1 
        3  4503 2 1 23 ALA HB1  H  88.096   7.859 -22.190 1.00 . B B . 40 ALA HB1  1 1 
        3  4504 2 1 23 ALA HB2  H  87.605   7.094 -20.676 1.00 . B B . 40 ALA HB2  1 1 
        3  4505 2 1 23 ALA HB3  H  87.047   8.720 -21.063 1.00 . B B . 40 ALA HB3  1 1 
        3  4506 2 1 23 ALA N    N  84.968   7.052 -21.213 1.00 . B B . 40 ALA N    1 1 
        3  4507 2 1 23 ALA O    O  86.731   5.684 -23.942 1.00 . B B . 40 ALA O    1 1 
        3  4508 2 1 24 TRP C    C  85.913   3.066 -23.641 1.00 . B B . 41 TRP C    1 1 
        3  4509 2 1 24 TRP CA   C  86.661   3.432 -22.360 1.00 . B B . 41 TRP CA   1 1 
        3  4510 2 1 24 TRP CB   C  86.273   2.452 -21.248 1.00 . B B . 41 TRP CB   1 1 
        3  4511 2 1 24 TRP CD1  C  86.605   0.264 -22.476 1.00 . B B . 41 TRP CD1  1 1 
        3  4512 2 1 24 TRP CD2  C  87.999   0.504 -20.728 1.00 . B B . 41 TRP CD2  1 1 
        3  4513 2 1 24 TRP CE2  C  88.303  -0.741 -21.321 1.00 . B B . 41 TRP CE2  1 1 
        3  4514 2 1 24 TRP CE3  C  88.734   0.897 -19.599 1.00 . B B . 41 TRP CE3  1 1 
        3  4515 2 1 24 TRP CG   C  86.926   1.129 -21.485 1.00 . B B . 41 TRP CG   1 1 
        3  4516 2 1 24 TRP CH2  C  90.024  -1.164 -19.688 1.00 . B B . 41 TRP CH2  1 1 
        3  4517 2 1 24 TRP CZ2  C  89.302  -1.566 -20.812 1.00 . B B . 41 TRP CZ2  1 1 
        3  4518 2 1 24 TRP CZ3  C  89.740   0.067 -19.080 1.00 . B B . 41 TRP CZ3  1 1 
        3  4519 2 1 24 TRP H    H  86.095   4.958 -21.001 1.00 . B B . 41 TRP H    1 1 
        3  4520 2 1 24 TRP HA   H  87.724   3.356 -22.538 1.00 . B B . 41 TRP HA   1 1 
        3  4521 2 1 24 TRP HB2  H  86.598   2.846 -20.296 1.00 . B B . 41 TRP HB2  1 1 
        3  4522 2 1 24 TRP HB3  H  85.201   2.328 -21.237 1.00 . B B . 41 TRP HB3  1 1 
        3  4523 2 1 24 TRP HD1  H  85.838   0.415 -23.220 1.00 . B B . 41 TRP HD1  1 1 
        3  4524 2 1 24 TRP HE1  H  87.408  -1.613 -22.989 1.00 . B B . 41 TRP HE1  1 1 
        3  4525 2 1 24 TRP HE3  H  88.520   1.843 -19.125 1.00 . B B . 41 TRP HE3  1 1 
        3  4526 2 1 24 TRP HH2  H  90.796  -1.801 -19.284 1.00 . B B . 41 TRP HH2  1 1 
        3  4527 2 1 24 TRP HZ2  H  89.519  -2.507 -21.288 1.00 . B B . 41 TRP HZ2  1 1 
        3  4528 2 1 24 TRP HZ3  H  90.298   0.378 -18.210 1.00 . B B . 41 TRP HZ3  1 1 
        3  4529 2 1 24 TRP N    N  86.348   4.793 -21.934 1.00 . B B . 41 TRP N    1 1 
        3  4530 2 1 24 TRP NE1  N  87.429  -0.842 -22.385 1.00 . B B . 41 TRP NE1  1 1 
        3  4531 2 1 24 TRP O    O  86.402   2.287 -24.458 1.00 . B B . 41 TRP O    1 1 
        3  4532 2 1 25 THR C    C  84.753   3.531 -26.270 1.00 . B B . 42 THR C    1 1 
        3  4533 2 1 25 THR CA   C  83.940   3.347 -24.988 1.00 . B B . 42 THR CA   1 1 
        3  4534 2 1 25 THR CB   C  82.718   4.270 -25.026 1.00 . B B . 42 THR CB   1 1 
        3  4535 2 1 25 THR CG2  C  81.786   3.939 -23.859 1.00 . B B . 42 THR CG2  1 1 
        3  4536 2 1 25 THR H    H  84.428   4.248 -23.116 1.00 . B B . 42 THR H    1 1 
        3  4537 2 1 25 THR HA   H  83.598   2.326 -24.938 1.00 . B B . 42 THR HA   1 1 
        3  4538 2 1 25 THR HB   H  82.189   4.125 -25.955 1.00 . B B . 42 THR HB   1 1 
        3  4539 2 1 25 THR HG1  H  84.026   5.629 -24.556 1.00 . B B . 42 THR HG1  1 1 
        3  4540 2 1 25 THR HG21 H  81.530   2.889 -23.890 1.00 . B B . 42 THR HG21 1 1 
        3  4541 2 1 25 THR HG22 H  80.885   4.530 -23.940 1.00 . B B . 42 THR HG22 1 1 
        3  4542 2 1 25 THR HG23 H  82.282   4.162 -22.927 1.00 . B B . 42 THR HG23 1 1 
        3  4543 2 1 25 THR N    N  84.751   3.627 -23.804 1.00 . B B . 42 THR N    1 1 
        3  4544 2 1 25 THR O    O  84.564   2.800 -27.243 1.00 . B B . 42 THR O    1 1 
        3  4545 2 1 25 THR OG1  O  83.142   5.621 -24.930 1.00 . B B . 42 THR OG1  1 1 
        3  4546 2 1 26 ILE C    C  87.386   3.600 -27.763 1.00 . B B . 43 ILE C    1 1 
        3  4547 2 1 26 ILE CA   C  86.449   4.775 -27.454 1.00 . B B . 43 ILE CA   1 1 
        3  4548 2 1 26 ILE CB   C  87.259   6.069 -27.229 1.00 . B B . 43 ILE CB   1 1 
        3  4549 2 1 26 ILE CD1  C  85.115   7.162 -26.516 1.00 . B B . 43 ILE CD1  1 1 
        3  4550 2 1 26 ILE CG1  C  86.346   7.288 -27.416 1.00 . B B . 43 ILE CG1  1 1 
        3  4551 2 1 26 ILE CG2  C  88.419   6.164 -28.232 1.00 . B B . 43 ILE CG2  1 1 
        3  4552 2 1 26 ILE H    H  85.729   5.057 -25.475 1.00 . B B . 43 ILE H    1 1 
        3  4553 2 1 26 ILE HA   H  85.794   4.919 -28.301 1.00 . B B . 43 ILE HA   1 1 
        3  4554 2 1 26 ILE HB   H  87.657   6.070 -26.224 1.00 . B B . 43 ILE HB   1 1 
        3  4555 2 1 26 ILE HD11 H  85.415   6.818 -25.539 1.00 . B B . 43 ILE HD11 1 1 
        3  4556 2 1 26 ILE HD12 H  84.421   6.457 -26.951 1.00 . B B . 43 ILE HD12 1 1 
        3  4557 2 1 26 ILE HD13 H  84.636   8.126 -26.427 1.00 . B B . 43 ILE HD13 1 1 
        3  4558 2 1 26 ILE HG12 H  86.889   8.186 -27.156 1.00 . B B . 43 ILE HG12 1 1 
        3  4559 2 1 26 ILE HG13 H  86.031   7.346 -28.447 1.00 . B B . 43 ILE HG13 1 1 
        3  4560 2 1 26 ILE HG21 H  89.198   5.471 -27.947 1.00 . B B . 43 ILE HG21 1 1 
        3  4561 2 1 26 ILE HG22 H  88.816   7.170 -28.233 1.00 . B B . 43 ILE HG22 1 1 
        3  4562 2 1 26 ILE HG23 H  88.062   5.917 -29.220 1.00 . B B . 43 ILE HG23 1 1 
        3  4563 2 1 26 ILE N    N  85.629   4.498 -26.274 1.00 . B B . 43 ILE N    1 1 
        3  4564 2 1 26 ILE O    O  87.453   3.136 -28.899 1.00 . B B . 43 ILE O    1 1 
        3  4565 2 1 27 GLY C    C  88.400   0.865 -27.691 1.00 . B B . 44 GLY C    1 1 
        3  4566 2 1 27 GLY CA   C  89.045   2.042 -26.961 1.00 . B B . 44 GLY CA   1 1 
        3  4567 2 1 27 GLY H    H  88.022   3.561 -25.888 1.00 . B B . 44 GLY H    1 1 
        3  4568 2 1 27 GLY HA2  H  89.886   2.396 -27.538 1.00 . B B . 44 GLY HA2  1 1 
        3  4569 2 1 27 GLY HA3  H  89.394   1.707 -25.996 1.00 . B B . 44 GLY HA3  1 1 
        3  4570 2 1 27 GLY N    N  88.102   3.145 -26.772 1.00 . B B . 44 GLY N    1 1 
        3  4571 2 1 27 GLY O    O  89.077   0.111 -28.391 1.00 . B B . 44 GLY O    1 1 
        3  4572 2 1 28 HIS C    C  86.608  -0.418 -29.666 1.00 . B B . 45 HIS C    1 1 
        3  4573 2 1 28 HIS CA   C  86.385  -0.381 -28.152 1.00 . B B . 45 HIS CA   1 1 
        3  4574 2 1 28 HIS CB   C  84.890  -0.243 -27.858 1.00 . B B . 45 HIS CB   1 1 
        3  4575 2 1 28 HIS CD2  C  84.498  -2.844 -28.012 1.00 . B B . 45 HIS CD2  1 1 
        3  4576 2 1 28 HIS CE1  C  82.618  -2.811 -29.089 1.00 . B B . 45 HIS CE1  1 1 
        3  4577 2 1 28 HIS CG   C  84.184  -1.521 -28.228 1.00 . B B . 45 HIS CG   1 1 
        3  4578 2 1 28 HIS H    H  86.632   1.340 -26.947 1.00 . B B . 45 HIS H    1 1 
        3  4579 2 1 28 HIS HA   H  86.731  -1.311 -27.730 1.00 . B B . 45 HIS HA   1 1 
        3  4580 2 1 28 HIS HB2  H  84.748  -0.044 -26.806 1.00 . B B . 45 HIS HB2  1 1 
        3  4581 2 1 28 HIS HB3  H  84.484   0.573 -28.437 1.00 . B B . 45 HIS HB3  1 1 
        3  4582 2 1 28 HIS HD1  H  82.483  -0.739 -29.219 1.00 . B B . 45 HIS HD1  1 1 
        3  4583 2 1 28 HIS HD2  H  85.379  -3.200 -27.496 1.00 . B B . 45 HIS HD2  1 1 
        3  4584 2 1 28 HIS HE1  H  81.717  -3.123 -29.596 1.00 . B B . 45 HIS HE1  1 1 
        3  4585 2 1 28 HIS HE2  H  83.471  -4.633 -28.553 1.00 . B B . 45 HIS HE2  1 1 
        3  4586 2 1 28 HIS N    N  87.120   0.710 -27.519 1.00 . B B . 45 HIS N    1 1 
        3  4587 2 1 28 HIS ND1  N  82.981  -1.527 -28.915 1.00 . B B . 45 HIS ND1  1 1 
        3  4588 2 1 28 HIS NE2  N  83.508  -3.654 -28.558 1.00 . B B . 45 HIS NE2  1 1 
        3  4589 2 1 28 HIS O    O  86.473  -1.466 -30.294 1.00 . B B . 45 HIS O    1 1 
        3  4590 2 1 29 LEU C    C  88.043  -0.322 -32.207 1.00 . B B . 46 LEU C    1 1 
        3  4591 2 1 29 LEU CA   C  87.095   0.773 -31.698 1.00 . B B . 46 LEU CA   1 1 
        3  4592 2 1 29 LEU CB   C  87.621   2.167 -32.101 1.00 . B B . 46 LEU CB   1 1 
        3  4593 2 1 29 LEU CD1  C  89.997   1.953 -33.012 1.00 . B B . 46 LEU CD1  1 1 
        3  4594 2 1 29 LEU CD2  C  89.440   3.767 -31.362 1.00 . B B . 46 LEU CD2  1 1 
        3  4595 2 1 29 LEU CG   C  89.135   2.314 -31.778 1.00 . B B . 46 LEU CG   1 1 
        3  4596 2 1 29 LEU H    H  86.973   1.525 -29.714 1.00 . B B . 46 LEU H    1 1 
        3  4597 2 1 29 LEU HA   H  86.135   0.630 -32.170 1.00 . B B . 46 LEU HA   1 1 
        3  4598 2 1 29 LEU HB2  H  87.459   2.312 -33.161 1.00 . B B . 46 LEU HB2  1 1 
        3  4599 2 1 29 LEU HB3  H  87.061   2.916 -31.557 1.00 . B B . 46 LEU HB3  1 1 
        3  4600 2 1 29 LEU HD11 H  89.483   1.230 -33.626 1.00 . B B . 46 LEU HD11 1 1 
        3  4601 2 1 29 LEU HD12 H  90.934   1.534 -32.680 1.00 . B B . 46 LEU HD12 1 1 
        3  4602 2 1 29 LEU HD13 H  90.195   2.841 -33.599 1.00 . B B . 46 LEU HD13 1 1 
        3  4603 2 1 29 LEU HD21 H  88.927   4.447 -32.026 1.00 . B B . 46 LEU HD21 1 1 
        3  4604 2 1 29 LEU HD22 H  90.505   3.943 -31.418 1.00 . B B . 46 LEU HD22 1 1 
        3  4605 2 1 29 LEU HD23 H  89.103   3.929 -30.350 1.00 . B B . 46 LEU HD23 1 1 
        3  4606 2 1 29 LEU HG   H  89.394   1.657 -30.961 1.00 . B B . 46 LEU HG   1 1 
        3  4607 2 1 29 LEU N    N  86.902   0.708 -30.250 1.00 . B B . 46 LEU N    1 1 
        3  4608 2 1 29 LEU O    O  87.849  -0.846 -33.304 1.00 . B B . 46 LEU O    1 1 
        3  4609 2 1 30 ASN C    C  89.455  -3.039 -32.029 1.00 . B B . 47 ASN C    1 1 
        3  4610 2 1 30 ASN CA   C  90.047  -1.632 -31.890 1.00 . B B . 47 ASN CA   1 1 
        3  4611 2 1 30 ASN CB   C  91.204  -1.678 -30.892 1.00 . B B . 47 ASN CB   1 1 
        3  4612 2 1 30 ASN CG   C  91.946  -0.347 -30.889 1.00 . B B . 47 ASN CG   1 1 
        3  4613 2 1 30 ASN H    H  89.207  -0.162 -30.608 1.00 . B B . 47 ASN H    1 1 
        3  4614 2 1 30 ASN HA   H  90.440  -1.331 -32.848 1.00 . B B . 47 ASN HA   1 1 
        3  4615 2 1 30 ASN HB2  H  90.816  -1.874 -29.903 1.00 . B B . 47 ASN HB2  1 1 
        3  4616 2 1 30 ASN HB3  H  91.887  -2.466 -31.171 1.00 . B B . 47 ASN HB3  1 1 
        3  4617 2 1 30 ASN HD21 H  91.450   0.091 -29.016 1.00 . B B . 47 ASN HD21 1 1 
        3  4618 2 1 30 ASN HD22 H  92.407   1.250 -29.802 1.00 . B B . 47 ASN HD22 1 1 
        3  4619 2 1 30 ASN N    N  89.066  -0.631 -31.456 1.00 . B B . 47 ASN N    1 1 
        3  4620 2 1 30 ASN ND2  N  91.933   0.393 -29.814 1.00 . B B . 47 ASN ND2  1 1 
        3  4621 2 1 30 ASN O    O  89.647  -3.696 -33.053 1.00 . B B . 47 ASN O    1 1 
        3  4622 2 1 30 ASN OD1  O  92.555   0.029 -31.890 1.00 . B B . 47 ASN OD1  1 1 
        3  4623 2 1 31 GLN C    C  87.060  -4.960 -32.022 1.00 . B B . 48 GLN C    1 1 
        3  4624 2 1 31 GLN CA   C  88.212  -4.829 -31.021 1.00 . B B . 48 GLN CA   1 1 
        3  4625 2 1 31 GLN CB   C  87.745  -5.176 -29.582 1.00 . B B . 48 GLN CB   1 1 
        3  4626 2 1 31 GLN CD   C  89.391  -3.651 -28.433 1.00 . B B . 48 GLN CD   1 1 
        3  4627 2 1 31 GLN CG   C  87.912  -3.983 -28.625 1.00 . B B . 48 GLN CG   1 1 
        3  4628 2 1 31 GLN H    H  88.666  -2.981 -30.211 1.00 . B B . 48 GLN H    1 1 
        3  4629 2 1 31 GLN HA   H  88.975  -5.520 -31.311 1.00 . B B . 48 GLN HA   1 1 
        3  4630 2 1 31 GLN HB2  H  86.713  -5.452 -29.595 1.00 . B B . 48 GLN HB2  1 1 
        3  4631 2 1 31 GLN HB3  H  88.330  -5.992 -29.210 1.00 . B B . 48 GLN HB3  1 1 
        3  4632 2 1 31 GLN HE21 H  89.042  -2.210 -27.112 1.00 . B B . 48 GLN HE21 1 1 
        3  4633 2 1 31 GLN HE22 H  90.678  -2.481 -27.474 1.00 . B B . 48 GLN HE22 1 1 
        3  4634 2 1 31 GLN HG2  H  87.404  -3.130 -29.028 1.00 . B B . 48 GLN HG2  1 1 
        3  4635 2 1 31 GLN HG3  H  87.477  -4.231 -27.672 1.00 . B B . 48 GLN HG3  1 1 
        3  4636 2 1 31 GLN N    N  88.779  -3.507 -31.013 1.00 . B B . 48 GLN N    1 1 
        3  4637 2 1 31 GLN NE2  N  89.732  -2.702 -27.604 1.00 . B B . 48 GLN NE2  1 1 
        3  4638 2 1 31 GLN O    O  87.058  -5.861 -32.862 1.00 . B B . 48 GLN O    1 1 
        3  4639 2 1 31 GLN OE1  O  90.254  -4.270 -29.053 1.00 . B B . 48 GLN OE1  1 1 
        3  4640 2 1 32 ILE C    C  85.366  -4.255 -34.270 1.00 . B B . 49 ILE C    1 1 
        3  4641 2 1 32 ILE CA   C  84.938  -4.162 -32.804 1.00 . B B . 49 ILE CA   1 1 
        3  4642 2 1 32 ILE CB   C  84.012  -2.953 -32.581 1.00 . B B . 49 ILE CB   1 1 
        3  4643 2 1 32 ILE CD1  C  81.786  -1.983 -33.195 1.00 . B B . 49 ILE CD1  1 1 
        3  4644 2 1 32 ILE CG1  C  82.837  -3.031 -33.565 1.00 . B B . 49 ILE CG1  1 1 
        3  4645 2 1 32 ILE CG2  C  84.775  -1.626 -32.777 1.00 . B B . 49 ILE CG2  1 1 
        3  4646 2 1 32 ILE H    H  86.139  -3.418 -31.216 1.00 . B B . 49 ILE H    1 1 
        3  4647 2 1 32 ILE HA   H  84.382  -5.057 -32.564 1.00 . B B . 49 ILE HA   1 1 
        3  4648 2 1 32 ILE HB   H  83.629  -2.994 -31.570 1.00 . B B . 49 ILE HB   1 1 
        3  4649 2 1 32 ILE HD11 H  82.161  -0.998 -33.430 1.00 . B B . 49 ILE HD11 1 1 
        3  4650 2 1 32 ILE HD12 H  81.571  -2.044 -32.138 1.00 . B B . 49 ILE HD12 1 1 
        3  4651 2 1 32 ILE HD13 H  80.883  -2.166 -33.757 1.00 . B B . 49 ILE HD13 1 1 
        3  4652 2 1 32 ILE HG12 H  83.194  -2.844 -34.568 1.00 . B B . 49 ILE HG12 1 1 
        3  4653 2 1 32 ILE HG13 H  82.394  -4.015 -33.518 1.00 . B B . 49 ILE HG13 1 1 
        3  4654 2 1 32 ILE HG21 H  85.818  -1.763 -32.531 1.00 . B B . 49 ILE HG21 1 1 
        3  4655 2 1 32 ILE HG22 H  84.353  -0.872 -32.128 1.00 . B B . 49 ILE HG22 1 1 
        3  4656 2 1 32 ILE HG23 H  84.688  -1.296 -33.804 1.00 . B B . 49 ILE HG23 1 1 
        3  4657 2 1 32 ILE N    N  86.095  -4.100 -31.914 1.00 . B B . 49 ILE N    1 1 
        3  4658 2 1 32 ILE O    O  85.216  -5.304 -34.896 1.00 . B B . 49 ILE O    1 1 
        3  4659 2 1 33 LYS C    C  87.606  -2.390 -36.384 1.00 . B B . 50 LYS C    1 1 
        3  4660 2 1 33 LYS CA   C  86.301  -3.163 -36.219 1.00 . B B . 50 LYS CA   1 1 
        3  4661 2 1 33 LYS CB   C  85.211  -2.513 -37.079 1.00 . B B . 50 LYS CB   1 1 
        3  4662 2 1 33 LYS CD   C  84.291  -2.286 -39.391 1.00 . B B . 50 LYS CD   1 1 
        3  4663 2 1 33 LYS CE   C  84.466  -2.701 -40.854 1.00 . B B . 50 LYS CE   1 1 
        3  4664 2 1 33 LYS CG   C  85.446  -2.842 -38.556 1.00 . B B . 50 LYS CG   1 1 
        3  4665 2 1 33 LYS H    H  85.957  -2.366 -34.281 1.00 . B B . 50 LYS H    1 1 
        3  4666 2 1 33 LYS HA   H  86.456  -4.178 -36.563 1.00 . B B . 50 LYS HA   1 1 
        3  4667 2 1 33 LYS HB2  H  84.244  -2.891 -36.777 1.00 . B B . 50 LYS HB2  1 1 
        3  4668 2 1 33 LYS HB3  H  85.237  -1.443 -36.943 1.00 . B B . 50 LYS HB3  1 1 
        3  4669 2 1 33 LYS HD2  H  83.356  -2.675 -39.015 1.00 . B B . 50 LYS HD2  1 1 
        3  4670 2 1 33 LYS HD3  H  84.285  -1.209 -39.324 1.00 . B B . 50 LYS HD3  1 1 
        3  4671 2 1 33 LYS HE2  H  85.366  -2.255 -41.249 1.00 . B B . 50 LYS HE2  1 1 
        3  4672 2 1 33 LYS HE3  H  84.538  -3.776 -40.917 1.00 . B B . 50 LYS HE3  1 1 
        3  4673 2 1 33 LYS HG2  H  86.375  -2.396 -38.881 1.00 . B B . 50 LYS HG2  1 1 
        3  4674 2 1 33 LYS HG3  H  85.497  -3.913 -38.685 1.00 . B B . 50 LYS HG3  1 1 
        3  4675 2 1 33 LYS HZ1  H  83.139  -2.874 -42.450 1.00 . B B . 50 LYS HZ1  1 1 
        3  4676 2 1 33 LYS HZ2  H  83.469  -1.270 -41.994 1.00 . B B . 50 LYS HZ2  1 1 
        3  4677 2 1 33 LYS HZ3  H  82.445  -2.234 -41.041 1.00 . B B . 50 LYS HZ3  1 1 
        3  4678 2 1 33 LYS N    N  85.876  -3.179 -34.815 1.00 . B B . 50 LYS N    1 1 
        3  4679 2 1 33 LYS NZ   N  83.291  -2.235 -41.644 1.00 . B B . 50 LYS NZ   1 1 
        3  4680 2 1 33 LYS O    O  87.928  -1.515 -35.581 1.00 . B B . 50 LYS O    1 1 
        3  4681 2 1 34 ARG C    C  89.907  -2.087 -39.192 1.00 . B B . 51 ARG C    1 1 
        3  4682 2 1 34 ARG CA   C  89.611  -2.057 -37.696 1.00 . B B . 51 ARG CA   1 1 
        3  4683 2 1 34 ARG CB   C  90.743  -2.761 -36.938 1.00 . B B . 51 ARG CB   1 1 
        3  4684 2 1 34 ARG CD   C  92.054  -0.925 -35.812 1.00 . B B . 51 ARG CD   1 1 
        3  4685 2 1 34 ARG CG   C  92.028  -1.909 -36.987 1.00 . B B . 51 ARG CG   1 1 
        3  4686 2 1 34 ARG CZ   C  93.709  -1.850 -34.321 1.00 . B B . 51 ARG CZ   1 1 
        3  4687 2 1 34 ARG H    H  88.023  -3.424 -38.021 1.00 . B B . 51 ARG H    1 1 
        3  4688 2 1 34 ARG HA   H  89.557  -1.027 -37.372 1.00 . B B . 51 ARG HA   1 1 
        3  4689 2 1 34 ARG HB2  H  90.443  -2.917 -35.911 1.00 . B B . 51 ARG HB2  1 1 
        3  4690 2 1 34 ARG HB3  H  90.933  -3.719 -37.401 1.00 . B B . 51 ARG HB3  1 1 
        3  4691 2 1 34 ARG HD2  H  92.759  -0.134 -36.021 1.00 . B B . 51 ARG HD2  1 1 
        3  4692 2 1 34 ARG HD3  H  91.071  -0.498 -35.678 1.00 . B B . 51 ARG HD3  1 1 
        3  4693 2 1 34 ARG HE   H  91.762  -1.920 -33.962 1.00 . B B . 51 ARG HE   1 1 
        3  4694 2 1 34 ARG HG2  H  92.890  -2.557 -36.923 1.00 . B B . 51 ARG HG2  1 1 
        3  4695 2 1 34 ARG HG3  H  92.068  -1.357 -37.915 1.00 . B B . 51 ARG HG3  1 1 
        3  4696 2 1 34 ARG HH11 H  94.387  -0.961 -35.983 1.00 . B B . 51 ARG HH11 1 1 
        3  4697 2 1 34 ARG HH12 H  95.599  -1.624 -34.939 1.00 . B B . 51 ARG HH12 1 1 
        3  4698 2 1 34 ARG HH21 H  93.327  -2.790 -32.597 1.00 . B B . 51 ARG HH21 1 1 
        3  4699 2 1 34 ARG HH22 H  95.000  -2.659 -33.024 1.00 . B B . 51 ARG HH22 1 1 
        3  4700 2 1 34 ARG N    N  88.338  -2.718 -37.418 1.00 . B B . 51 ARG N    1 1 
        3  4701 2 1 34 ARG NE   N  92.451  -1.618 -34.590 1.00 . B B . 51 ARG NE   1 1 
        3  4702 2 1 34 ARG NH1  N  94.637  -1.447 -35.145 1.00 . B B . 51 ARG NH1  1 1 
        3  4703 2 1 34 ARG NH2  N  94.037  -2.482 -33.229 1.00 . B B . 51 ARG NH2  1 1 
        3  4704 2 1 34 ARG O    O  90.640  -2.953 -39.671 1.00 . B B . 51 ARG O    1 1 
        3  4705 2 1 35 GLY C    C  89.364  -2.452 -41.998 1.00 . B B . 52 GLY C    1 1 
        3  4706 2 1 35 GLY CA   C  89.556  -1.085 -41.352 1.00 . B B . 52 GLY CA   1 1 
        3  4707 2 1 35 GLY H    H  88.771  -0.491 -39.476 1.00 . B B . 52 GLY H    1 1 
        3  4708 2 1 35 GLY HA2  H  88.852  -0.387 -41.780 1.00 . B B . 52 GLY HA2  1 1 
        3  4709 2 1 35 GLY HA3  H  90.560  -0.741 -41.547 1.00 . B B . 52 GLY HA3  1 1 
        3  4710 2 1 35 GLY N    N  89.345  -1.155 -39.911 1.00 . B B . 52 GLY N    1 1 
        3  4711 3 1  6 SER C    C  94.073   8.316   9.399 1.00 . C C . 23 SER C    1 1 
        3  4712 3 1  6 SER CA   C  94.439   9.461  10.338 1.00 . C C . 23 SER CA   1 1 
        3  4713 3 1  6 SER CB   C  94.173   9.050  11.786 1.00 . C C . 23 SER CB   1 1 
        3  4714 3 1  6 SER HA   H  95.485   9.701  10.218 1.00 . C C . 23 SER HA   1 1 
        3  4715 3 1  6 SER HB2  H  94.279   9.907  12.430 1.00 . C C . 23 SER HB2  1 1 
        3  4716 3 1  6 SER HB3  H  93.168   8.661  11.870 1.00 . C C . 23 SER HB3  1 1 
        3  4717 3 1  6 SER HG   H  94.659   7.417  12.725 1.00 . C C . 23 SER HG   1 1 
        3  4718 3 1  6 SER N    N  93.616  10.657  10.004 1.00 . C C . 23 SER N    1 1 
        3  4719 3 1  6 SER O    O  93.981   7.163   9.819 1.00 . C C . 23 SER O    1 1 
        3  4720 3 1  6 SER OG   O  95.113   8.056  12.171 1.00 . C C . 23 SER OG   1 1 
        3  4721 3 1  7 ASP C    C  93.534   8.213   5.747 1.00 . C C . 24 ASP C    1 1 
        3  4722 3 1  7 ASP CA   C  93.523   7.624   7.158 1.00 . C C . 24 ASP CA   1 1 
        3  4723 3 1  7 ASP CB   C  92.133   7.059   7.460 1.00 . C C . 24 ASP CB   1 1 
        3  4724 3 1  7 ASP CG   C  91.899   5.789   6.648 1.00 . C C . 24 ASP CG   1 1 
        3  4725 3 1  7 ASP H    H  93.969   9.572   7.872 1.00 . C C . 24 ASP H    1 1 
        3  4726 3 1  7 ASP HA   H  94.243   6.821   7.206 1.00 . C C . 24 ASP HA   1 1 
        3  4727 3 1  7 ASP HB2  H  92.060   6.829   8.513 1.00 . C C . 24 ASP HB2  1 1 
        3  4728 3 1  7 ASP HB3  H  91.384   7.792   7.200 1.00 . C C . 24 ASP HB3  1 1 
        3  4729 3 1  7 ASP N    N  93.875   8.636   8.148 1.00 . C C . 24 ASP N    1 1 
        3  4730 3 1  7 ASP O    O  92.531   8.157   5.036 1.00 . C C . 24 ASP O    1 1 
        3  4731 3 1  7 ASP OD1  O  92.569   4.806   6.916 1.00 . C C . 24 ASP OD1  1 1 
        3  4732 3 1  7 ASP OD2  O  91.053   5.819   5.770 1.00 . C C . 24 ASP OD2  1 1 
        3  4733 3 1  8 PRO C    C  94.922   8.301   2.890 1.00 . C C . 25 PRO C    1 1 
        3  4734 3 1  8 PRO CA   C  94.785   9.370   3.974 1.00 . C C . 25 PRO CA   1 1 
        3  4735 3 1  8 PRO CB   C  96.064  10.208   4.096 1.00 . C C . 25 PRO CB   1 1 
        3  4736 3 1  8 PRO CD   C  95.892   8.880   6.111 1.00 . C C . 25 PRO CD   1 1 
        3  4737 3 1  8 PRO CG   C  96.888   9.489   5.116 1.00 . C C . 25 PRO CG   1 1 
        3  4738 3 1  8 PRO HA   H  93.947  10.014   3.762 1.00 . C C . 25 PRO HA   1 1 
        3  4739 3 1  8 PRO HB2  H  96.583  10.254   3.146 1.00 . C C . 25 PRO HB2  1 1 
        3  4740 3 1  8 PRO HB3  H  95.829  11.202   4.445 1.00 . C C . 25 PRO HB3  1 1 
        3  4741 3 1  8 PRO HD2  H  96.229   7.904   6.439 1.00 . C C . 25 PRO HD2  1 1 
        3  4742 3 1  8 PRO HD3  H  95.746   9.537   6.954 1.00 . C C . 25 PRO HD3  1 1 
        3  4743 3 1  8 PRO HG2  H  97.469   8.708   4.639 1.00 . C C . 25 PRO HG2  1 1 
        3  4744 3 1  8 PRO HG3  H  97.541  10.180   5.628 1.00 . C C . 25 PRO HG3  1 1 
        3  4745 3 1  8 PRO N    N  94.645   8.766   5.333 1.00 . C C . 25 PRO N    1 1 
        3  4746 3 1  8 PRO O    O  95.410   8.571   1.792 1.00 . C C . 25 PRO O    1 1 
        3  4747 3 1  9 LEU C    C  93.696   6.272   1.042 1.00 . C C . 26 LEU C    1 1 
        3  4748 3 1  9 LEU CA   C  94.578   5.998   2.264 1.00 . C C . 26 LEU CA   1 1 
        3  4749 3 1  9 LEU CB   C  94.129   4.700   2.969 1.00 . C C . 26 LEU CB   1 1 
        3  4750 3 1  9 LEU CD1  C  94.642   3.452   0.838 1.00 . C C . 26 LEU CD1  1 1 
        3  4751 3 1  9 LEU CD2  C  96.323   3.445   2.710 1.00 . C C . 26 LEU CD2  1 1 
        3  4752 3 1  9 LEU CG   C  94.819   3.459   2.360 1.00 . C C . 26 LEU CG   1 1 
        3  4753 3 1  9 LEU H    H  94.120   6.956   4.098 1.00 . C C . 26 LEU H    1 1 
        3  4754 3 1  9 LEU HA   H  95.600   5.892   1.941 1.00 . C C . 26 LEU HA   1 1 
        3  4755 3 1  9 LEU HB2  H  94.376   4.765   4.017 1.00 . C C . 26 LEU HB2  1 1 
        3  4756 3 1  9 LEU HB3  H  93.057   4.590   2.871 1.00 . C C . 26 LEU HB3  1 1 
        3  4757 3 1  9 LEU HD11 H  94.850   2.464   0.458 1.00 . C C . 26 LEU HD11 1 1 
        3  4758 3 1  9 LEU HD12 H  95.326   4.157   0.392 1.00 . C C . 26 LEU HD12 1 1 
        3  4759 3 1  9 LEU HD13 H  93.627   3.724   0.591 1.00 . C C . 26 LEU HD13 1 1 
        3  4760 3 1  9 LEU HD21 H  96.884   3.988   1.962 1.00 . C C . 26 LEU HD21 1 1 
        3  4761 3 1  9 LEU HD22 H  96.669   2.423   2.738 1.00 . C C . 26 LEU HD22 1 1 
        3  4762 3 1  9 LEU HD23 H  96.482   3.899   3.677 1.00 . C C . 26 LEU HD23 1 1 
        3  4763 3 1  9 LEU HG   H  94.355   2.571   2.766 1.00 . C C . 26 LEU HG   1 1 
        3  4764 3 1  9 LEU N    N  94.498   7.108   3.207 1.00 . C C . 26 LEU N    1 1 
        3  4765 3 1  9 LEU O    O  94.126   6.096  -0.099 1.00 . C C . 26 LEU O    1 1 
        3  4766 3 1 10 VAL C    C  91.976   8.227  -0.572 1.00 . C C . 27 VAL C    1 1 
        3  4767 3 1 10 VAL CA   C  91.552   6.982   0.204 1.00 . C C . 27 VAL CA   1 1 
        3  4768 3 1 10 VAL CB   C  90.150   7.188   0.778 1.00 . C C . 27 VAL CB   1 1 
        3  4769 3 1 10 VAL CG1  C  89.128   7.209  -0.360 1.00 . C C . 27 VAL CG1  1 1 
        3  4770 3 1 10 VAL CG2  C  89.822   6.041   1.737 1.00 . C C . 27 VAL CG2  1 1 
        3  4771 3 1 10 VAL H    H  92.195   6.817   2.214 1.00 . C C . 27 VAL H    1 1 
        3  4772 3 1 10 VAL HA   H  91.529   6.140  -0.472 1.00 . C C . 27 VAL HA   1 1 
        3  4773 3 1 10 VAL HB   H  90.116   8.126   1.311 1.00 . C C . 27 VAL HB   1 1 
        3  4774 3 1 10 VAL HG11 H  88.132   7.274   0.051 1.00 . C C . 27 VAL HG11 1 1 
        3  4775 3 1 10 VAL HG12 H  89.219   6.305  -0.944 1.00 . C C . 27 VAL HG12 1 1 
        3  4776 3 1 10 VAL HG13 H  89.313   8.065  -0.994 1.00 . C C . 27 VAL HG13 1 1 
        3  4777 3 1 10 VAL HG21 H  90.360   6.182   2.663 1.00 . C C . 27 VAL HG21 1 1 
        3  4778 3 1 10 VAL HG22 H  90.118   5.102   1.291 1.00 . C C . 27 VAL HG22 1 1 
        3  4779 3 1 10 VAL HG23 H  88.761   6.028   1.935 1.00 . C C . 27 VAL HG23 1 1 
        3  4780 3 1 10 VAL N    N  92.486   6.693   1.286 1.00 . C C . 27 VAL N    1 1 
        3  4781 3 1 10 VAL O    O  91.926   8.251  -1.802 1.00 . C C . 27 VAL O    1 1 
        3  4782 3 1 11 VAL C    C  94.060  10.256  -1.329 1.00 . C C . 28 VAL C    1 1 
        3  4783 3 1 11 VAL CA   C  92.810  10.484  -0.486 1.00 . C C . 28 VAL CA   1 1 
        3  4784 3 1 11 VAL CB   C  93.101  11.533   0.588 1.00 . C C . 28 VAL CB   1 1 
        3  4785 3 1 11 VAL CG1  C  93.584  12.824  -0.074 1.00 . C C . 28 VAL CG1  1 1 
        3  4786 3 1 11 VAL CG2  C  91.823  11.814   1.385 1.00 . C C . 28 VAL CG2  1 1 
        3  4787 3 1 11 VAL H    H  92.400   9.160   1.117 1.00 . C C . 28 VAL H    1 1 
        3  4788 3 1 11 VAL HA   H  92.018  10.847  -1.123 1.00 . C C . 28 VAL HA   1 1 
        3  4789 3 1 11 VAL HB   H  93.867  11.162   1.254 1.00 . C C . 28 VAL HB   1 1 
        3  4790 3 1 11 VAL HG11 H  93.610  13.617   0.659 1.00 . C C . 28 VAL HG11 1 1 
        3  4791 3 1 11 VAL HG12 H  92.909  13.093  -0.874 1.00 . C C . 28 VAL HG12 1 1 
        3  4792 3 1 11 VAL HG13 H  94.576  12.672  -0.477 1.00 . C C . 28 VAL HG13 1 1 
        3  4793 3 1 11 VAL HG21 H  90.993  11.931   0.705 1.00 . C C . 28 VAL HG21 1 1 
        3  4794 3 1 11 VAL HG22 H  91.949  12.720   1.959 1.00 . C C . 28 VAL HG22 1 1 
        3  4795 3 1 11 VAL HG23 H  91.627  10.989   2.054 1.00 . C C . 28 VAL HG23 1 1 
        3  4796 3 1 11 VAL N    N  92.381   9.239   0.142 1.00 . C C . 28 VAL N    1 1 
        3  4797 3 1 11 VAL O    O  94.172  10.763  -2.445 1.00 . C C . 28 VAL O    1 1 
        3  4798 3 1 12 ALA C    C  95.963   8.462  -2.788 1.00 . C C . 29 ALA C    1 1 
        3  4799 3 1 12 ALA CA   C  96.228   9.223  -1.493 1.00 . C C . 29 ALA CA   1 1 
        3  4800 3 1 12 ALA CB   C  97.156   8.402  -0.596 1.00 . C C . 29 ALA CB   1 1 
        3  4801 3 1 12 ALA H    H  94.832   9.142   0.106 1.00 . C C . 29 ALA H    1 1 
        3  4802 3 1 12 ALA HA   H  96.713  10.156  -1.733 1.00 . C C . 29 ALA HA   1 1 
        3  4803 3 1 12 ALA HB1  H  96.716   7.434  -0.413 1.00 . C C . 29 ALA HB1  1 1 
        3  4804 3 1 12 ALA HB2  H  97.296   8.917   0.343 1.00 . C C . 29 ALA HB2  1 1 
        3  4805 3 1 12 ALA HB3  H  98.112   8.278  -1.083 1.00 . C C . 29 ALA HB3  1 1 
        3  4806 3 1 12 ALA N    N  94.982   9.509  -0.790 1.00 . C C . 29 ALA N    1 1 
        3  4807 3 1 12 ALA O    O  96.540   8.774  -3.827 1.00 . C C . 29 ALA O    1 1 
        3  4808 3 1 13 ALA C    C  94.094   7.509  -4.971 1.00 . C C . 30 ALA C    1 1 
        3  4809 3 1 13 ALA CA   C  94.787   6.671  -3.896 1.00 . C C . 30 ALA CA   1 1 
        3  4810 3 1 13 ALA CB   C  93.879   5.509  -3.492 1.00 . C C . 30 ALA CB   1 1 
        3  4811 3 1 13 ALA H    H  94.687   7.267  -1.862 1.00 . C C . 30 ALA H    1 1 
        3  4812 3 1 13 ALA HA   H  95.701   6.268  -4.305 1.00 . C C . 30 ALA HA   1 1 
        3  4813 3 1 13 ALA HB1  H  94.413   4.852  -2.821 1.00 . C C . 30 ALA HB1  1 1 
        3  4814 3 1 13 ALA HB2  H  93.582   4.960  -4.373 1.00 . C C . 30 ALA HB2  1 1 
        3  4815 3 1 13 ALA HB3  H  93.001   5.893  -2.993 1.00 . C C . 30 ALA HB3  1 1 
        3  4816 3 1 13 ALA N    N  95.112   7.477  -2.720 1.00 . C C . 30 ALA N    1 1 
        3  4817 3 1 13 ALA O    O  94.202   7.220  -6.161 1.00 . C C . 30 ALA O    1 1 
        3  4818 3 1 14 SER C    C  93.597   9.969  -6.537 1.00 . C C . 31 SER C    1 1 
        3  4819 3 1 14 SER CA   C  92.660   9.378  -5.484 1.00 . C C . 31 SER CA   1 1 
        3  4820 3 1 14 SER CB   C  91.973  10.513  -4.724 1.00 . C C . 31 SER CB   1 1 
        3  4821 3 1 14 SER H    H  93.325   8.691  -3.586 1.00 . C C . 31 SER H    1 1 
        3  4822 3 1 14 SER HA   H  91.904   8.791  -5.982 1.00 . C C . 31 SER HA   1 1 
        3  4823 3 1 14 SER HB2  H  91.329  10.103  -3.964 1.00 . C C . 31 SER HB2  1 1 
        3  4824 3 1 14 SER HB3  H  92.724  11.138  -4.258 1.00 . C C . 31 SER HB3  1 1 
        3  4825 3 1 14 SER HG   H  91.774  11.929  -6.043 1.00 . C C . 31 SER HG   1 1 
        3  4826 3 1 14 SER N    N  93.383   8.517  -4.548 1.00 . C C . 31 SER N    1 1 
        3  4827 3 1 14 SER O    O  93.254  10.028  -7.718 1.00 . C C . 31 SER O    1 1 
        3  4828 3 1 14 SER OG   O  91.196  11.282  -5.632 1.00 . C C . 31 SER OG   1 1 
        3  4829 3 1 15 ILE C    C  95.945  10.126  -8.257 1.00 . C C . 32 ILE C    1 1 
        3  4830 3 1 15 ILE CA   C  95.716  11.012  -7.029 1.00 . C C . 32 ILE CA   1 1 
        3  4831 3 1 15 ILE CB   C  97.050  11.253  -6.296 1.00 . C C . 32 ILE CB   1 1 
        3  4832 3 1 15 ILE CD1  C  97.240  13.684  -7.005 1.00 . C C . 32 ILE CD1  1 1 
        3  4833 3 1 15 ILE CG1  C  97.890  12.289  -7.068 1.00 . C C . 32 ILE CG1  1 1 
        3  4834 3 1 15 ILE CG2  C  97.844   9.936  -6.186 1.00 . C C . 32 ILE CG2  1 1 
        3  4835 3 1 15 ILE H    H  94.963  10.352  -5.156 1.00 . C C . 32 ILE H    1 1 
        3  4836 3 1 15 ILE HA   H  95.326  11.962  -7.359 1.00 . C C . 32 ILE HA   1 1 
        3  4837 3 1 15 ILE HB   H  96.845  11.623  -5.302 1.00 . C C . 32 ILE HB   1 1 
        3  4838 3 1 15 ILE HD11 H  98.014  14.436  -6.992 1.00 . C C . 32 ILE HD11 1 1 
        3  4839 3 1 15 ILE HD12 H  96.637  13.777  -6.113 1.00 . C C . 32 ILE HD12 1 1 
        3  4840 3 1 15 ILE HD13 H  96.618  13.829  -7.876 1.00 . C C . 32 ILE HD13 1 1 
        3  4841 3 1 15 ILE HG12 H  98.878  12.340  -6.634 1.00 . C C . 32 ILE HG12 1 1 
        3  4842 3 1 15 ILE HG13 H  97.972  11.983  -8.100 1.00 . C C . 32 ILE HG13 1 1 
        3  4843 3 1 15 ILE HG21 H  98.521   9.993  -5.346 1.00 . C C . 32 ILE HG21 1 1 
        3  4844 3 1 15 ILE HG22 H  98.409   9.772  -7.092 1.00 . C C . 32 ILE HG22 1 1 
        3  4845 3 1 15 ILE HG23 H  97.162   9.112  -6.041 1.00 . C C . 32 ILE HG23 1 1 
        3  4846 3 1 15 ILE N    N  94.747  10.411  -6.112 1.00 . C C . 32 ILE N    1 1 
        3  4847 3 1 15 ILE O    O  96.278  10.617  -9.335 1.00 . C C . 32 ILE O    1 1 
        3  4848 3 1 16 ILE C    C  94.891   8.025 -10.232 1.00 . C C . 33 ILE C    1 1 
        3  4849 3 1 16 ILE CA   C  95.991   7.897  -9.174 1.00 . C C . 33 ILE CA   1 1 
        3  4850 3 1 16 ILE CB   C  96.039   6.456  -8.624 1.00 . C C . 33 ILE CB   1 1 
        3  4851 3 1 16 ILE CD1  C  97.498   4.903  -7.246 1.00 . C C . 33 ILE CD1  1 1 
        3  4852 3 1 16 ILE CG1  C  97.132   6.366  -7.532 1.00 . C C . 33 ILE CG1  1 1 
        3  4853 3 1 16 ILE CG2  C  96.355   5.469  -9.766 1.00 . C C . 33 ILE CG2  1 1 
        3  4854 3 1 16 ILE H    H  95.521   8.514  -7.200 1.00 . C C . 33 ILE H    1 1 
        3  4855 3 1 16 ILE HA   H  96.941   8.115  -9.640 1.00 . C C . 33 ILE HA   1 1 
        3  4856 3 1 16 ILE HB   H  95.079   6.210  -8.193 1.00 . C C . 33 ILE HB   1 1 
        3  4857 3 1 16 ILE HD11 H  96.598   4.308  -7.203 1.00 . C C . 33 ILE HD11 1 1 
        3  4858 3 1 16 ILE HD12 H  98.016   4.840  -6.301 1.00 . C C . 33 ILE HD12 1 1 
        3  4859 3 1 16 ILE HD13 H  98.138   4.532  -8.034 1.00 . C C . 33 ILE HD13 1 1 
        3  4860 3 1 16 ILE HG12 H  98.011   6.894  -7.863 1.00 . C C . 33 ILE HG12 1 1 
        3  4861 3 1 16 ILE HG13 H  96.771   6.815  -6.621 1.00 . C C . 33 ILE HG13 1 1 
        3  4862 3 1 16 ILE HG21 H  96.212   4.456  -9.418 1.00 . C C . 33 ILE HG21 1 1 
        3  4863 3 1 16 ILE HG22 H  97.380   5.598 -10.079 1.00 . C C . 33 ILE HG22 1 1 
        3  4864 3 1 16 ILE HG23 H  95.701   5.649 -10.603 1.00 . C C . 33 ILE HG23 1 1 
        3  4865 3 1 16 ILE N    N  95.783   8.844  -8.082 1.00 . C C . 33 ILE N    1 1 
        3  4866 3 1 16 ILE O    O  95.129   7.774 -11.412 1.00 . C C . 33 ILE O    1 1 
        3  4867 3 1 17 GLY C    C  92.788   9.682 -11.723 1.00 . C C . 34 GLY C    1 1 
        3  4868 3 1 17 GLY CA   C  92.595   8.521 -10.751 1.00 . C C . 34 GLY CA   1 1 
        3  4869 3 1 17 GLY H    H  93.566   8.571  -8.862 1.00 . C C . 34 GLY H    1 1 
        3  4870 3 1 17 GLY HA2  H  92.509   7.606 -11.316 1.00 . C C . 34 GLY HA2  1 1 
        3  4871 3 1 17 GLY HA3  H  91.683   8.678 -10.193 1.00 . C C . 34 GLY HA3  1 1 
        3  4872 3 1 17 GLY N    N  93.710   8.391  -9.815 1.00 . C C . 34 GLY N    1 1 
        3  4873 3 1 17 GLY O    O  92.649   9.516 -12.934 1.00 . C C . 34 GLY O    1 1 
        3  4874 3 1 18 ILE C    C  94.560  11.850 -12.891 1.00 . C C . 35 ILE C    1 1 
        3  4875 3 1 18 ILE CA   C  93.297  12.008 -12.047 1.00 . C C . 35 ILE CA   1 1 
        3  4876 3 1 18 ILE CB   C  93.398  13.264 -11.171 1.00 . C C . 35 ILE CB   1 1 
        3  4877 3 1 18 ILE CD1  C  92.556  14.676 -13.085 1.00 . C C . 35 ILE CD1  1 1 
        3  4878 3 1 18 ILE CG1  C  93.665  14.507 -12.038 1.00 . C C . 35 ILE CG1  1 1 
        3  4879 3 1 18 ILE CG2  C  94.539  13.093 -10.169 1.00 . C C . 35 ILE CG2  1 1 
        3  4880 3 1 18 ILE H    H  93.194  10.916 -10.232 1.00 . C C . 35 ILE H    1 1 
        3  4881 3 1 18 ILE HA   H  92.445  12.108 -12.706 1.00 . C C . 35 ILE HA   1 1 
        3  4882 3 1 18 ILE HB   H  92.470  13.395 -10.632 1.00 . C C . 35 ILE HB   1 1 
        3  4883 3 1 18 ILE HD11 H  92.774  14.057 -13.942 1.00 . C C . 35 ILE HD11 1 1 
        3  4884 3 1 18 ILE HD12 H  92.509  15.710 -13.392 1.00 . C C . 35 ILE HD12 1 1 
        3  4885 3 1 18 ILE HD13 H  91.606  14.385 -12.661 1.00 . C C . 35 ILE HD13 1 1 
        3  4886 3 1 18 ILE HG12 H  93.691  15.382 -11.404 1.00 . C C . 35 ILE HG12 1 1 
        3  4887 3 1 18 ILE HG13 H  94.617  14.404 -12.538 1.00 . C C . 35 ILE HG13 1 1 
        3  4888 3 1 18 ILE HG21 H  94.358  12.217  -9.564 1.00 . C C . 35 ILE HG21 1 1 
        3  4889 3 1 18 ILE HG22 H  94.594  13.964  -9.533 1.00 . C C . 35 ILE HG22 1 1 
        3  4890 3 1 18 ILE HG23 H  95.471  12.977 -10.701 1.00 . C C . 35 ILE HG23 1 1 
        3  4891 3 1 18 ILE N    N  93.097  10.835 -11.203 1.00 . C C . 35 ILE N    1 1 
        3  4892 3 1 18 ILE O    O  94.659  12.400 -13.989 1.00 . C C . 35 ILE O    1 1 
        3  4893 3 1 19 LEU C    C  96.566  10.228 -14.421 1.00 . C C . 36 LEU C    1 1 
        3  4894 3 1 19 LEU CA   C  96.773  10.913 -13.070 1.00 . C C . 36 LEU CA   1 1 
        3  4895 3 1 19 LEU CB   C  97.710  10.069 -12.193 1.00 . C C . 36 LEU CB   1 1 
        3  4896 3 1 19 LEU CD1  C  99.658  10.995 -13.497 1.00 . C C . 36 LEU CD1  1 1 
        3  4897 3 1 19 LEU CD2  C  99.966   9.018 -11.992 1.00 . C C . 36 LEU CD2  1 1 
        3  4898 3 1 19 LEU CG   C  98.999   9.719 -12.952 1.00 . C C . 36 LEU CG   1 1 
        3  4899 3 1 19 LEU H    H  95.376  10.724 -11.485 1.00 . C C . 36 LEU H    1 1 
        3  4900 3 1 19 LEU HA   H  97.232  11.875 -13.237 1.00 . C C . 36 LEU HA   1 1 
        3  4901 3 1 19 LEU HB2  H  97.961  10.627 -11.303 1.00 . C C . 36 LEU HB2  1 1 
        3  4902 3 1 19 LEU HB3  H  97.205   9.157 -11.911 1.00 . C C . 36 LEU HB3  1 1 
        3  4903 3 1 19 LEU HD11 H 100.701  10.804 -13.710 1.00 . C C . 36 LEU HD11 1 1 
        3  4904 3 1 19 LEU HD12 H  99.580  11.784 -12.765 1.00 . C C . 36 LEU HD12 1 1 
        3  4905 3 1 19 LEU HD13 H  99.158  11.296 -14.406 1.00 . C C . 36 LEU HD13 1 1 
        3  4906 3 1 19 LEU HD21 H  99.446   8.230 -11.469 1.00 . C C . 36 LEU HD21 1 1 
        3  4907 3 1 19 LEU HD22 H 100.347   9.734 -11.278 1.00 . C C . 36 LEU HD22 1 1 
        3  4908 3 1 19 LEU HD23 H 100.788   8.597 -12.552 1.00 . C C . 36 LEU HD23 1 1 
        3  4909 3 1 19 LEU HG   H  98.769   9.056 -13.773 1.00 . C C . 36 LEU HG   1 1 
        3  4910 3 1 19 LEU N    N  95.510  11.124 -12.371 1.00 . C C . 36 LEU N    1 1 
        3  4911 3 1 19 LEU O    O  97.120  10.663 -15.430 1.00 . C C . 36 LEU O    1 1 
        3  4912 3 1 20 HIS C    C  94.960   9.314 -16.763 1.00 . C C . 37 HIS C    1 1 
        3  4913 3 1 20 HIS CA   C  95.589   8.429 -15.687 1.00 . C C . 37 HIS CA   1 1 
        3  4914 3 1 20 HIS CB   C  94.716   7.189 -15.441 1.00 . C C . 37 HIS CB   1 1 
        3  4915 3 1 20 HIS CD2  C  92.456   7.184 -14.105 1.00 . C C . 37 HIS CD2  1 1 
        3  4916 3 1 20 HIS CE1  C  91.365   8.616 -15.309 1.00 . C C . 37 HIS CE1  1 1 
        3  4917 3 1 20 HIS CG   C  93.303   7.587 -15.107 1.00 . C C . 37 HIS CG   1 1 
        3  4918 3 1 20 HIS H    H  95.408   8.833 -13.605 1.00 . C C . 37 HIS H    1 1 
        3  4919 3 1 20 HIS HA   H  96.549   8.094 -16.051 1.00 . C C . 37 HIS HA   1 1 
        3  4920 3 1 20 HIS HB2  H  94.711   6.577 -16.331 1.00 . C C . 37 HIS HB2  1 1 
        3  4921 3 1 20 HIS HB3  H  95.130   6.620 -14.622 1.00 . C C . 37 HIS HB3  1 1 
        3  4922 3 1 20 HIS HD1  H  92.907   8.972 -16.660 1.00 . C C . 37 HIS HD1  1 1 
        3  4923 3 1 20 HIS HD2  H  92.700   6.463 -13.340 1.00 . C C . 37 HIS HD2  1 1 
        3  4924 3 1 20 HIS HE1  H  90.587   9.263 -15.688 1.00 . C C . 37 HIS HE1  1 1 
        3  4925 3 1 20 HIS HE2  H  90.446   7.742 -13.659 1.00 . C C . 37 HIS HE2  1 1 
        3  4926 3 1 20 HIS N    N  95.811   9.161 -14.440 1.00 . C C . 37 HIS N    1 1 
        3  4927 3 1 20 HIS ND1  N  92.585   8.500 -15.864 1.00 . C C . 37 HIS ND1  1 1 
        3  4928 3 1 20 HIS NE2  N  91.234   7.836 -14.234 1.00 . C C . 37 HIS NE2  1 1 
        3  4929 3 1 20 HIS O    O  95.171   9.090 -17.954 1.00 . C C . 37 HIS O    1 1 
        3  4930 3 1 21 PHE C    C  94.569  11.916 -18.178 1.00 . C C . 38 PHE C    1 1 
        3  4931 3 1 21 PHE CA   C  93.545  11.183 -17.316 1.00 . C C . 38 PHE CA   1 1 
        3  4932 3 1 21 PHE CB   C  92.676  12.200 -16.575 1.00 . C C . 38 PHE CB   1 1 
        3  4933 3 1 21 PHE CD1  C  90.689  12.490 -18.099 1.00 . C C . 38 PHE CD1  1 1 
        3  4934 3 1 21 PHE CD2  C  92.331  14.270 -17.973 1.00 . C C . 38 PHE CD2  1 1 
        3  4935 3 1 21 PHE CE1  C  89.950  13.239 -19.024 1.00 . C C . 38 PHE CE1  1 1 
        3  4936 3 1 21 PHE CE2  C  91.592  15.018 -18.895 1.00 . C C . 38 PHE CE2  1 1 
        3  4937 3 1 21 PHE CG   C  91.880  13.006 -17.574 1.00 . C C . 38 PHE CG   1 1 
        3  4938 3 1 21 PHE CZ   C  90.402  14.503 -19.422 1.00 . C C . 38 PHE CZ   1 1 
        3  4939 3 1 21 PHE H    H  94.047  10.432 -15.399 1.00 . C C . 38 PHE H    1 1 
        3  4940 3 1 21 PHE HA   H  92.911  10.594 -17.962 1.00 . C C . 38 PHE HA   1 1 
        3  4941 3 1 21 PHE HB2  H  92.000  11.680 -15.912 1.00 . C C . 38 PHE HB2  1 1 
        3  4942 3 1 21 PHE HB3  H  93.307  12.861 -16.000 1.00 . C C . 38 PHE HB3  1 1 
        3  4943 3 1 21 PHE HD1  H  90.341  11.516 -17.793 1.00 . C C . 38 PHE HD1  1 1 
        3  4944 3 1 21 PHE HD2  H  93.251  14.668 -17.567 1.00 . C C . 38 PHE HD2  1 1 
        3  4945 3 1 21 PHE HE1  H  89.031  12.841 -19.428 1.00 . C C . 38 PHE HE1  1 1 
        3  4946 3 1 21 PHE HE2  H  91.941  15.994 -19.203 1.00 . C C . 38 PHE HE2  1 1 
        3  4947 3 1 21 PHE HZ   H  89.831  15.081 -20.133 1.00 . C C . 38 PHE HZ   1 1 
        3  4948 3 1 21 PHE N    N  94.196  10.292 -16.358 1.00 . C C . 38 PHE N    1 1 
        3  4949 3 1 21 PHE O    O  94.413  12.005 -19.395 1.00 . C C . 38 PHE O    1 1 
        3  4950 3 1 22 ILE C    C  97.189  12.294 -19.416 1.00 . C C . 39 ILE C    1 1 
        3  4951 3 1 22 ILE CA   C  96.623  13.159 -18.295 1.00 . C C . 39 ILE CA   1 1 
        3  4952 3 1 22 ILE CB   C  97.751  13.577 -17.352 1.00 . C C . 39 ILE CB   1 1 
        3  4953 3 1 22 ILE CD1  C  98.251  14.650 -15.150 1.00 . C C . 39 ILE CD1  1 1 
        3  4954 3 1 22 ILE CG1  C  97.176  14.425 -16.215 1.00 . C C . 39 ILE CG1  1 1 
        3  4955 3 1 22 ILE CG2  C  98.786  14.398 -18.126 1.00 . C C . 39 ILE CG2  1 1 
        3  4956 3 1 22 ILE H    H  95.670  12.339 -16.584 1.00 . C C . 39 ILE H    1 1 
        3  4957 3 1 22 ILE HA   H  96.184  14.047 -18.727 1.00 . C C . 39 ILE HA   1 1 
        3  4958 3 1 22 ILE HB   H  98.224  12.696 -16.943 1.00 . C C . 39 ILE HB   1 1 
        3  4959 3 1 22 ILE HD11 H  97.866  15.308 -14.385 1.00 . C C . 39 ILE HD11 1 1 
        3  4960 3 1 22 ILE HD12 H  99.121  15.098 -15.606 1.00 . C C . 39 ILE HD12 1 1 
        3  4961 3 1 22 ILE HD13 H  98.523  13.703 -14.707 1.00 . C C . 39 ILE HD13 1 1 
        3  4962 3 1 22 ILE HG12 H  96.851  15.378 -16.607 1.00 . C C . 39 ILE HG12 1 1 
        3  4963 3 1 22 ILE HG13 H  96.335  13.912 -15.773 1.00 . C C . 39 ILE HG13 1 1 
        3  4964 3 1 22 ILE HG21 H  98.290  15.207 -18.641 1.00 . C C . 39 ILE HG21 1 1 
        3  4965 3 1 22 ILE HG22 H  99.282  13.763 -18.845 1.00 . C C . 39 ILE HG22 1 1 
        3  4966 3 1 22 ILE HG23 H  99.513  14.800 -17.438 1.00 . C C . 39 ILE HG23 1 1 
        3  4967 3 1 22 ILE N    N  95.594  12.433 -17.557 1.00 . C C . 39 ILE N    1 1 
        3  4968 3 1 22 ILE O    O  97.334  12.747 -20.550 1.00 . C C . 39 ILE O    1 1 
        3  4969 3 1 23 ALA C    C  96.966   9.756 -21.098 1.00 . C C . 40 ALA C    1 1 
        3  4970 3 1 23 ALA CA   C  98.041  10.145 -20.087 1.00 . C C . 40 ALA CA   1 1 
        3  4971 3 1 23 ALA CB   C  98.575   8.892 -19.392 1.00 . C C . 40 ALA CB   1 1 
        3  4972 3 1 23 ALA H    H  97.353  10.759 -18.178 1.00 . C C . 40 ALA H    1 1 
        3  4973 3 1 23 ALA HA   H  98.854  10.629 -20.607 1.00 . C C . 40 ALA HA   1 1 
        3  4974 3 1 23 ALA HB1  H  99.365   9.168 -18.708 1.00 . C C . 40 ALA HB1  1 1 
        3  4975 3 1 23 ALA HB2  H  98.964   8.208 -20.132 1.00 . C C . 40 ALA HB2  1 1 
        3  4976 3 1 23 ALA HB3  H  97.777   8.414 -18.845 1.00 . C C . 40 ALA HB3  1 1 
        3  4977 3 1 23 ALA N    N  97.498  11.068 -19.097 1.00 . C C . 40 ALA N    1 1 
        3  4978 3 1 23 ALA O    O  97.253   9.535 -22.273 1.00 . C C . 40 ALA O    1 1 
        3  4979 3 1 24 TRP C    C  94.631  10.085 -22.779 1.00 . C C . 41 TRP C    1 1 
        3  4980 3 1 24 TRP CA   C  94.634   9.270 -21.490 1.00 . C C . 41 TRP CA   1 1 
        3  4981 3 1 24 TRP CB   C  93.319   9.482 -20.736 1.00 . C C . 41 TRP CB   1 1 
        3  4982 3 1 24 TRP CD1  C  91.636   8.969 -22.560 1.00 . C C . 41 TRP CD1  1 1 
        3  4983 3 1 24 TRP CD2  C  91.558   7.497 -20.861 1.00 . C C . 41 TRP CD2  1 1 
        3  4984 3 1 24 TRP CE2  C  90.573   7.091 -21.791 1.00 . C C . 41 TRP CE2  1 1 
        3  4985 3 1 24 TRP CE3  C  91.719   6.737 -19.691 1.00 . C C . 41 TRP CE3  1 1 
        3  4986 3 1 24 TRP CG   C  92.219   8.690 -21.370 1.00 . C C . 41 TRP CG   1 1 
        3  4987 3 1 24 TRP CH2  C  89.947   5.225 -20.397 1.00 . C C . 41 TRP CH2  1 1 
        3  4988 3 1 24 TRP CZ2  C  89.774   5.968 -21.566 1.00 . C C . 41 TRP CZ2  1 1 
        3  4989 3 1 24 TRP CZ3  C  90.918   5.608 -19.461 1.00 . C C . 41 TRP CZ3  1 1 
        3  4990 3 1 24 TRP H    H  95.590   9.824 -19.681 1.00 . C C . 41 TRP H    1 1 
        3  4991 3 1 24 TRP HA   H  94.733   8.223 -21.738 1.00 . C C . 41 TRP HA   1 1 
        3  4992 3 1 24 TRP HB2  H  93.442   9.159 -19.713 1.00 . C C . 41 TRP HB2  1 1 
        3  4993 3 1 24 TRP HB3  H  93.062  10.531 -20.749 1.00 . C C . 41 TRP HB3  1 1 
        3  4994 3 1 24 TRP HD1  H  91.890   9.795 -23.206 1.00 . C C . 41 TRP HD1  1 1 
        3  4995 3 1 24 TRP HE1  H  90.087   7.994 -23.606 1.00 . C C . 41 TRP HE1  1 1 
        3  4996 3 1 24 TRP HE3  H  92.464   7.023 -18.963 1.00 . C C . 41 TRP HE3  1 1 
        3  4997 3 1 24 TRP HH2  H  89.331   4.356 -20.213 1.00 . C C . 41 TRP HH2  1 1 
        3  4998 3 1 24 TRP HZ2  H  89.026   5.676 -22.289 1.00 . C C . 41 TRP HZ2  1 1 
        3  4999 3 1 24 TRP HZ3  H  91.052   5.032 -18.559 1.00 . C C . 41 TRP HZ3  1 1 
        3  5000 3 1 24 TRP N    N  95.751   9.656 -20.633 1.00 . C C . 41 TRP N    1 1 
        3  5001 3 1 24 TRP NE1  N  90.658   8.020 -22.811 1.00 . C C . 41 TRP NE1  1 1 
        3  5002 3 1 24 TRP O    O  94.179   9.610 -23.821 1.00 . C C . 41 TRP O    1 1 
        3  5003 3 1 25 THR C    C  96.071  11.543 -24.964 1.00 . C C . 42 THR C    1 1 
        3  5004 3 1 25 THR CA   C  95.174  12.150 -23.884 1.00 . C C . 42 THR CA   1 1 
        3  5005 3 1 25 THR CB   C  95.700  13.538 -23.505 1.00 . C C . 42 THR CB   1 1 
        3  5006 3 1 25 THR CG2  C  94.667  14.265 -22.643 1.00 . C C . 42 THR CG2  1 1 
        3  5007 3 1 25 THR H    H  95.474  11.616 -21.850 1.00 . C C . 42 THR H    1 1 
        3  5008 3 1 25 THR HA   H  94.175  12.254 -24.280 1.00 . C C . 42 THR HA   1 1 
        3  5009 3 1 25 THR HB   H  95.880  14.111 -24.402 1.00 . C C . 42 THR HB   1 1 
        3  5010 3 1 25 THR HG1  H  97.188  14.279 -22.495 1.00 . C C . 42 THR HG1  1 1 
        3  5011 3 1 25 THR HG21 H  94.377  13.632 -21.818 1.00 . C C . 42 THR HG21 1 1 
        3  5012 3 1 25 THR HG22 H  93.799  14.498 -23.242 1.00 . C C . 42 THR HG22 1 1 
        3  5013 3 1 25 THR HG23 H  95.097  15.180 -22.261 1.00 . C C . 42 THR HG23 1 1 
        3  5014 3 1 25 THR N    N  95.127  11.288 -22.706 1.00 . C C . 42 THR N    1 1 
        3  5015 3 1 25 THR O    O  95.820  11.713 -26.157 1.00 . C C . 42 THR O    1 1 
        3  5016 3 1 25 THR OG1  O  96.915  13.403 -22.781 1.00 . C C . 42 THR OG1  1 1 
        3  5017 3 1 26 ILE C    C  97.323   9.145 -26.305 1.00 . C C . 43 ILE C    1 1 
        3  5018 3 1 26 ILE CA   C  98.028  10.240 -25.496 1.00 . C C . 43 ILE CA   1 1 
        3  5019 3 1 26 ILE CB   C  99.249   9.665 -24.747 1.00 . C C . 43 ILE CB   1 1 
        3  5020 3 1 26 ILE CD1  C  99.410  11.853 -23.520 1.00 . C C . 43 ILE CD1  1 1 
        3  5021 3 1 26 ILE CG1  C 100.184  10.809 -24.329 1.00 . C C . 43 ILE CG1  1 1 
        3  5022 3 1 26 ILE CG2  C 100.029   8.700 -25.651 1.00 . C C . 43 ILE CG2  1 1 
        3  5023 3 1 26 ILE H    H  97.255  10.757 -23.585 1.00 . C C . 43 ILE H    1 1 
        3  5024 3 1 26 ILE HA   H  98.371  11.003 -26.178 1.00 . C C . 43 ILE HA   1 1 
        3  5025 3 1 26 ILE HB   H  98.913   9.136 -23.869 1.00 . C C . 43 ILE HB   1 1 
        3  5026 3 1 26 ILE HD11 H  98.746  11.356 -22.829 1.00 . C C . 43 ILE HD11 1 1 
        3  5027 3 1 26 ILE HD12 H  98.836  12.476 -24.189 1.00 . C C . 43 ILE HD12 1 1 
        3  5028 3 1 26 ILE HD13 H 100.107  12.467 -22.968 1.00 . C C . 43 ILE HD13 1 1 
        3  5029 3 1 26 ILE HG12 H 100.988  10.411 -23.727 1.00 . C C . 43 ILE HG12 1 1 
        3  5030 3 1 26 ILE HG13 H 100.595  11.275 -25.212 1.00 . C C . 43 ILE HG13 1 1 
        3  5031 3 1 26 ILE HG21 H 100.172   9.152 -26.621 1.00 . C C . 43 ILE HG21 1 1 
        3  5032 3 1 26 ILE HG22 H  99.474   7.781 -25.760 1.00 . C C . 43 ILE HG22 1 1 
        3  5033 3 1 26 ILE HG23 H 100.990   8.489 -25.206 1.00 . C C . 43 ILE HG23 1 1 
        3  5034 3 1 26 ILE N    N  97.102  10.855 -24.547 1.00 . C C . 43 ILE N    1 1 
        3  5035 3 1 26 ILE O    O  97.452   9.081 -27.523 1.00 . C C . 43 ILE O    1 1 
        3  5036 3 1 27 GLY C    C  95.165   7.693 -27.551 1.00 . C C . 44 GLY C    1 1 
        3  5037 3 1 27 GLY CA   C  95.934   7.192 -26.328 1.00 . C C . 44 GLY CA   1 1 
        3  5038 3 1 27 GLY H    H  96.568   8.339 -24.661 1.00 . C C . 44 GLY H    1 1 
        3  5039 3 1 27 GLY HA2  H  96.668   6.465 -26.645 1.00 . C C . 44 GLY HA2  1 1 
        3  5040 3 1 27 GLY HA3  H  95.242   6.722 -25.647 1.00 . C C . 44 GLY HA3  1 1 
        3  5041 3 1 27 GLY N    N  96.613   8.284 -25.639 1.00 . C C . 44 GLY N    1 1 
        3  5042 3 1 27 GLY O    O  94.982   6.954 -28.518 1.00 . C C . 44 GLY O    1 1 
        3  5043 3 1 28 HIS C    C  94.715   9.355 -29.944 1.00 . C C . 45 HIS C    1 1 
        3  5044 3 1 28 HIS CA   C  93.961   9.489 -28.617 1.00 . C C . 45 HIS CA   1 1 
        3  5045 3 1 28 HIS CB   C  93.667  10.965 -28.342 1.00 . C C . 45 HIS CB   1 1 
        3  5046 3 1 28 HIS CD2  C  91.392  10.933 -29.658 1.00 . C C . 45 HIS CD2  1 1 
        3  5047 3 1 28 HIS CE1  C  91.658  12.759 -30.794 1.00 . C C . 45 HIS CE1  1 1 
        3  5048 3 1 28 HIS CG   C  92.615  11.450 -29.302 1.00 . C C . 45 HIS CG   1 1 
        3  5049 3 1 28 HIS H    H  94.879   9.466 -26.710 1.00 . C C . 45 HIS H    1 1 
        3  5050 3 1 28 HIS HA   H  93.022   8.961 -28.699 1.00 . C C . 45 HIS HA   1 1 
        3  5051 3 1 28 HIS HB2  H  93.311  11.079 -27.328 1.00 . C C . 45 HIS HB2  1 1 
        3  5052 3 1 28 HIS HB3  H  94.569  11.541 -28.474 1.00 . C C . 45 HIS HB3  1 1 
        3  5053 3 1 28 HIS HD1  H  93.532  13.221 -30.014 1.00 . C C . 45 HIS HD1  1 1 
        3  5054 3 1 28 HIS HD2  H  90.963  10.021 -29.267 1.00 . C C . 45 HIS HD2  1 1 
        3  5055 3 1 28 HIS HE1  H  91.494  13.582 -31.474 1.00 . C C . 45 HIS HE1  1 1 
        3  5056 3 1 28 HIS HE2  H  89.920  11.639 -31.030 1.00 . C C . 45 HIS HE2  1 1 
        3  5057 3 1 28 HIS N    N  94.717   8.917 -27.505 1.00 . C C . 45 HIS N    1 1 
        3  5058 3 1 28 HIS ND1  N  92.762  12.614 -30.038 1.00 . C C . 45 HIS ND1  1 1 
        3  5059 3 1 28 HIS NE2  N  90.792  11.761 -30.600 1.00 . C C . 45 HIS NE2  1 1 
        3  5060 3 1 28 HIS O    O  94.097   9.291 -31.007 1.00 . C C . 45 HIS O    1 1 
        3  5061 3 1 29 LEU C    C  96.307   8.162 -32.026 1.00 . C C . 46 LEU C    1 1 
        3  5062 3 1 29 LEU CA   C  96.831   9.257 -31.087 1.00 . C C . 46 LEU CA   1 1 
        3  5063 3 1 29 LEU CB   C  98.287   8.942 -30.673 1.00 . C C . 46 LEU CB   1 1 
        3  5064 3 1 29 LEU CD1  C  98.663  10.916 -29.126 1.00 . C C . 46 LEU CD1  1 1 
        3  5065 3 1 29 LEU CD2  C 100.589   9.919 -30.367 1.00 . C C . 46 LEU CD2  1 1 
        3  5066 3 1 29 LEU CG   C  99.086  10.239 -30.435 1.00 . C C . 46 LEU CG   1 1 
        3  5067 3 1 29 LEU H    H  96.473   9.443 -29.028 1.00 . C C . 46 LEU H    1 1 
        3  5068 3 1 29 LEU HA   H  96.798  10.201 -31.602 1.00 . C C . 46 LEU HA   1 1 
        3  5069 3 1 29 LEU HB2  H  98.276   8.361 -29.762 1.00 . C C . 46 LEU HB2  1 1 
        3  5070 3 1 29 LEU HB3  H  98.768   8.368 -31.452 1.00 . C C . 46 LEU HB3  1 1 
        3  5071 3 1 29 LEU HD11 H  99.144  10.427 -28.293 1.00 . C C . 46 LEU HD11 1 1 
        3  5072 3 1 29 LEU HD12 H  97.595  10.861 -29.015 1.00 . C C . 46 LEU HD12 1 1 
        3  5073 3 1 29 LEU HD13 H  98.964  11.953 -29.152 1.00 . C C . 46 LEU HD13 1 1 
        3  5074 3 1 29 LEU HD21 H 101.155  10.832 -30.479 1.00 . C C . 46 LEU HD21 1 1 
        3  5075 3 1 29 LEU HD22 H 100.858   9.233 -31.156 1.00 . C C . 46 LEU HD22 1 1 
        3  5076 3 1 29 LEU HD23 H 100.817   9.472 -29.407 1.00 . C C . 46 LEU HD23 1 1 
        3  5077 3 1 29 LEU HG   H  98.898  10.912 -31.240 1.00 . C C . 46 LEU HG   1 1 
        3  5078 3 1 29 LEU N    N  96.022   9.345 -29.887 1.00 . C C . 46 LEU N    1 1 
        3  5079 3 1 29 LEU O    O  96.206   8.373 -33.233 1.00 . C C . 46 LEU O    1 1 
        3  5080 3 1 30 ASN C    C  94.334   6.360 -33.199 1.00 . C C . 47 ASN C    1 1 
        3  5081 3 1 30 ASN CA   C  95.511   5.922 -32.320 1.00 . C C . 47 ASN CA   1 1 
        3  5082 3 1 30 ASN CB   C  95.075   4.759 -31.429 1.00 . C C . 47 ASN CB   1 1 
        3  5083 3 1 30 ASN CG   C  96.224   4.349 -30.514 1.00 . C C . 47 ASN CG   1 1 
        3  5084 3 1 30 ASN H    H  96.118   6.879 -30.530 1.00 . C C . 47 ASN H    1 1 
        3  5085 3 1 30 ASN HA   H  96.313   5.585 -32.959 1.00 . C C . 47 ASN HA   1 1 
        3  5086 3 1 30 ASN HB2  H  94.230   5.065 -30.830 1.00 . C C . 47 ASN HB2  1 1 
        3  5087 3 1 30 ASN HB3  H  94.794   3.920 -32.047 1.00 . C C . 47 ASN HB3  1 1 
        3  5088 3 1 30 ASN HD21 H  97.595   4.440 -31.947 1.00 . C C . 47 ASN HD21 1 1 
        3  5089 3 1 30 ASN HD22 H  98.172   3.989 -30.416 1.00 . C C . 47 ASN HD22 1 1 
        3  5090 3 1 30 ASN N    N  96.000   7.018 -31.492 1.00 . C C . 47 ASN N    1 1 
        3  5091 3 1 30 ASN ND2  N  97.430   4.252 -31.000 1.00 . C C . 47 ASN ND2  1 1 
        3  5092 3 1 30 ASN O    O  94.324   6.105 -34.404 1.00 . C C . 47 ASN O    1 1 
        3  5093 3 1 30 ASN OD1  O  96.016   4.114 -29.324 1.00 . C C . 47 ASN OD1  1 1 
        3  5094 3 1 31 GLN C    C  92.235   8.893 -33.757 1.00 . C C . 48 GLN C    1 1 
        3  5095 3 1 31 GLN CA   C  92.154   7.420 -33.339 1.00 . C C . 48 GLN CA   1 1 
        3  5096 3 1 31 GLN CB   C  90.908   7.214 -32.467 1.00 . C C . 48 GLN CB   1 1 
        3  5097 3 1 31 GLN CD   C  88.413   6.977 -32.497 1.00 . C C . 48 GLN CD   1 1 
        3  5098 3 1 31 GLN CG   C  89.651   7.251 -33.344 1.00 . C C . 48 GLN CG   1 1 
        3  5099 3 1 31 GLN H    H  93.403   7.132 -31.633 1.00 . C C . 48 GLN H    1 1 
        3  5100 3 1 31 GLN HA   H  92.047   6.811 -34.227 1.00 . C C . 48 GLN HA   1 1 
        3  5101 3 1 31 GLN HB2  H  90.971   6.257 -31.969 1.00 . C C . 48 GLN HB2  1 1 
        3  5102 3 1 31 GLN HB3  H  90.851   8.000 -31.729 1.00 . C C . 48 GLN HB3  1 1 
        3  5103 3 1 31 GLN HE21 H  87.585   5.767 -33.837 1.00 . C C . 48 GLN HE21 1 1 
        3  5104 3 1 31 GLN HE22 H  86.685   6.001 -32.417 1.00 . C C . 48 GLN HE22 1 1 
        3  5105 3 1 31 GLN HG2  H  89.562   8.225 -33.803 1.00 . C C . 48 GLN HG2  1 1 
        3  5106 3 1 31 GLN HG3  H  89.729   6.498 -34.113 1.00 . C C . 48 GLN HG3  1 1 
        3  5107 3 1 31 GLN N    N  93.348   6.983 -32.599 1.00 . C C . 48 GLN N    1 1 
        3  5108 3 1 31 GLN NE2  N  87.484   6.182 -32.955 1.00 . C C . 48 GLN NE2  1 1 
        3  5109 3 1 31 GLN O    O  91.360   9.683 -33.400 1.00 . C C . 48 GLN O    1 1 
        3  5110 3 1 31 GLN OE1  O  88.288   7.500 -31.390 1.00 . C C . 48 GLN OE1  1 1 
        3  5111 3 1 32 ILE C    C  94.512  10.710 -36.042 1.00 . C C . 49 ILE C    1 1 
        3  5112 3 1 32 ILE CA   C  93.379  10.625 -35.005 1.00 . C C . 49 ILE CA   1 1 
        3  5113 3 1 32 ILE CB   C  93.601  11.595 -33.814 1.00 . C C . 49 ILE CB   1 1 
        3  5114 3 1 32 ILE CD1  C  94.030  13.504 -35.431 1.00 . C C . 49 ILE CD1  1 1 
        3  5115 3 1 32 ILE CG1  C  93.214  13.031 -34.220 1.00 . C C . 49 ILE CG1  1 1 
        3  5116 3 1 32 ILE CG2  C  95.054  11.555 -33.305 1.00 . C C . 49 ILE CG2  1 1 
        3  5117 3 1 32 ILE H    H  93.892   8.575 -34.810 1.00 . C C . 49 ILE H    1 1 
        3  5118 3 1 32 ILE HA   H  92.457  10.898 -35.497 1.00 . C C . 49 ILE HA   1 1 
        3  5119 3 1 32 ILE HB   H  92.955  11.288 -33.004 1.00 . C C . 49 ILE HB   1 1 
        3  5120 3 1 32 ILE HD11 H  93.588  13.117 -36.337 1.00 . C C . 49 ILE HD11 1 1 
        3  5121 3 1 32 ILE HD12 H  95.047  13.153 -35.345 1.00 . C C . 49 ILE HD12 1 1 
        3  5122 3 1 32 ILE HD13 H  94.027  14.583 -35.464 1.00 . C C . 49 ILE HD13 1 1 
        3  5123 3 1 32 ILE HG12 H  92.165  13.057 -34.471 1.00 . C C . 49 ILE HG12 1 1 
        3  5124 3 1 32 ILE HG13 H  93.395  13.697 -33.389 1.00 . C C . 49 ILE HG13 1 1 
        3  5125 3 1 32 ILE HG21 H  95.657  12.270 -33.847 1.00 . C C . 49 ILE HG21 1 1 
        3  5126 3 1 32 ILE HG22 H  95.456  10.567 -33.445 1.00 . C C . 49 ILE HG22 1 1 
        3  5127 3 1 32 ILE HG23 H  95.075  11.801 -32.252 1.00 . C C . 49 ILE HG23 1 1 
        3  5128 3 1 32 ILE N    N  93.238   9.246 -34.525 1.00 . C C . 49 ILE N    1 1 
        3  5129 3 1 32 ILE O    O  95.678  10.916 -35.714 1.00 . C C . 49 ILE O    1 1 
        3  5130 3 1 33 LYS C    C  94.468  10.371 -39.724 1.00 . C C . 50 LYS C    1 1 
        3  5131 3 1 33 LYS CA   C  95.141  10.596 -38.370 1.00 . C C . 50 LYS CA   1 1 
        3  5132 3 1 33 LYS CB   C  96.244   9.547 -38.155 1.00 . C C . 50 LYS CB   1 1 
        3  5133 3 1 33 LYS CD   C  96.690   7.122 -37.752 1.00 . C C . 50 LYS CD   1 1 
        3  5134 3 1 33 LYS CE   C  96.095   5.813 -37.232 1.00 . C C . 50 LYS CE   1 1 
        3  5135 3 1 33 LYS CG   C  95.633   8.226 -37.674 1.00 . C C . 50 LYS CG   1 1 
        3  5136 3 1 33 LYS H    H  93.217  10.377 -37.506 1.00 . C C . 50 LYS H    1 1 
        3  5137 3 1 33 LYS HA   H  95.595  11.577 -38.373 1.00 . C C . 50 LYS HA   1 1 
        3  5138 3 1 33 LYS HB2  H  96.771   9.380 -39.083 1.00 . C C . 50 LYS HB2  1 1 
        3  5139 3 1 33 LYS HB3  H  96.940   9.906 -37.412 1.00 . C C . 50 LYS HB3  1 1 
        3  5140 3 1 33 LYS HD2  H  97.002   6.994 -38.778 1.00 . C C . 50 LYS HD2  1 1 
        3  5141 3 1 33 LYS HD3  H  97.541   7.394 -37.146 1.00 . C C . 50 LYS HD3  1 1 
        3  5142 3 1 33 LYS HE2  H  95.861   5.915 -36.182 1.00 . C C . 50 LYS HE2  1 1 
        3  5143 3 1 33 LYS HE3  H  95.194   5.584 -37.781 1.00 . C C . 50 LYS HE3  1 1 
        3  5144 3 1 33 LYS HG2  H  95.299   8.331 -36.654 1.00 . C C . 50 LYS HG2  1 1 
        3  5145 3 1 33 LYS HG3  H  94.797   7.965 -38.302 1.00 . C C . 50 LYS HG3  1 1 
        3  5146 3 1 33 LYS HZ1  H  98.033   5.052 -37.168 1.00 . C C . 50 LYS HZ1  1 1 
        3  5147 3 1 33 LYS HZ2  H  97.071   4.397 -38.406 1.00 . C C . 50 LYS HZ2  1 1 
        3  5148 3 1 33 LYS HZ3  H  96.832   3.915 -36.794 1.00 . C C . 50 LYS HZ3  1 1 
        3  5149 3 1 33 LYS N    N  94.158  10.542 -37.290 1.00 . C C . 50 LYS N    1 1 
        3  5150 3 1 33 LYS NZ   N  97.082   4.711 -37.414 1.00 . C C . 50 LYS NZ   1 1 
        3  5151 3 1 33 LYS O    O  94.759  11.071 -40.695 1.00 . C C . 50 LYS O    1 1 
        3  5152 3 1 34 ARG C    C  91.899  10.218 -41.376 1.00 . C C . 51 ARG C    1 1 
        3  5153 3 1 34 ARG CA   C  92.883   9.106 -41.025 1.00 . C C . 51 ARG CA   1 1 
        3  5154 3 1 34 ARG CB   C  92.128   7.782 -40.890 1.00 . C C . 51 ARG CB   1 1 
        3  5155 3 1 34 ARG CD   C  92.370   5.294 -40.838 1.00 . C C . 51 ARG CD   1 1 
        3  5156 3 1 34 ARG CG   C  93.126   6.624 -40.837 1.00 . C C . 51 ARG CG   1 1 
        3  5157 3 1 34 ARG CZ   C  93.703   3.756 -39.531 1.00 . C C . 51 ARG CZ   1 1 
        3  5158 3 1 34 ARG H    H  93.393   8.884 -38.978 1.00 . C C . 51 ARG H    1 1 
        3  5159 3 1 34 ARG HA   H  93.607   9.014 -41.821 1.00 . C C . 51 ARG HA   1 1 
        3  5160 3 1 34 ARG HB2  H  91.541   7.794 -39.983 1.00 . C C . 51 ARG HB2  1 1 
        3  5161 3 1 34 ARG HB3  H  91.474   7.653 -41.740 1.00 . C C . 51 ARG HB3  1 1 
        3  5162 3 1 34 ARG HD2  H  91.670   5.278 -40.017 1.00 . C C . 51 ARG HD2  1 1 
        3  5163 3 1 34 ARG HD3  H  91.827   5.195 -41.768 1.00 . C C . 51 ARG HD3  1 1 
        3  5164 3 1 34 ARG HE   H  93.656   3.747 -41.512 1.00 . C C . 51 ARG HE   1 1 
        3  5165 3 1 34 ARG HG2  H  93.776   6.670 -41.699 1.00 . C C . 51 ARG HG2  1 1 
        3  5166 3 1 34 ARG HG3  H  93.717   6.698 -39.938 1.00 . C C . 51 ARG HG3  1 1 
        3  5167 3 1 34 ARG HH11 H  92.609   5.084 -38.505 1.00 . C C . 51 ARG HH11 1 1 
        3  5168 3 1 34 ARG HH12 H  93.556   3.995 -37.549 1.00 . C C . 51 ARG HH12 1 1 
        3  5169 3 1 34 ARG HH21 H  94.892   2.330 -40.279 1.00 . C C . 51 ARG HH21 1 1 
        3  5170 3 1 34 ARG HH22 H  94.847   2.439 -38.551 1.00 . C C . 51 ARG HH22 1 1 
        3  5171 3 1 34 ARG N    N  93.585   9.410 -39.782 1.00 . C C . 51 ARG N    1 1 
        3  5172 3 1 34 ARG NE   N  93.310   4.182 -40.705 1.00 . C C . 51 ARG NE   1 1 
        3  5173 3 1 34 ARG NH1  N  93.254   4.323 -38.444 1.00 . C C . 51 ARG NH1  1 1 
        3  5174 3 1 34 ARG NH2  N  94.546   2.764 -39.447 1.00 . C C . 51 ARG NH2  1 1 
        3  5175 3 1 34 ARG O    O  91.686  11.144 -40.592 1.00 . C C . 51 ARG O    1 1 
        3  5176 3 1 35 GLY C    C  89.220  11.279 -41.968 1.00 . C C . 52 GLY C    1 1 
        3  5177 3 1 35 GLY CA   C  90.346  11.117 -42.983 1.00 . C C . 52 GLY CA   1 1 
        3  5178 3 1 35 GLY H    H  91.519   9.357 -43.118 1.00 . C C . 52 GLY H    1 1 
        3  5179 3 1 35 GLY HA2  H  90.850  12.065 -43.112 1.00 . C C . 52 GLY HA2  1 1 
        3  5180 3 1 35 GLY HA3  H  89.926  10.807 -43.929 1.00 . C C . 52 GLY HA3  1 1 
        3  5181 3 1 35 GLY N    N  91.310  10.118 -42.536 1.00 . C C . 52 GLY N    1 1 
        3  5182 4 1  6 SER C    C  87.289  -1.587   8.738 1.00 . D D . 23 SER C    1 1 
        3  5183 4 1  6 SER CA   C  86.359  -0.510   9.285 1.00 . D D . 23 SER CA   1 1 
        3  5184 4 1  6 SER CB   C  85.776  -0.955  10.627 1.00 . D D . 23 SER CB   1 1 
        3  5185 4 1  6 SER HA   H  86.914   0.406   9.422 1.00 . D D . 23 SER HA   1 1 
        3  5186 4 1  6 SER HB2  H  85.100  -0.201  10.996 1.00 . D D . 23 SER HB2  1 1 
        3  5187 4 1  6 SER HB3  H  85.236  -1.884  10.493 1.00 . D D . 23 SER HB3  1 1 
        3  5188 4 1  6 SER HG   H  86.641  -0.594  12.331 1.00 . D D . 23 SER HG   1 1 
        3  5189 4 1  6 SER N    N  85.250  -0.276   8.318 1.00 . D D . 23 SER N    1 1 
        3  5190 4 1  6 SER O    O  88.465  -1.646   9.096 1.00 . D D . 23 SER O    1 1 
        3  5191 4 1  6 SER OG   O  86.830  -1.136  11.562 1.00 . D D . 23 SER OG   1 1 
        3  5192 4 1  7 ASP C    C  88.487  -2.936   6.214 1.00 . D D . 24 ASP C    1 1 
        3  5193 4 1  7 ASP CA   C  87.555  -3.498   7.293 1.00 . D D . 24 ASP CA   1 1 
        3  5194 4 1  7 ASP CB   C  86.617  -4.542   6.675 1.00 . D D . 24 ASP CB   1 1 
        3  5195 4 1  7 ASP CG   C  85.997  -5.405   7.770 1.00 . D D . 24 ASP CG   1 1 
        3  5196 4 1  7 ASP H    H  85.820  -2.329   7.637 1.00 . D D . 24 ASP H    1 1 
        3  5197 4 1  7 ASP HA   H  88.139  -3.964   8.069 1.00 . D D . 24 ASP HA   1 1 
        3  5198 4 1  7 ASP HB2  H  85.832  -4.039   6.130 1.00 . D D . 24 ASP HB2  1 1 
        3  5199 4 1  7 ASP HB3  H  87.172  -5.172   5.997 1.00 . D D . 24 ASP HB3  1 1 
        3  5200 4 1  7 ASP N    N  86.764  -2.424   7.885 1.00 . D D . 24 ASP N    1 1 
        3  5201 4 1  7 ASP O    O  88.170  -1.925   5.586 1.00 . D D . 24 ASP O    1 1 
        3  5202 4 1  7 ASP OD1  O  86.636  -6.363   8.176 1.00 . D D . 24 ASP OD1  1 1 
        3  5203 4 1  7 ASP OD2  O  84.893  -5.097   8.187 1.00 . D D . 24 ASP OD2  1 1 
        3  5204 4 1  8 PRO C    C  90.092  -3.346   3.525 1.00 . D D . 25 PRO C    1 1 
        3  5205 4 1  8 PRO CA   C  90.595  -3.084   4.948 1.00 . D D . 25 PRO CA   1 1 
        3  5206 4 1  8 PRO CB   C  91.863  -3.895   5.257 1.00 . D D . 25 PRO CB   1 1 
        3  5207 4 1  8 PRO CD   C  90.110  -4.771   6.668 1.00 . D D . 25 PRO CD   1 1 
        3  5208 4 1  8 PRO CG   C  91.361  -5.160   5.875 1.00 . D D . 25 PRO CG   1 1 
        3  5209 4 1  8 PRO HA   H  90.796  -2.034   5.082 1.00 . D D . 25 PRO HA   1 1 
        3  5210 4 1  8 PRO HB2  H  92.416  -4.105   4.350 1.00 . D D . 25 PRO HB2  1 1 
        3  5211 4 1  8 PRO HB3  H  92.485  -3.363   5.962 1.00 . D D . 25 PRO HB3  1 1 
        3  5212 4 1  8 PRO HD2  H  89.374  -5.561   6.627 1.00 . D D . 25 PRO HD2  1 1 
        3  5213 4 1  8 PRO HD3  H  90.366  -4.541   7.691 1.00 . D D . 25 PRO HD3  1 1 
        3  5214 4 1  8 PRO HG2  H  91.108  -5.875   5.102 1.00 . D D . 25 PRO HG2  1 1 
        3  5215 4 1  8 PRO HG3  H  92.103  -5.576   6.540 1.00 . D D . 25 PRO HG3  1 1 
        3  5216 4 1  8 PRO N    N  89.622  -3.558   5.982 1.00 . D D . 25 PRO N    1 1 
        3  5217 4 1  8 PRO O    O  90.861  -3.726   2.642 1.00 . D D . 25 PRO O    1 1 
        3  5218 4 1  9 LEU C    C  88.693  -2.264   1.017 1.00 . D D . 26 LEU C    1 1 
        3  5219 4 1  9 LEU CA   C  88.229  -3.341   2.001 1.00 . D D . 26 LEU CA   1 1 
        3  5220 4 1  9 LEU CB   C  86.699  -3.319   2.118 1.00 . D D . 26 LEU CB   1 1 
        3  5221 4 1  9 LEU CD1  C  86.530  -4.722   0.029 1.00 . D D . 26 LEU CD1  1 1 
        3  5222 4 1  9 LEU CD2  C  84.519  -3.505   0.905 1.00 . D D . 26 LEU CD2  1 1 
        3  5223 4 1  9 LEU CG   C  86.042  -3.446   0.733 1.00 . D D . 26 LEU CG   1 1 
        3  5224 4 1  9 LEU H    H  88.262  -2.824   4.057 1.00 . D D . 26 LEU H    1 1 
        3  5225 4 1  9 LEU HA   H  88.539  -4.306   1.632 1.00 . D D . 26 LEU HA   1 1 
        3  5226 4 1  9 LEU HB2  H  86.379  -4.143   2.740 1.00 . D D . 26 LEU HB2  1 1 
        3  5227 4 1  9 LEU HB3  H  86.390  -2.389   2.573 1.00 . D D . 26 LEU HB3  1 1 
        3  5228 4 1  9 LEU HD11 H  87.490  -4.535  -0.428 1.00 . D D . 26 LEU HD11 1 1 
        3  5229 4 1  9 LEU HD12 H  85.822  -5.009  -0.736 1.00 . D D . 26 LEU HD12 1 1 
        3  5230 4 1  9 LEU HD13 H  86.623  -5.521   0.750 1.00 . D D . 26 LEU HD13 1 1 
        3  5231 4 1  9 LEU HD21 H  84.067  -3.853  -0.012 1.00 . D D . 26 LEU HD21 1 1 
        3  5232 4 1  9 LEU HD22 H  84.145  -2.519   1.137 1.00 . D D . 26 LEU HD22 1 1 
        3  5233 4 1  9 LEU HD23 H  84.272  -4.182   1.708 1.00 . D D . 26 LEU HD23 1 1 
        3  5234 4 1  9 LEU HG   H  86.298  -2.586   0.130 1.00 . D D . 26 LEU HG   1 1 
        3  5235 4 1  9 LEU N    N  88.824  -3.135   3.317 1.00 . D D . 26 LEU N    1 1 
        3  5236 4 1  9 LEU O    O  89.010  -2.559  -0.135 1.00 . D D . 26 LEU O    1 1 
        3  5237 4 1 10 VAL C    C  90.610   0.069   0.324 1.00 . D D . 27 VAL C    1 1 
        3  5238 4 1 10 VAL CA   C  89.110   0.083   0.624 1.00 . D D . 27 VAL CA   1 1 
        3  5239 4 1 10 VAL CB   C  88.739   1.399   1.309 1.00 . D D . 27 VAL CB   1 1 
        3  5240 4 1 10 VAL CG1  C  89.055   2.572   0.378 1.00 . D D . 27 VAL CG1  1 1 
        3  5241 4 1 10 VAL CG2  C  87.243   1.395   1.637 1.00 . D D . 27 VAL CG2  1 1 
        3  5242 4 1 10 VAL H    H  88.436  -0.865   2.394 1.00 . D D . 27 VAL H    1 1 
        3  5243 4 1 10 VAL HA   H  88.572   0.021  -0.309 1.00 . D D . 27 VAL HA   1 1 
        3  5244 4 1 10 VAL HB   H  89.308   1.502   2.222 1.00 . D D . 27 VAL HB   1 1 
        3  5245 4 1 10 VAL HG11 H  88.550   3.459   0.731 1.00 . D D . 27 VAL HG11 1 1 
        3  5246 4 1 10 VAL HG12 H  88.716   2.340  -0.622 1.00 . D D . 27 VAL HG12 1 1 
        3  5247 4 1 10 VAL HG13 H  90.121   2.744   0.366 1.00 . D D . 27 VAL HG13 1 1 
        3  5248 4 1 10 VAL HG21 H  87.051   0.696   2.437 1.00 . D D . 27 VAL HG21 1 1 
        3  5249 4 1 10 VAL HG22 H  86.683   1.101   0.761 1.00 . D D . 27 VAL HG22 1 1 
        3  5250 4 1 10 VAL HG23 H  86.939   2.385   1.943 1.00 . D D . 27 VAL HG23 1 1 
        3  5251 4 1 10 VAL N    N  88.709  -1.039   1.469 1.00 . D D . 27 VAL N    1 1 
        3  5252 4 1 10 VAL O    O  91.027   0.352  -0.798 1.00 . D D . 27 VAL O    1 1 
        3  5253 4 1 11 VAL C    C  93.246  -1.470   0.242 1.00 . D D . 28 VAL C    1 1 
        3  5254 4 1 11 VAL CA   C  92.850  -0.290   1.124 1.00 . D D . 28 VAL CA   1 1 
        3  5255 4 1 11 VAL CB   C  93.566  -0.380   2.476 1.00 . D D . 28 VAL CB   1 1 
        3  5256 4 1 11 VAL CG1  C  93.193  -1.686   3.172 1.00 . D D . 28 VAL CG1  1 1 
        3  5257 4 1 11 VAL CG2  C  95.079  -0.340   2.255 1.00 . D D . 28 VAL CG2  1 1 
        3  5258 4 1 11 VAL H    H  91.009  -0.480   2.180 1.00 . D D . 28 VAL H    1 1 
        3  5259 4 1 11 VAL HA   H  93.156   0.623   0.635 1.00 . D D . 28 VAL HA   1 1 
        3  5260 4 1 11 VAL HB   H  93.268   0.454   3.095 1.00 . D D . 28 VAL HB   1 1 
        3  5261 4 1 11 VAL HG11 H  92.123  -1.803   3.160 1.00 . D D . 28 VAL HG11 1 1 
        3  5262 4 1 11 VAL HG12 H  93.541  -1.659   4.196 1.00 . D D . 28 VAL HG12 1 1 
        3  5263 4 1 11 VAL HG13 H  93.653  -2.516   2.657 1.00 . D D . 28 VAL HG13 1 1 
        3  5264 4 1 11 VAL HG21 H  95.324   0.471   1.586 1.00 . D D . 28 VAL HG21 1 1 
        3  5265 4 1 11 VAL HG22 H  95.405  -1.274   1.823 1.00 . D D . 28 VAL HG22 1 1 
        3  5266 4 1 11 VAL HG23 H  95.577  -0.188   3.202 1.00 . D D . 28 VAL HG23 1 1 
        3  5267 4 1 11 VAL N    N  91.401  -0.252   1.312 1.00 . D D . 28 VAL N    1 1 
        3  5268 4 1 11 VAL O    O  94.102  -1.344  -0.634 1.00 . D D . 28 VAL O    1 1 
        3  5269 4 1 12 ALA C    C  92.733  -3.540  -1.790 1.00 . D D . 29 ALA C    1 1 
        3  5270 4 1 12 ALA CA   C  92.937  -3.796  -0.300 1.00 . D D . 29 ALA CA   1 1 
        3  5271 4 1 12 ALA CB   C  92.044  -4.954   0.152 1.00 . D D . 29 ALA CB   1 1 
        3  5272 4 1 12 ALA H    H  91.971  -2.637   1.198 1.00 . D D . 29 ALA H    1 1 
        3  5273 4 1 12 ALA HA   H  93.968  -4.067  -0.134 1.00 . D D . 29 ALA HA   1 1 
        3  5274 4 1 12 ALA HB1  H  92.236  -5.818  -0.467 1.00 . D D . 29 ALA HB1  1 1 
        3  5275 4 1 12 ALA HB2  H  91.008  -4.667   0.058 1.00 . D D . 29 ALA HB2  1 1 
        3  5276 4 1 12 ALA HB3  H  92.260  -5.194   1.183 1.00 . D D . 29 ALA HB3  1 1 
        3  5277 4 1 12 ALA N    N  92.634  -2.598   0.478 1.00 . D D . 29 ALA N    1 1 
        3  5278 4 1 12 ALA O    O  93.520  -3.996  -2.617 1.00 . D D . 29 ALA O    1 1 
        3  5279 4 1 13 ALA C    C  92.535  -1.693  -4.133 1.00 . D D . 30 ALA C    1 1 
        3  5280 4 1 13 ALA CA   C  91.401  -2.508  -3.512 1.00 . D D . 30 ALA CA   1 1 
        3  5281 4 1 13 ALA CB   C  90.094  -1.720  -3.607 1.00 . D D . 30 ALA CB   1 1 
        3  5282 4 1 13 ALA H    H  91.103  -2.482  -1.414 1.00 . D D . 30 ALA H    1 1 
        3  5283 4 1 13 ALA HA   H  91.293  -3.431  -4.063 1.00 . D D . 30 ALA HA   1 1 
        3  5284 4 1 13 ALA HB1  H  90.266  -0.699  -3.301 1.00 . D D . 30 ALA HB1  1 1 
        3  5285 4 1 13 ALA HB2  H  89.355  -2.171  -2.960 1.00 . D D . 30 ALA HB2  1 1 
        3  5286 4 1 13 ALA HB3  H  89.736  -1.736  -4.626 1.00 . D D . 30 ALA HB3  1 1 
        3  5287 4 1 13 ALA N    N  91.696  -2.821  -2.118 1.00 . D D . 30 ALA N    1 1 
        3  5288 4 1 13 ALA O    O  92.775  -1.761  -5.338 1.00 . D D . 30 ALA O    1 1 
        3  5289 4 1 14 SER C    C  95.274  -0.905  -4.647 1.00 . D D . 31 SER C    1 1 
        3  5290 4 1 14 SER CA   C  94.304  -0.096  -3.788 1.00 . D D . 31 SER CA   1 1 
        3  5291 4 1 14 SER CB   C  95.056   0.506  -2.601 1.00 . D D . 31 SER CB   1 1 
        3  5292 4 1 14 SER H    H  92.958  -0.917  -2.366 1.00 . D D . 31 SER H    1 1 
        3  5293 4 1 14 SER HA   H  93.898   0.708  -4.384 1.00 . D D . 31 SER HA   1 1 
        3  5294 4 1 14 SER HB2  H  94.355   0.948  -1.914 1.00 . D D . 31 SER HB2  1 1 
        3  5295 4 1 14 SER HB3  H  95.610  -0.276  -2.094 1.00 . D D . 31 SER HB3  1 1 
        3  5296 4 1 14 SER HG   H  95.651   2.353  -2.724 1.00 . D D . 31 SER HG   1 1 
        3  5297 4 1 14 SER N    N  93.206  -0.931  -3.314 1.00 . D D . 31 SER N    1 1 
        3  5298 4 1 14 SER O    O  95.819  -0.396  -5.626 1.00 . D D . 31 SER O    1 1 
        3  5299 4 1 14 SER OG   O  95.948   1.508  -3.069 1.00 . D D . 31 SER OG   1 1 
        3  5300 4 1 15 ILE C    C  96.006  -3.018  -6.519 1.00 . D D . 32 ILE C    1 1 
        3  5301 4 1 15 ILE CA   C  96.394  -3.000  -5.040 1.00 . D D . 32 ILE CA   1 1 
        3  5302 4 1 15 ILE CB   C  96.364  -4.430  -4.470 1.00 . D D . 32 ILE CB   1 1 
        3  5303 4 1 15 ILE CD1  C  98.807  -4.994  -4.139 1.00 . D D . 32 ILE CD1  1 1 
        3  5304 4 1 15 ILE CG1  C  97.566  -5.240  -5.008 1.00 . D D . 32 ILE CG1  1 1 
        3  5305 4 1 15 ILE CG2  C  95.052  -5.122  -4.875 1.00 . D D . 32 ILE CG2  1 1 
        3  5306 4 1 15 ILE H    H  95.024  -2.500  -3.494 1.00 . D D . 32 ILE H    1 1 
        3  5307 4 1 15 ILE HA   H  97.394  -2.607  -4.948 1.00 . D D . 32 ILE HA   1 1 
        3  5308 4 1 15 ILE HB   H  96.412  -4.380  -3.390 1.00 . D D . 32 ILE HB   1 1 
        3  5309 4 1 15 ILE HD11 H  98.574  -5.211  -3.107 1.00 . D D . 32 ILE HD11 1 1 
        3  5310 4 1 15 ILE HD12 H  99.117  -3.965  -4.228 1.00 . D D . 32 ILE HD12 1 1 
        3  5311 4 1 15 ILE HD13 H  99.608  -5.639  -4.467 1.00 . D D . 32 ILE HD13 1 1 
        3  5312 4 1 15 ILE HG12 H  97.329  -6.295  -4.990 1.00 . D D . 32 ILE HG12 1 1 
        3  5313 4 1 15 ILE HG13 H  97.778  -4.941  -6.024 1.00 . D D . 32 ILE HG13 1 1 
        3  5314 4 1 15 ILE HG21 H  94.867  -5.956  -4.213 1.00 . D D . 32 ILE HG21 1 1 
        3  5315 4 1 15 ILE HG22 H  95.131  -5.481  -5.890 1.00 . D D . 32 ILE HG22 1 1 
        3  5316 4 1 15 ILE HG23 H  94.234  -4.421  -4.805 1.00 . D D . 32 ILE HG23 1 1 
        3  5317 4 1 15 ILE N    N  95.483  -2.143  -4.285 1.00 . D D . 32 ILE N    1 1 
        3  5318 4 1 15 ILE O    O  96.862  -3.105  -7.399 1.00 . D D . 32 ILE O    1 1 
        3  5319 4 1 16 ILE C    C  94.575  -1.608  -8.838 1.00 . D D . 33 ILE C    1 1 
        3  5320 4 1 16 ILE CA   C  94.227  -2.928  -8.143 1.00 . D D . 33 ILE CA   1 1 
        3  5321 4 1 16 ILE CB   C  92.701  -3.156  -8.148 1.00 . D D . 33 ILE CB   1 1 
        3  5322 4 1 16 ILE CD1  C  90.955  -4.943  -7.707 1.00 . D D . 33 ILE CD1  1 1 
        3  5323 4 1 16 ILE CG1  C  92.379  -4.463  -7.388 1.00 . D D . 33 ILE CG1  1 1 
        3  5324 4 1 16 ILE CG2  C  92.193  -3.257  -9.599 1.00 . D D . 33 ILE CG2  1 1 
        3  5325 4 1 16 ILE H    H  94.102  -2.852  -6.030 1.00 . D D . 33 ILE H    1 1 
        3  5326 4 1 16 ILE HA   H  94.697  -3.736  -8.684 1.00 . D D . 33 ILE HA   1 1 
        3  5327 4 1 16 ILE HB   H  92.217  -2.325  -7.655 1.00 . D D . 33 ILE HB   1 1 
        3  5328 4 1 16 ILE HD11 H  90.615  -5.605  -6.925 1.00 . D D . 33 ILE HD11 1 1 
        3  5329 4 1 16 ILE HD12 H  90.954  -5.470  -8.650 1.00 . D D . 33 ILE HD12 1 1 
        3  5330 4 1 16 ILE HD13 H  90.293  -4.091  -7.769 1.00 . D D . 33 ILE HD13 1 1 
        3  5331 4 1 16 ILE HG12 H  93.085  -5.226  -7.676 1.00 . D D . 33 ILE HG12 1 1 
        3  5332 4 1 16 ILE HG13 H  92.456  -4.293  -6.327 1.00 . D D . 33 ILE HG13 1 1 
        3  5333 4 1 16 ILE HG21 H  92.576  -2.435 -10.182 1.00 . D D . 33 ILE HG21 1 1 
        3  5334 4 1 16 ILE HG22 H  91.115  -3.220  -9.609 1.00 . D D . 33 ILE HG22 1 1 
        3  5335 4 1 16 ILE HG23 H  92.525  -4.190 -10.032 1.00 . D D . 33 ILE HG23 1 1 
        3  5336 4 1 16 ILE N    N  94.731  -2.931  -6.774 1.00 . D D . 33 ILE N    1 1 
        3  5337 4 1 16 ILE O    O  94.740  -1.562 -10.057 1.00 . D D . 33 ILE O    1 1 
        3  5338 4 1 17 GLY C    C  96.390   0.841  -9.199 1.00 . D D . 34 GLY C    1 1 
        3  5339 4 1 17 GLY CA   C  94.978   0.765  -8.622 1.00 . D D . 34 GLY CA   1 1 
        3  5340 4 1 17 GLY H    H  94.521  -0.645  -7.106 1.00 . D D . 34 GLY H    1 1 
        3  5341 4 1 17 GLY HA2  H  94.269   0.990  -9.405 1.00 . D D . 34 GLY HA2  1 1 
        3  5342 4 1 17 GLY HA3  H  94.880   1.503  -7.839 1.00 . D D . 34 GLY HA3  1 1 
        3  5343 4 1 17 GLY N    N  94.669  -0.554  -8.070 1.00 . D D . 34 GLY N    1 1 
        3  5344 4 1 17 GLY O    O  96.593   1.395 -10.279 1.00 . D D . 34 GLY O    1 1 
        3  5345 4 1 18 ILE C    C  98.900  -0.541 -10.203 1.00 . D D . 35 ILE C    1 1 
        3  5346 4 1 18 ILE CA   C  98.730   0.343  -8.968 1.00 . D D . 35 ILE CA   1 1 
        3  5347 4 1 18 ILE CB   C  99.686  -0.116  -7.861 1.00 . D D . 35 ILE CB   1 1 
        3  5348 4 1 18 ILE CD1  C 100.294  -2.014  -6.350 1.00 . D D . 35 ILE CD1  1 1 
        3  5349 4 1 18 ILE CG1  C  99.237  -1.474  -7.317 1.00 . D D . 35 ILE CG1  1 1 
        3  5350 4 1 18 ILE CG2  C  99.682   0.910  -6.726 1.00 . D D . 35 ILE CG2  1 1 
        3  5351 4 1 18 ILE H    H  97.138  -0.122  -7.637 1.00 . D D . 35 ILE H    1 1 
        3  5352 4 1 18 ILE HA   H  98.976   1.360  -9.235 1.00 . D D . 35 ILE HA   1 1 
        3  5353 4 1 18 ILE HB   H 100.685  -0.199  -8.266 1.00 . D D . 35 ILE HB   1 1 
        3  5354 4 1 18 ILE HD11 H 101.275  -1.908  -6.790 1.00 . D D . 35 ILE HD11 1 1 
        3  5355 4 1 18 ILE HD12 H 100.100  -3.059  -6.154 1.00 . D D . 35 ILE HD12 1 1 
        3  5356 4 1 18 ILE HD13 H 100.252  -1.460  -5.424 1.00 . D D . 35 ILE HD13 1 1 
        3  5357 4 1 18 ILE HG12 H  98.299  -1.356  -6.794 1.00 . D D . 35 ILE HG12 1 1 
        3  5358 4 1 18 ILE HG13 H  99.111  -2.167  -8.133 1.00 . D D . 35 ILE HG13 1 1 
        3  5359 4 1 18 ILE HG21 H  99.972   1.876  -7.112 1.00 . D D . 35 ILE HG21 1 1 
        3  5360 4 1 18 ILE HG22 H 100.383   0.603  -5.963 1.00 . D D . 35 ILE HG22 1 1 
        3  5361 4 1 18 ILE HG23 H  98.692   0.973  -6.300 1.00 . D D . 35 ILE HG23 1 1 
        3  5362 4 1 18 ILE N    N  97.348   0.305  -8.493 1.00 . D D . 35 ILE N    1 1 
        3  5363 4 1 18 ILE O    O  99.710  -0.247 -11.082 1.00 . D D . 35 ILE O    1 1 
        3  5364 4 1 19 LEU C    C  98.058  -1.781 -12.702 1.00 . D D . 36 LEU C    1 1 
        3  5365 4 1 19 LEU CA   C  98.235  -2.530 -11.381 1.00 . D D . 36 LEU CA   1 1 
        3  5366 4 1 19 LEU CB   C  97.159  -3.622 -11.253 1.00 . D D . 36 LEU CB   1 1 
        3  5367 4 1 19 LEU CD1  C  98.439  -5.799 -11.279 1.00 . D D . 36 LEU CD1  1 1 
        3  5368 4 1 19 LEU CD2  C  96.287  -5.615 -12.527 1.00 . D D . 36 LEU CD2  1 1 
        3  5369 4 1 19 LEU CG   C  97.549  -4.856 -12.099 1.00 . D D . 36 LEU CG   1 1 
        3  5370 4 1 19 LEU H    H  97.538  -1.788  -9.511 1.00 . D D . 36 LEU H    1 1 
        3  5371 4 1 19 LEU HA   H  99.208  -2.994 -11.375 1.00 . D D . 36 LEU HA   1 1 
        3  5372 4 1 19 LEU HB2  H  97.064  -3.907 -10.214 1.00 . D D . 36 LEU HB2  1 1 
        3  5373 4 1 19 LEU HB3  H  96.213  -3.230 -11.601 1.00 . D D . 36 LEU HB3  1 1 
        3  5374 4 1 19 LEU HD11 H  98.900  -6.521 -11.937 1.00 . D D . 36 LEU HD11 1 1 
        3  5375 4 1 19 LEU HD12 H  97.836  -6.316 -10.546 1.00 . D D . 36 LEU HD12 1 1 
        3  5376 4 1 19 LEU HD13 H  99.204  -5.231 -10.774 1.00 . D D . 36 LEU HD13 1 1 
        3  5377 4 1 19 LEU HD21 H  95.718  -5.008 -13.218 1.00 . D D . 36 LEU HD21 1 1 
        3  5378 4 1 19 LEU HD22 H  95.685  -5.832 -11.659 1.00 . D D . 36 LEU HD22 1 1 
        3  5379 4 1 19 LEU HD23 H  96.569  -6.540 -13.010 1.00 . D D . 36 LEU HD23 1 1 
        3  5380 4 1 19 LEU HG   H  98.089  -4.537 -12.981 1.00 . D D . 36 LEU HG   1 1 
        3  5381 4 1 19 LEU N    N  98.151  -1.607 -10.254 1.00 . D D . 36 LEU N    1 1 
        3  5382 4 1 19 LEU O    O  98.743  -2.060 -13.681 1.00 . D D . 36 LEU O    1 1 
        3  5383 4 1 20 HIS C    C  98.149   0.562 -14.487 1.00 . D D . 37 HIS C    1 1 
        3  5384 4 1 20 HIS CA   C  96.878  -0.100 -13.950 1.00 . D D . 37 HIS CA   1 1 
        3  5385 4 1 20 HIS CB   C  95.833   0.984 -13.675 1.00 . D D . 37 HIS CB   1 1 
        3  5386 4 1 20 HIS CD2  C  94.247  -0.926 -12.818 1.00 . D D . 37 HIS CD2  1 1 
        3  5387 4 1 20 HIS CE1  C  92.755   0.315 -11.856 1.00 . D D . 37 HIS CE1  1 1 
        3  5388 4 1 20 HIS CG   C  94.642   0.376 -12.991 1.00 . D D . 37 HIS CG   1 1 
        3  5389 4 1 20 HIS H    H  96.596  -0.694 -11.933 1.00 . D D . 37 HIS H    1 1 
        3  5390 4 1 20 HIS HA   H  96.491  -0.770 -14.703 1.00 . D D . 37 HIS HA   1 1 
        3  5391 4 1 20 HIS HB2  H  96.265   1.744 -13.040 1.00 . D D . 37 HIS HB2  1 1 
        3  5392 4 1 20 HIS HB3  H  95.524   1.429 -14.609 1.00 . D D . 37 HIS HB3  1 1 
        3  5393 4 1 20 HIS HD1  H  93.663   2.129 -12.314 1.00 . D D . 37 HIS HD1  1 1 
        3  5394 4 1 20 HIS HD2  H  94.781  -1.791 -13.183 1.00 . D D . 37 HIS HD2  1 1 
        3  5395 4 1 20 HIS HE1  H  91.880   0.639 -11.311 1.00 . D D . 37 HIS HE1  1 1 
        3  5396 4 1 20 HIS HE2  H  92.544  -1.754 -11.837 1.00 . D D . 37 HIS HE2  1 1 
        3  5397 4 1 20 HIS N    N  97.139  -0.861 -12.732 1.00 . D D . 37 HIS N    1 1 
        3  5398 4 1 20 HIS ND1  N  93.675   1.151 -12.369 1.00 . D D . 37 HIS ND1  1 1 
        3  5399 4 1 20 HIS NE2  N  93.056  -0.962 -12.101 1.00 . D D . 37 HIS NE2  1 1 
        3  5400 4 1 20 HIS O    O  98.386   0.574 -15.693 1.00 . D D . 37 HIS O    1 1 
        3  5401 4 1 21 PHE C    C 101.122   0.952 -14.795 1.00 . D D . 38 PHE C    1 1 
        3  5402 4 1 21 PHE CA   C 100.152   1.830 -14.003 1.00 . D D . 38 PHE CA   1 1 
        3  5403 4 1 21 PHE CB   C 100.862   2.363 -12.757 1.00 . D D . 38 PHE CB   1 1 
        3  5404 4 1 21 PHE CD1  C 102.041   4.452 -13.539 1.00 . D D . 38 PHE CD1  1 1 
        3  5405 4 1 21 PHE CD2  C 103.346   2.441 -13.175 1.00 . D D . 38 PHE CD2  1 1 
        3  5406 4 1 21 PHE CE1  C 103.201   5.136 -13.919 1.00 . D D . 38 PHE CE1  1 1 
        3  5407 4 1 21 PHE CE2  C 104.506   3.125 -13.556 1.00 . D D . 38 PHE CE2  1 1 
        3  5408 4 1 21 PHE CG   C 102.113   3.103 -13.167 1.00 . D D . 38 PHE CG   1 1 
        3  5409 4 1 21 PHE CZ   C 104.434   4.473 -13.928 1.00 . D D . 38 PHE CZ   1 1 
        3  5410 4 1 21 PHE H    H  98.684   1.112 -12.658 1.00 . D D . 38 PHE H    1 1 
        3  5411 4 1 21 PHE HA   H  99.878   2.671 -14.620 1.00 . D D . 38 PHE HA   1 1 
        3  5412 4 1 21 PHE HB2  H 100.203   3.036 -12.228 1.00 . D D . 38 PHE HB2  1 1 
        3  5413 4 1 21 PHE HB3  H 101.128   1.539 -12.113 1.00 . D D . 38 PHE HB3  1 1 
        3  5414 4 1 21 PHE HD1  H 101.089   4.963 -13.532 1.00 . D D . 38 PHE HD1  1 1 
        3  5415 4 1 21 PHE HD2  H 103.403   1.401 -12.888 1.00 . D D . 38 PHE HD2  1 1 
        3  5416 4 1 21 PHE HE1  H 103.144   6.176 -14.206 1.00 . D D . 38 PHE HE1  1 1 
        3  5417 4 1 21 PHE HE2  H 105.458   2.613 -13.563 1.00 . D D . 38 PHE HE2  1 1 
        3  5418 4 1 21 PHE HZ   H 105.329   5.001 -14.221 1.00 . D D . 38 PHE HZ   1 1 
        3  5419 4 1 21 PHE N    N  98.929   1.129 -13.606 1.00 . D D . 38 PHE N    1 1 
        3  5420 4 1 21 PHE O    O 101.650   1.386 -15.820 1.00 . D D . 38 PHE O    1 1 
        3  5421 4 1 22 ILE C    C 101.805  -1.494 -16.421 1.00 . D D . 39 ILE C    1 1 
        3  5422 4 1 22 ILE CA   C 102.325  -1.107 -15.036 1.00 . D D . 39 ILE CA   1 1 
        3  5423 4 1 22 ILE CB   C 102.641  -2.367 -14.214 1.00 . D D . 39 ILE CB   1 1 
        3  5424 4 1 22 ILE CD1  C 101.662  -4.306 -12.981 1.00 . D D . 39 ILE CD1  1 1 
        3  5425 4 1 22 ILE CG1  C 101.351  -2.969 -13.659 1.00 . D D . 39 ILE CG1  1 1 
        3  5426 4 1 22 ILE CG2  C 103.566  -2.004 -13.049 1.00 . D D . 39 ILE CG2  1 1 
        3  5427 4 1 22 ILE H    H 100.955  -0.547 -13.504 1.00 . D D . 39 ILE H    1 1 
        3  5428 4 1 22 ILE HA   H 103.244  -0.553 -15.171 1.00 . D D . 39 ILE HA   1 1 
        3  5429 4 1 22 ILE HB   H 103.134  -3.091 -14.848 1.00 . D D . 39 ILE HB   1 1 
        3  5430 4 1 22 ILE HD11 H 102.292  -4.900 -13.625 1.00 . D D . 39 ILE HD11 1 1 
        3  5431 4 1 22 ILE HD12 H 100.740  -4.834 -12.792 1.00 . D D . 39 ILE HD12 1 1 
        3  5432 4 1 22 ILE HD13 H 102.172  -4.125 -12.045 1.00 . D D . 39 ILE HD13 1 1 
        3  5433 4 1 22 ILE HG12 H 100.924  -2.290 -12.936 1.00 . D D . 39 ILE HG12 1 1 
        3  5434 4 1 22 ILE HG13 H 100.654  -3.131 -14.465 1.00 . D D . 39 ILE HG13 1 1 
        3  5435 4 1 22 ILE HG21 H 103.807  -2.897 -12.491 1.00 . D D . 39 ILE HG21 1 1 
        3  5436 4 1 22 ILE HG22 H 103.068  -1.299 -12.400 1.00 . D D . 39 ILE HG22 1 1 
        3  5437 4 1 22 ILE HG23 H 104.473  -1.563 -13.432 1.00 . D D . 39 ILE HG23 1 1 
        3  5438 4 1 22 ILE N    N 101.381  -0.240 -14.332 1.00 . D D . 39 ILE N    1 1 
        3  5439 4 1 22 ILE O    O 102.551  -1.434 -17.400 1.00 . D D . 39 ILE O    1 1 
        3  5440 4 1 23 ALA C    C  99.849  -1.061 -18.715 1.00 . D D . 40 ALA C    1 1 
        3  5441 4 1 23 ALA CA   C  99.998  -2.276 -17.804 1.00 . D D . 40 ALA CA   1 1 
        3  5442 4 1 23 ALA CB   C  98.637  -2.942 -17.596 1.00 . D D . 40 ALA CB   1 1 
        3  5443 4 1 23 ALA H    H  99.992  -1.929 -15.717 1.00 . D D . 40 ALA H    1 1 
        3  5444 4 1 23 ALA HA   H 100.663  -2.984 -18.274 1.00 . D D . 40 ALA HA   1 1 
        3  5445 4 1 23 ALA HB1  H  98.757  -3.811 -16.966 1.00 . D D . 40 ALA HB1  1 1 
        3  5446 4 1 23 ALA HB2  H  98.234  -3.245 -18.551 1.00 . D D . 40 ALA HB2  1 1 
        3  5447 4 1 23 ALA HB3  H  97.963  -2.246 -17.123 1.00 . D D . 40 ALA HB3  1 1 
        3  5448 4 1 23 ALA N    N 100.561  -1.886 -16.514 1.00 . D D . 40 ALA N    1 1 
        3  5449 4 1 23 ALA O    O 100.080  -1.144 -19.921 1.00 . D D . 40 ALA O    1 1 
        3  5450 4 1 24 TRP C    C 100.521   1.531 -19.780 1.00 . D D . 41 TRP C    1 1 
        3  5451 4 1 24 TRP CA   C  99.305   1.280 -18.901 1.00 . D D . 41 TRP CA   1 1 
        3  5452 4 1 24 TRP CB   C  99.115   2.463 -17.951 1.00 . D D . 41 TRP CB   1 1 
        3  5453 4 1 24 TRP CD1  C  99.745   4.358 -19.488 1.00 . D D . 41 TRP CD1  1 1 
        3  5454 4 1 24 TRP CD2  C  97.574   4.397 -18.908 1.00 . D D . 41 TRP CD2  1 1 
        3  5455 4 1 24 TRP CE2  C  97.784   5.500 -19.765 1.00 . D D . 41 TRP CE2  1 1 
        3  5456 4 1 24 TRP CE3  C  96.280   4.190 -18.396 1.00 . D D . 41 TRP CE3  1 1 
        3  5457 4 1 24 TRP CG   C  98.834   3.688 -18.749 1.00 . D D . 41 TRP CG   1 1 
        3  5458 4 1 24 TRP CH2  C  95.469   6.151 -19.588 1.00 . D D . 41 TRP CH2  1 1 
        3  5459 4 1 24 TRP CZ2  C  96.748   6.368 -20.104 1.00 . D D . 41 TRP CZ2  1 1 
        3  5460 4 1 24 TRP CZ3  C  95.234   5.065 -18.734 1.00 . D D . 41 TRP CZ3  1 1 
        3  5461 4 1 24 TRP H    H  99.306   0.053 -17.173 1.00 . D D . 41 TRP H    1 1 
        3  5462 4 1 24 TRP HA   H  98.434   1.195 -19.528 1.00 . D D . 41 TRP HA   1 1 
        3  5463 4 1 24 TRP HB2  H  98.285   2.267 -17.291 1.00 . D D . 41 TRP HB2  1 1 
        3  5464 4 1 24 TRP HB3  H 100.014   2.609 -17.369 1.00 . D D . 41 TRP HB3  1 1 
        3  5465 4 1 24 TRP HD1  H 100.788   4.095 -19.589 1.00 . D D . 41 TRP HD1  1 1 
        3  5466 4 1 24 TRP HE1  H  99.561   6.081 -20.686 1.00 . D D . 41 TRP HE1  1 1 
        3  5467 4 1 24 TRP HE3  H  96.090   3.355 -17.738 1.00 . D D . 41 TRP HE3  1 1 
        3  5468 4 1 24 TRP HH2  H  94.664   6.823 -19.843 1.00 . D D . 41 TRP HH2  1 1 
        3  5469 4 1 24 TRP HZ2  H  96.933   7.199 -20.763 1.00 . D D . 41 TRP HZ2  1 1 
        3  5470 4 1 24 TRP HZ3  H  94.245   4.898 -18.335 1.00 . D D . 41 TRP HZ3  1 1 
        3  5471 4 1 24 TRP N    N  99.476   0.048 -18.138 1.00 . D D . 41 TRP N    1 1 
        3  5472 4 1 24 TRP NE1  N  99.123   5.433 -20.094 1.00 . D D . 41 TRP NE1  1 1 
        3  5473 4 1 24 TRP O    O 100.422   2.150 -20.839 1.00 . D D . 41 TRP O    1 1 
        3  5474 4 1 25 THR C    C 102.768   0.592 -21.476 1.00 . D D . 42 THR C    1 1 
        3  5475 4 1 25 THR CA   C 102.880   1.219 -20.085 1.00 . D D . 42 THR CA   1 1 
        3  5476 4 1 25 THR CB   C 104.043   0.578 -19.322 1.00 . D D . 42 THR CB   1 1 
        3  5477 4 1 25 THR CG2  C 105.371   1.130 -19.849 1.00 . D D . 42 THR CG2  1 1 
        3  5478 4 1 25 THR H    H 101.637   0.551 -18.492 1.00 . D D . 42 THR H    1 1 
        3  5479 4 1 25 THR HA   H 103.074   2.276 -20.194 1.00 . D D . 42 THR HA   1 1 
        3  5480 4 1 25 THR HB   H 104.022  -0.491 -19.462 1.00 . D D . 42 THR HB   1 1 
        3  5481 4 1 25 THR HG1  H 104.315   1.740 -17.786 1.00 . D D . 42 THR HG1  1 1 
        3  5482 4 1 25 THR HG21 H 105.369   2.207 -19.767 1.00 . D D . 42 THR HG21 1 1 
        3  5483 4 1 25 THR HG22 H 105.491   0.846 -20.884 1.00 . D D . 42 THR HG22 1 1 
        3  5484 4 1 25 THR HG23 H 106.184   0.725 -19.267 1.00 . D D . 42 THR HG23 1 1 
        3  5485 4 1 25 THR N    N 101.642   1.049 -19.338 1.00 . D D . 42 THR N    1 1 
        3  5486 4 1 25 THR O    O 103.397   1.056 -22.426 1.00 . D D . 42 THR O    1 1 
        3  5487 4 1 25 THR OG1  O 103.921   0.879 -17.939 1.00 . D D . 42 THR OG1  1 1 
        3  5488 4 1 26 ILE C    C 101.187  -0.222 -23.913 1.00 . D D . 43 ILE C    1 1 
        3  5489 4 1 26 ILE CA   C 101.814  -1.140 -22.863 1.00 . D D . 43 ILE CA   1 1 
        3  5490 4 1 26 ILE CB   C 100.918  -2.370 -22.669 1.00 . D D . 43 ILE CB   1 1 
        3  5491 4 1 26 ILE CD1  C 100.625  -4.454 -21.324 1.00 . D D . 43 ILE CD1  1 1 
        3  5492 4 1 26 ILE CG1  C 101.619  -3.370 -21.747 1.00 . D D . 43 ILE CG1  1 1 
        3  5493 4 1 26 ILE CG2  C 100.646  -3.036 -24.021 1.00 . D D . 43 ILE CG2  1 1 
        3  5494 4 1 26 ILE H    H 101.519  -0.782 -20.789 1.00 . D D . 43 ILE H    1 1 
        3  5495 4 1 26 ILE HA   H 102.779  -1.469 -23.216 1.00 . D D . 43 ILE HA   1 1 
        3  5496 4 1 26 ILE HB   H  99.981  -2.064 -22.225 1.00 . D D . 43 ILE HB   1 1 
        3  5497 4 1 26 ILE HD11 H 100.322  -5.023 -22.190 1.00 . D D . 43 ILE HD11 1 1 
        3  5498 4 1 26 ILE HD12 H  99.759  -3.994 -20.873 1.00 . D D . 43 ILE HD12 1 1 
        3  5499 4 1 26 ILE HD13 H 101.095  -5.114 -20.608 1.00 . D D . 43 ILE HD13 1 1 
        3  5500 4 1 26 ILE HG12 H 102.446  -3.823 -22.273 1.00 . D D . 43 ILE HG12 1 1 
        3  5501 4 1 26 ILE HG13 H 101.985  -2.858 -20.871 1.00 . D D . 43 ILE HG13 1 1 
        3  5502 4 1 26 ILE HG21 H 101.576  -3.146 -24.560 1.00 . D D . 43 ILE HG21 1 1 
        3  5503 4 1 26 ILE HG22 H  99.967  -2.423 -24.595 1.00 . D D . 43 ILE HG22 1 1 
        3  5504 4 1 26 ILE HG23 H 100.205  -4.009 -23.862 1.00 . D D . 43 ILE HG23 1 1 
        3  5505 4 1 26 ILE N    N 101.988  -0.451 -21.584 1.00 . D D . 43 ILE N    1 1 
        3  5506 4 1 26 ILE O    O 101.688  -0.115 -25.033 1.00 . D D . 43 ILE O    1 1 
        3  5507 4 1 27 GLY C    C 100.348   2.280 -25.166 1.00 . D D . 44 GLY C    1 1 
        3  5508 4 1 27 GLY CA   C  99.401   1.292 -24.490 1.00 . D D . 44 GLY CA   1 1 
        3  5509 4 1 27 GLY H    H  99.734   0.270 -22.663 1.00 . D D . 44 GLY H    1 1 
        3  5510 4 1 27 GLY HA2  H  98.919   0.693 -25.249 1.00 . D D . 44 GLY HA2  1 1 
        3  5511 4 1 27 GLY HA3  H  98.647   1.844 -23.949 1.00 . D D . 44 GLY HA3  1 1 
        3  5512 4 1 27 GLY N    N 100.103   0.410 -23.562 1.00 . D D . 44 GLY N    1 1 
        3  5513 4 1 27 GLY O    O 100.102   2.712 -26.292 1.00 . D D . 44 GLY O    1 1 
        3  5514 4 1 28 HIS C    C 103.044   3.044 -26.292 1.00 . D D . 45 HIS C    1 1 
        3  5515 4 1 28 HIS CA   C 102.367   3.585 -25.031 1.00 . D D . 45 HIS CA   1 1 
        3  5516 4 1 28 HIS CB   C 103.432   3.894 -23.976 1.00 . D D . 45 HIS CB   1 1 
        3  5517 4 1 28 HIS CD2  C 104.401   6.182 -24.830 1.00 . D D . 45 HIS CD2  1 1 
        3  5518 4 1 28 HIS CE1  C 106.383   5.498 -25.378 1.00 . D D . 45 HIS CE1  1 1 
        3  5519 4 1 28 HIS CG   C 104.451   4.839 -24.548 1.00 . D D . 45 HIS CG   1 1 
        3  5520 4 1 28 HIS H    H 101.549   2.269 -23.591 1.00 . D D . 45 HIS H    1 1 
        3  5521 4 1 28 HIS HA   H 101.854   4.502 -25.278 1.00 . D D . 45 HIS HA   1 1 
        3  5522 4 1 28 HIS HB2  H 102.963   4.347 -23.115 1.00 . D D . 45 HIS HB2  1 1 
        3  5523 4 1 28 HIS HB3  H 103.920   2.978 -23.679 1.00 . D D . 45 HIS HB3  1 1 
        3  5524 4 1 28 HIS HD1  H 106.078   3.513 -24.832 1.00 . D D . 45 HIS HD1  1 1 
        3  5525 4 1 28 HIS HD2  H 103.544   6.819 -24.670 1.00 . D D . 45 HIS HD2  1 1 
        3  5526 4 1 28 HIS HE1  H 107.403   5.475 -25.733 1.00 . D D . 45 HIS HE1  1 1 
        3  5527 4 1 28 HIS HE2  H 105.872   7.499 -25.640 1.00 . D D . 45 HIS HE2  1 1 
        3  5528 4 1 28 HIS N    N 101.400   2.637 -24.487 1.00 . D D . 45 HIS N    1 1 
        3  5529 4 1 28 HIS ND1  N 105.723   4.424 -24.907 1.00 . D D . 45 HIS ND1  1 1 
        3  5530 4 1 28 HIS NE2  N 105.623   6.596 -25.353 1.00 . D D . 45 HIS NE2  1 1 
        3  5531 4 1 28 HIS O    O 103.485   3.815 -27.142 1.00 . D D . 45 HIS O    1 1 
        3  5532 4 1 29 LEU C    C 103.366   1.704 -28.865 1.00 . D D . 46 LEU C    1 1 
        3  5533 4 1 29 LEU CA   C 103.847   1.135 -27.523 1.00 . D D . 46 LEU CA   1 1 
        3  5534 4 1 29 LEU CB   C 103.676  -0.406 -27.477 1.00 . D D . 46 LEU CB   1 1 
        3  5535 4 1 29 LEU CD1  C 102.595  -1.156 -29.663 1.00 . D D . 46 LEU CD1  1 1 
        3  5536 4 1 29 LEU CD2  C 101.822  -2.129 -27.470 1.00 . D D . 46 LEU CD2  1 1 
        3  5537 4 1 29 LEU CG   C 102.357  -0.858 -28.162 1.00 . D D . 46 LEU CG   1 1 
        3  5538 4 1 29 LEU H    H 102.840   1.183 -25.654 1.00 . D D . 46 LEU H    1 1 
        3  5539 4 1 29 LEU HA   H 104.901   1.355 -27.433 1.00 . D D . 46 LEU HA   1 1 
        3  5540 4 1 29 LEU HB2  H 104.516  -0.871 -27.977 1.00 . D D . 46 LEU HB2  1 1 
        3  5541 4 1 29 LEU HB3  H 103.670  -0.719 -26.442 1.00 . D D . 46 LEU HB3  1 1 
        3  5542 4 1 29 LEU HD11 H 103.426  -0.573 -30.031 1.00 . D D . 46 LEU HD11 1 1 
        3  5543 4 1 29 LEU HD12 H 101.708  -0.899 -30.222 1.00 . D D . 46 LEU HD12 1 1 
        3  5544 4 1 29 LEU HD13 H 102.811  -2.208 -29.803 1.00 . D D . 46 LEU HD13 1 1 
        3  5545 4 1 29 LEU HD21 H 101.108  -2.621 -28.117 1.00 . D D . 46 LEU HD21 1 1 
        3  5546 4 1 29 LEU HD22 H 101.337  -1.861 -26.546 1.00 . D D . 46 LEU HD22 1 1 
        3  5547 4 1 29 LEU HD23 H 102.642  -2.800 -27.266 1.00 . D D . 46 LEU HD23 1 1 
        3  5548 4 1 29 LEU HG   H 101.620  -0.075 -28.070 1.00 . D D . 46 LEU HG   1 1 
        3  5549 4 1 29 LEU N    N 103.165   1.749 -26.384 1.00 . D D . 46 LEU N    1 1 
        3  5550 4 1 29 LEU O    O 104.148   1.788 -29.813 1.00 . D D . 46 LEU O    1 1 
        3  5551 4 1 30 ASN C    C 102.339   3.818 -30.707 1.00 . D D . 47 ASN C    1 1 
        3  5552 4 1 30 ASN CA   C 101.594   2.562 -30.242 1.00 . D D . 47 ASN CA   1 1 
        3  5553 4 1 30 ASN CB   C 100.105   2.880 -30.101 1.00 . D D . 47 ASN CB   1 1 
        3  5554 4 1 30 ASN CG   C  99.306   1.589 -29.939 1.00 . D D . 47 ASN CG   1 1 
        3  5555 4 1 30 ASN H    H 101.499   1.928 -28.217 1.00 . D D . 47 ASN H    1 1 
        3  5556 4 1 30 ASN HA   H 101.708   1.795 -30.993 1.00 . D D . 47 ASN HA   1 1 
        3  5557 4 1 30 ASN HB2  H  99.952   3.508 -29.235 1.00 . D D . 47 ASN HB2  1 1 
        3  5558 4 1 30 ASN HB3  H  99.766   3.401 -30.984 1.00 . D D . 47 ASN HB3  1 1 
        3  5559 4 1 30 ASN HD21 H  98.024   2.027 -31.391 1.00 . D D . 47 ASN HD21 1 1 
        3  5560 4 1 30 ASN HD22 H  97.761   0.540 -30.616 1.00 . D D . 47 ASN HD22 1 1 
        3  5561 4 1 30 ASN N    N 102.111   2.052 -28.972 1.00 . D D . 47 ASN N    1 1 
        3  5562 4 1 30 ASN ND2  N  98.278   1.368 -30.713 1.00 . D D . 47 ASN ND2  1 1 
        3  5563 4 1 30 ASN O    O 102.796   3.880 -31.846 1.00 . D D . 47 ASN O    1 1 
        3  5564 4 1 30 ASN OD1  O  99.627   0.762 -29.086 1.00 . D D . 47 ASN OD1  1 1 
        3  5565 4 1 31 GLN C    C 104.589   6.009 -29.821 1.00 . D D . 48 GLN C    1 1 
        3  5566 4 1 31 GLN CA   C 103.102   6.038 -30.200 1.00 . D D . 48 GLN CA   1 1 
        3  5567 4 1 31 GLN CB   C 102.388   7.136 -29.427 1.00 . D D . 48 GLN CB   1 1 
        3  5568 4 1 31 GLN CD   C 100.755   5.918 -27.938 1.00 . D D . 48 GLN CD   1 1 
        3  5569 4 1 31 GLN CG   C 102.082   6.675 -27.988 1.00 . D D . 48 GLN CG   1 1 
        3  5570 4 1 31 GLN H    H 102.050   4.747 -28.976 1.00 . D D . 48 GLN H    1 1 
        3  5571 4 1 31 GLN HA   H 102.997   6.235 -31.259 1.00 . D D . 48 GLN HA   1 1 
        3  5572 4 1 31 GLN HB2  H 103.007   7.997 -29.395 1.00 . D D . 48 GLN HB2  1 1 
        3  5573 4 1 31 GLN HB3  H 101.466   7.369 -29.929 1.00 . D D . 48 GLN HB3  1 1 
        3  5574 4 1 31 GLN HE21 H  99.801   7.218 -29.098 1.00 . D D . 48 GLN HE21 1 1 
        3  5575 4 1 31 GLN HE22 H  98.868   5.907 -28.558 1.00 . D D . 48 GLN HE22 1 1 
        3  5576 4 1 31 GLN HG2  H 102.875   6.032 -27.636 1.00 . D D . 48 GLN HG2  1 1 
        3  5577 4 1 31 GLN HG3  H 102.017   7.540 -27.343 1.00 . D D . 48 GLN HG3  1 1 
        3  5578 4 1 31 GLN N    N 102.444   4.808 -29.858 1.00 . D D . 48 GLN N    1 1 
        3  5579 4 1 31 GLN NE2  N  99.722   6.386 -28.585 1.00 . D D . 48 GLN NE2  1 1 
        3  5580 4 1 31 GLN O    O 105.020   6.761 -28.949 1.00 . D D . 48 GLN O    1 1 
        3  5581 4 1 31 GLN OE1  O 100.658   4.874 -27.291 1.00 . D D . 48 GLN OE1  1 1 
        3  5582 4 1 32 ILE C    C 107.471   4.131 -31.173 1.00 . D D . 49 ILE C    1 1 
        3  5583 4 1 32 ILE CA   C 106.792   5.095 -30.200 1.00 . D D . 49 ILE CA   1 1 
        3  5584 4 1 32 ILE CB   C 107.042   4.664 -28.739 1.00 . D D . 49 ILE CB   1 1 
        3  5585 4 1 32 ILE CD1  C 109.396   5.487 -29.043 1.00 . D D . 49 ILE CD1  1 1 
        3  5586 4 1 32 ILE CG1  C 108.527   4.337 -28.525 1.00 . D D . 49 ILE CG1  1 1 
        3  5587 4 1 32 ILE CG2  C 106.202   3.433 -28.391 1.00 . D D . 49 ILE CG2  1 1 
        3  5588 4 1 32 ILE H    H 104.979   4.607 -31.181 1.00 . D D . 49 ILE H    1 1 
        3  5589 4 1 32 ILE HA   H 107.219   6.077 -30.344 1.00 . D D . 49 ILE HA   1 1 
        3  5590 4 1 32 ILE HB   H 106.763   5.474 -28.082 1.00 . D D . 49 ILE HB   1 1 
        3  5591 4 1 32 ILE HD11 H 108.947   6.432 -28.771 1.00 . D D . 49 ILE HD11 1 1 
        3  5592 4 1 32 ILE HD12 H 109.477   5.422 -30.117 1.00 . D D . 49 ILE HD12 1 1 
        3  5593 4 1 32 ILE HD13 H 110.380   5.418 -28.603 1.00 . D D . 49 ILE HD13 1 1 
        3  5594 4 1 32 ILE HG12 H 108.710   4.196 -27.469 1.00 . D D . 49 ILE HG12 1 1 
        3  5595 4 1 32 ILE HG13 H 108.780   3.429 -29.053 1.00 . D D . 49 ILE HG13 1 1 
        3  5596 4 1 32 ILE HG21 H 106.624   2.559 -28.862 1.00 . D D . 49 ILE HG21 1 1 
        3  5597 4 1 32 ILE HG22 H 105.190   3.575 -28.733 1.00 . D D . 49 ILE HG22 1 1 
        3  5598 4 1 32 ILE HG23 H 106.202   3.295 -27.319 1.00 . D D . 49 ILE HG23 1 1 
        3  5599 4 1 32 ILE N    N 105.360   5.176 -30.479 1.00 . D D . 49 ILE N    1 1 
        3  5600 4 1 32 ILE O    O 107.359   2.913 -31.045 1.00 . D D . 49 ILE O    1 1 
        3  5601 4 1 33 LYS C    C 107.896   3.036 -33.948 1.00 . D D . 50 LYS C    1 1 
        3  5602 4 1 33 LYS CA   C 108.868   3.890 -33.133 1.00 . D D . 50 LYS CA   1 1 
        3  5603 4 1 33 LYS CB   C 109.903   2.982 -32.451 1.00 . D D . 50 LYS CB   1 1 
        3  5604 4 1 33 LYS CD   C 112.031   3.329 -33.765 1.00 . D D . 50 LYS CD   1 1 
        3  5605 4 1 33 LYS CE   C 112.971   2.701 -34.796 1.00 . D D . 50 LYS CE   1 1 
        3  5606 4 1 33 LYS CG   C 110.857   2.377 -33.501 1.00 . D D . 50 LYS CG   1 1 
        3  5607 4 1 33 LYS H    H 108.208   5.665 -32.180 1.00 . D D . 50 LYS H    1 1 
        3  5608 4 1 33 LYS HA   H 109.383   4.559 -33.804 1.00 . D D . 50 LYS HA   1 1 
        3  5609 4 1 33 LYS HB2  H 110.469   3.562 -31.734 1.00 . D D . 50 LYS HB2  1 1 
        3  5610 4 1 33 LYS HB3  H 109.391   2.184 -31.935 1.00 . D D . 50 LYS HB3  1 1 
        3  5611 4 1 33 LYS HD2  H 111.659   4.269 -34.143 1.00 . D D . 50 LYS HD2  1 1 
        3  5612 4 1 33 LYS HD3  H 112.571   3.498 -32.846 1.00 . D D . 50 LYS HD3  1 1 
        3  5613 4 1 33 LYS HE2  H 113.853   3.316 -34.901 1.00 . D D . 50 LYS HE2  1 1 
        3  5614 4 1 33 LYS HE3  H 113.256   1.713 -34.468 1.00 . D D . 50 LYS HE3  1 1 
        3  5615 4 1 33 LYS HG2  H 111.240   1.436 -33.134 1.00 . D D . 50 LYS HG2  1 1 
        3  5616 4 1 33 LYS HG3  H 110.322   2.205 -34.425 1.00 . D D . 50 LYS HG3  1 1 
        3  5617 4 1 33 LYS HZ1  H 111.375   3.126 -36.064 1.00 . D D . 50 LYS HZ1  1 1 
        3  5618 4 1 33 LYS HZ2  H 112.086   1.607 -36.330 1.00 . D D . 50 LYS HZ2  1 1 
        3  5619 4 1 33 LYS HZ3  H 112.873   3.019 -36.851 1.00 . D D . 50 LYS HZ3  1 1 
        3  5620 4 1 33 LYS N    N 108.162   4.687 -32.132 1.00 . D D . 50 LYS N    1 1 
        3  5621 4 1 33 LYS NZ   N 112.274   2.606 -36.110 1.00 . D D . 50 LYS NZ   1 1 
        3  5622 4 1 33 LYS O    O 107.601   3.354 -35.099 1.00 . D D . 50 LYS O    1 1 
        3  5623 4 1 34 ARG C    C 106.868   0.875 -35.508 1.00 . D D . 51 ARG C    1 1 
        3  5624 4 1 34 ARG CA   C 106.501   1.050 -34.033 1.00 . D D . 51 ARG CA   1 1 
        3  5625 4 1 34 ARG CB   C 105.050   1.541 -33.902 1.00 . D D . 51 ARG CB   1 1 
        3  5626 4 1 34 ARG CD   C 103.382   3.248 -34.695 1.00 . D D . 51 ARG CD   1 1 
        3  5627 4 1 34 ARG CG   C 104.878   2.933 -34.533 1.00 . D D . 51 ARG CG   1 1 
        3  5628 4 1 34 ARG CZ   C 101.959   5.189 -34.652 1.00 . D D . 51 ARG CZ   1 1 
        3  5629 4 1 34 ARG H    H 107.712   1.763 -32.442 1.00 . D D . 51 ARG H    1 1 
        3  5630 4 1 34 ARG HA   H 106.573   0.084 -33.552 1.00 . D D . 51 ARG HA   1 1 
        3  5631 4 1 34 ARG HB2  H 104.391   0.844 -34.398 1.00 . D D . 51 ARG HB2  1 1 
        3  5632 4 1 34 ARG HB3  H 104.788   1.593 -32.856 1.00 . D D . 51 ARG HB3  1 1 
        3  5633 4 1 34 ARG HD2  H 103.033   2.861 -35.641 1.00 . D D . 51 ARG HD2  1 1 
        3  5634 4 1 34 ARG HD3  H 102.820   2.783 -33.896 1.00 . D D . 51 ARG HD3  1 1 
        3  5635 4 1 34 ARG HE   H 103.936   5.294 -34.643 1.00 . D D . 51 ARG HE   1 1 
        3  5636 4 1 34 ARG HG2  H 105.334   3.673 -33.895 1.00 . D D . 51 ARG HG2  1 1 
        3  5637 4 1 34 ARG HG3  H 105.349   2.954 -35.503 1.00 . D D . 51 ARG HG3  1 1 
        3  5638 4 1 34 ARG HH11 H 101.056   3.402 -34.708 1.00 . D D . 51 ARG HH11 1 1 
        3  5639 4 1 34 ARG HH12 H 100.000   4.774 -34.673 1.00 . D D . 51 ARG HH12 1 1 
        3  5640 4 1 34 ARG HH21 H 102.577   7.091 -34.594 1.00 . D D . 51 ARG HH21 1 1 
        3  5641 4 1 34 ARG HH22 H 100.860   6.861 -34.608 1.00 . D D . 51 ARG HH22 1 1 
        3  5642 4 1 34 ARG N    N 107.427   1.965 -33.358 1.00 . D D . 51 ARG N    1 1 
        3  5643 4 1 34 ARG NE   N 103.164   4.690 -34.661 1.00 . D D . 51 ARG NE   1 1 
        3  5644 4 1 34 ARG NH1  N 100.924   4.393 -34.680 1.00 . D D . 51 ARG NH1  1 1 
        3  5645 4 1 34 ARG NH2  N 101.785   6.482 -34.616 1.00 . D D . 51 ARG NH2  1 1 
        3  5646 4 1 34 ARG O    O 107.987   1.180 -35.919 1.00 . D D . 51 ARG O    1 1 
        3  5647 4 1 35 GLY C    C 106.222   1.501 -38.451 1.00 . D D . 52 GLY C    1 1 
        3  5648 4 1 35 GLY CA   C 106.175   0.174 -37.704 1.00 . D D . 52 GLY CA   1 1 
        3  5649 4 1 35 GLY H    H 105.065   0.156 -35.901 1.00 . D D . 52 GLY H    1 1 
        3  5650 4 1 35 GLY HA2  H 107.116  -0.342 -37.832 1.00 . D D . 52 GLY HA2  1 1 
        3  5651 4 1 35 GLY HA3  H 105.379  -0.432 -38.111 1.00 . D D . 52 GLY HA3  1 1 
        3  5652 4 1 35 GLY N    N 105.936   0.386 -36.281 1.00 . D D . 52 GLY N    1 1 
        4  5653 1 1  6 SER C    C  75.734   3.583   5.720 1.00 . A A . 23 SER C    1 1 
        4  5654 1 1  6 SER CA   C  75.096   2.527   6.617 1.00 . A A . 23 SER CA   1 1 
        4  5655 1 1  6 SER CB   C  73.582   2.737   6.675 1.00 . A A . 23 SER CB   1 1 
        4  5656 1 1  6 SER HA   H  75.307   1.545   6.221 1.00 . A A . 23 SER HA   1 1 
        4  5657 1 1  6 SER HB2  H  73.119   1.900   7.170 1.00 . A A . 23 SER HB2  1 1 
        4  5658 1 1  6 SER HB3  H  73.366   3.644   7.226 1.00 . A A . 23 SER HB3  1 1 
        4  5659 1 1  6 SER HG   H  72.126   2.668   5.386 1.00 . A A . 23 SER HG   1 1 
        4  5660 1 1  6 SER N    N  75.662   2.638   7.991 1.00 . A A . 23 SER N    1 1 
        4  5661 1 1  6 SER O    O  75.504   4.779   5.893 1.00 . A A . 23 SER O    1 1 
        4  5662 1 1  6 SER OG   O  73.071   2.839   5.353 1.00 . A A . 23 SER OG   1 1 
        4  5663 1 1  7 ASP C    C  77.913   3.289   2.757 1.00 . A A . 24 ASP C    1 1 
        4  5664 1 1  7 ASP CA   C  77.186   4.056   3.858 1.00 . A A . 24 ASP CA   1 1 
        4  5665 1 1  7 ASP CB   C  78.186   4.926   4.621 1.00 . A A . 24 ASP CB   1 1 
        4  5666 1 1  7 ASP CG   C  79.083   4.048   5.488 1.00 . A A . 24 ASP CG   1 1 
        4  5667 1 1  7 ASP H    H  76.666   2.175   4.685 1.00 . A A . 24 ASP H    1 1 
        4  5668 1 1  7 ASP HA   H  76.443   4.698   3.406 1.00 . A A . 24 ASP HA   1 1 
        4  5669 1 1  7 ASP HB2  H  78.795   5.475   3.917 1.00 . A A . 24 ASP HB2  1 1 
        4  5670 1 1  7 ASP HB3  H  77.651   5.621   5.251 1.00 . A A . 24 ASP HB3  1 1 
        4  5671 1 1  7 ASP N    N  76.521   3.139   4.777 1.00 . A A . 24 ASP N    1 1 
        4  5672 1 1  7 ASP O    O  79.118   3.453   2.565 1.00 . A A . 24 ASP O    1 1 
        4  5673 1 1  7 ASP OD1  O  78.576   3.471   6.435 1.00 . A A . 24 ASP OD1  1 1 
        4  5674 1 1  7 ASP OD2  O  80.264   3.966   5.191 1.00 . A A . 24 ASP OD2  1 1 
        4  5675 1 1  8 PRO C    C  78.127   2.528  -0.293 1.00 . A A . 25 PRO C    1 1 
        4  5676 1 1  8 PRO CA   C  77.791   1.656   0.919 1.00 . A A . 25 PRO CA   1 1 
        4  5677 1 1  8 PRO CB   C  76.683   0.644   0.593 1.00 . A A . 25 PRO CB   1 1 
        4  5678 1 1  8 PRO CD   C  75.762   2.207   2.192 1.00 . A A . 25 PRO CD   1 1 
        4  5679 1 1  8 PRO CG   C  75.413   1.331   0.984 1.00 . A A . 25 PRO CG   1 1 
        4  5680 1 1  8 PRO HA   H  78.671   1.136   1.259 1.00 . A A . 25 PRO HA   1 1 
        4  5681 1 1  8 PRO HB2  H  76.680   0.407  -0.465 1.00 . A A . 25 PRO HB2  1 1 
        4  5682 1 1  8 PRO HB3  H  76.812  -0.255   1.178 1.00 . A A . 25 PRO HB3  1 1 
        4  5683 1 1  8 PRO HD2  H  75.203   3.134   2.164 1.00 . A A . 25 PRO HD2  1 1 
        4  5684 1 1  8 PRO HD3  H  75.578   1.677   3.113 1.00 . A A . 25 PRO HD3  1 1 
        4  5685 1 1  8 PRO HG2  H  75.055   1.944   0.165 1.00 . A A . 25 PRO HG2  1 1 
        4  5686 1 1  8 PRO HG3  H  74.662   0.607   1.262 1.00 . A A . 25 PRO HG3  1 1 
        4  5687 1 1  8 PRO N    N  77.205   2.464   2.032 1.00 . A A . 25 PRO N    1 1 
        4  5688 1 1  8 PRO O    O  78.289   2.028  -1.406 1.00 . A A . 25 PRO O    1 1 
        4  5689 1 1  9 LEU C    C  79.982   4.587  -1.595 1.00 . A A . 26 LEU C    1 1 
        4  5690 1 1  9 LEU CA   C  78.533   4.748  -1.137 1.00 . A A . 26 LEU CA   1 1 
        4  5691 1 1  9 LEU CB   C  78.297   6.184  -0.652 1.00 . A A . 26 LEU CB   1 1 
        4  5692 1 1  9 LEU CD1  C  77.494   6.939  -2.926 1.00 . A A . 26 LEU CD1  1 1 
        4  5693 1 1  9 LEU CD2  C  78.346   8.608  -1.251 1.00 . A A . 26 LEU CD2  1 1 
        4  5694 1 1  9 LEU CG   C  78.514   7.185  -1.798 1.00 . A A . 26 LEU CG   1 1 
        4  5695 1 1  9 LEU H    H  78.083   4.141   0.846 1.00 . A A . 26 LEU H    1 1 
        4  5696 1 1  9 LEU HA   H  77.879   4.548  -1.970 1.00 . A A . 26 LEU HA   1 1 
        4  5697 1 1  9 LEU HB2  H  77.284   6.274  -0.287 1.00 . A A . 26 LEU HB2  1 1 
        4  5698 1 1  9 LEU HB3  H  78.985   6.407   0.150 1.00 . A A . 26 LEU HB3  1 1 
        4  5699 1 1  9 LEU HD11 H  77.881   6.191  -3.602 1.00 . A A . 26 LEU HD11 1 1 
        4  5700 1 1  9 LEU HD12 H  77.324   7.856  -3.474 1.00 . A A . 26 LEU HD12 1 1 
        4  5701 1 1  9 LEU HD13 H  76.559   6.595  -2.506 1.00 . A A . 26 LEU HD13 1 1 
        4  5702 1 1  9 LEU HD21 H  77.451   8.658  -0.648 1.00 . A A . 26 LEU HD21 1 1 
        4  5703 1 1  9 LEU HD22 H  78.265   9.303  -2.074 1.00 . A A . 26 LEU HD22 1 1 
        4  5704 1 1  9 LEU HD23 H  79.202   8.865  -0.646 1.00 . A A . 26 LEU HD23 1 1 
        4  5705 1 1  9 LEU HG   H  79.515   7.070  -2.190 1.00 . A A . 26 LEU HG   1 1 
        4  5706 1 1  9 LEU N    N  78.222   3.808  -0.066 1.00 . A A . 26 LEU N    1 1 
        4  5707 1 1  9 LEU O    O  80.267   4.569  -2.791 1.00 . A A . 26 LEU O    1 1 
        4  5708 1 1 10 VAL C    C  82.578   2.936  -1.552 1.00 . A A . 27 VAL C    1 1 
        4  5709 1 1 10 VAL CA   C  82.294   4.315  -0.958 1.00 . A A . 27 VAL CA   1 1 
        4  5710 1 1 10 VAL CB   C  83.125   4.505   0.312 1.00 . A A . 27 VAL CB   1 1 
        4  5711 1 1 10 VAL CG1  C  82.751   3.428   1.332 1.00 . A A . 27 VAL CG1  1 1 
        4  5712 1 1 10 VAL CG2  C  84.612   4.388  -0.030 1.00 . A A . 27 VAL CG2  1 1 
        4  5713 1 1 10 VAL H    H  80.588   4.492   0.287 1.00 . A A . 27 VAL H    1 1 
        4  5714 1 1 10 VAL HA   H  82.580   5.069  -1.676 1.00 . A A . 27 VAL HA   1 1 
        4  5715 1 1 10 VAL HB   H  82.925   5.481   0.730 1.00 . A A . 27 VAL HB   1 1 
        4  5716 1 1 10 VAL HG11 H  83.137   2.474   1.005 1.00 . A A . 27 VAL HG11 1 1 
        4  5717 1 1 10 VAL HG12 H  81.676   3.372   1.418 1.00 . A A . 27 VAL HG12 1 1 
        4  5718 1 1 10 VAL HG13 H  83.177   3.679   2.293 1.00 . A A . 27 VAL HG13 1 1 
        4  5719 1 1 10 VAL HG21 H  85.202   4.677   0.827 1.00 . A A . 27 VAL HG21 1 1 
        4  5720 1 1 10 VAL HG22 H  84.843   5.036  -0.862 1.00 . A A . 27 VAL HG22 1 1 
        4  5721 1 1 10 VAL HG23 H  84.840   3.366  -0.296 1.00 . A A . 27 VAL HG23 1 1 
        4  5722 1 1 10 VAL N    N  80.875   4.473  -0.649 1.00 . A A . 27 VAL N    1 1 
        4  5723 1 1 10 VAL O    O  83.427   2.791  -2.430 1.00 . A A . 27 VAL O    1 1 
        4  5724 1 1 11 VAL C    C  81.542   0.429  -2.973 1.00 . A A . 28 VAL C    1 1 
        4  5725 1 1 11 VAL CA   C  82.067   0.582  -1.549 1.00 . A A . 28 VAL CA   1 1 
        4  5726 1 1 11 VAL CB   C  81.342  -0.399  -0.628 1.00 . A A . 28 VAL CB   1 1 
        4  5727 1 1 11 VAL CG1  C  81.535  -1.825  -1.149 1.00 . A A . 28 VAL CG1  1 1 
        4  5728 1 1 11 VAL CG2  C  81.914  -0.287   0.790 1.00 . A A . 28 VAL CG2  1 1 
        4  5729 1 1 11 VAL H    H  81.217   2.128  -0.369 1.00 . A A . 28 VAL H    1 1 
        4  5730 1 1 11 VAL HA   H  83.121   0.351  -1.540 1.00 . A A . 28 VAL HA   1 1 
        4  5731 1 1 11 VAL HB   H  80.288  -0.164  -0.612 1.00 . A A . 28 VAL HB   1 1 
        4  5732 1 1 11 VAL HG11 H  82.569  -1.973  -1.424 1.00 . A A . 28 VAL HG11 1 1 
        4  5733 1 1 11 VAL HG12 H  80.908  -1.978  -2.016 1.00 . A A . 28 VAL HG12 1 1 
        4  5734 1 1 11 VAL HG13 H  81.262  -2.531  -0.379 1.00 . A A . 28 VAL HG13 1 1 
        4  5735 1 1 11 VAL HG21 H  81.525   0.602   1.264 1.00 . A A . 28 VAL HG21 1 1 
        4  5736 1 1 11 VAL HG22 H  82.991  -0.226   0.742 1.00 . A A . 28 VAL HG22 1 1 
        4  5737 1 1 11 VAL HG23 H  81.626  -1.155   1.365 1.00 . A A . 28 VAL HG23 1 1 
        4  5738 1 1 11 VAL N    N  81.880   1.947  -1.067 1.00 . A A . 28 VAL N    1 1 
        4  5739 1 1 11 VAL O    O  82.190  -0.181  -3.823 1.00 . A A . 28 VAL O    1 1 
        4  5740 1 1 12 ALA C    C  80.764   1.287  -5.620 1.00 . A A . 29 ALA C    1 1 
        4  5741 1 1 12 ALA CA   C  79.768   0.877  -4.538 1.00 . A A . 29 ALA CA   1 1 
        4  5742 1 1 12 ALA CB   C  78.539   1.784  -4.606 1.00 . A A . 29 ALA CB   1 1 
        4  5743 1 1 12 ALA H    H  79.908   1.428  -2.492 1.00 . A A . 29 ALA H    1 1 
        4  5744 1 1 12 ALA HA   H  79.458  -0.142  -4.712 1.00 . A A . 29 ALA HA   1 1 
        4  5745 1 1 12 ALA HB1  H  78.822   2.794  -4.346 1.00 . A A . 29 ALA HB1  1 1 
        4  5746 1 1 12 ALA HB2  H  77.791   1.430  -3.912 1.00 . A A . 29 ALA HB2  1 1 
        4  5747 1 1 12 ALA HB3  H  78.136   1.769  -5.608 1.00 . A A . 29 ALA HB3  1 1 
        4  5748 1 1 12 ALA N    N  80.380   0.967  -3.217 1.00 . A A . 29 ALA N    1 1 
        4  5749 1 1 12 ALA O    O  80.714   0.786  -6.744 1.00 . A A . 29 ALA O    1 1 
        4  5750 1 1 13 ALA C    C  83.689   1.567  -6.517 1.00 . A A . 30 ALA C    1 1 
        4  5751 1 1 13 ALA CA   C  82.655   2.654  -6.224 1.00 . A A . 30 ALA CA   1 1 
        4  5752 1 1 13 ALA CB   C  83.359   3.888  -5.658 1.00 . A A . 30 ALA CB   1 1 
        4  5753 1 1 13 ALA H    H  81.639   2.541  -4.366 1.00 . A A . 30 ALA H    1 1 
        4  5754 1 1 13 ALA HA   H  82.165   2.928  -7.146 1.00 . A A . 30 ALA HA   1 1 
        4  5755 1 1 13 ALA HB1  H  83.959   4.346  -6.429 1.00 . A A . 30 ALA HB1  1 1 
        4  5756 1 1 13 ALA HB2  H  83.994   3.595  -4.835 1.00 . A A . 30 ALA HB2  1 1 
        4  5757 1 1 13 ALA HB3  H  82.621   4.595  -5.308 1.00 . A A . 30 ALA HB3  1 1 
        4  5758 1 1 13 ALA N    N  81.649   2.181  -5.278 1.00 . A A . 30 ALA N    1 1 
        4  5759 1 1 13 ALA O    O  84.266   1.526  -7.604 1.00 . A A . 30 ALA O    1 1 
        4  5760 1 1 14 SER C    C  84.540  -1.290  -6.861 1.00 . A A . 31 SER C    1 1 
        4  5761 1 1 14 SER CA   C  84.911  -0.352  -5.715 1.00 . A A . 31 SER CA   1 1 
        4  5762 1 1 14 SER CB   C  85.021  -1.155  -4.417 1.00 . A A . 31 SER CB   1 1 
        4  5763 1 1 14 SER H    H  83.448   0.806  -4.706 1.00 . A A . 31 SER H    1 1 
        4  5764 1 1 14 SER HA   H  85.873   0.090  -5.926 1.00 . A A . 31 SER HA   1 1 
        4  5765 1 1 14 SER HB2  H  85.313  -0.502  -3.612 1.00 . A A . 31 SER HB2  1 1 
        4  5766 1 1 14 SER HB3  H  84.060  -1.598  -4.189 1.00 . A A . 31 SER HB3  1 1 
        4  5767 1 1 14 SER HG   H  85.618  -3.001  -4.282 1.00 . A A . 31 SER HG   1 1 
        4  5768 1 1 14 SER N    N  83.928   0.718  -5.556 1.00 . A A . 31 SER N    1 1 
        4  5769 1 1 14 SER O    O  85.395  -1.669  -7.663 1.00 . A A . 31 SER O    1 1 
        4  5770 1 1 14 SER OG   O  86.001  -2.172  -4.576 1.00 . A A . 31 SER OG   1 1 
        4  5771 1 1 15 ILE C    C  83.252  -2.037  -9.356 1.00 . A A . 32 ILE C    1 1 
        4  5772 1 1 15 ILE CA   C  82.832  -2.564  -7.983 1.00 . A A . 32 ILE CA   1 1 
        4  5773 1 1 15 ILE CB   C  81.303  -2.709  -7.920 1.00 . A A . 32 ILE CB   1 1 
        4  5774 1 1 15 ILE CD1  C  81.218  -2.707  -5.397 1.00 . A A . 32 ILE CD1  1 1 
        4  5775 1 1 15 ILE CG1  C  80.911  -3.509  -6.669 1.00 . A A . 32 ILE CG1  1 1 
        4  5776 1 1 15 ILE CG2  C  80.799  -3.453  -9.162 1.00 . A A . 32 ILE CG2  1 1 
        4  5777 1 1 15 ILE H    H  82.654  -1.334  -6.264 1.00 . A A . 32 ILE H    1 1 
        4  5778 1 1 15 ILE HA   H  83.280  -3.534  -7.831 1.00 . A A . 32 ILE HA   1 1 
        4  5779 1 1 15 ILE HB   H  80.851  -1.730  -7.883 1.00 . A A . 32 ILE HB   1 1 
        4  5780 1 1 15 ILE HD11 H  82.253  -2.846  -5.125 1.00 . A A . 32 ILE HD11 1 1 
        4  5781 1 1 15 ILE HD12 H  80.587  -3.057  -4.594 1.00 . A A . 32 ILE HD12 1 1 
        4  5782 1 1 15 ILE HD13 H  81.026  -1.657  -5.569 1.00 . A A . 32 ILE HD13 1 1 
        4  5783 1 1 15 ILE HG12 H  79.855  -3.730  -6.704 1.00 . A A . 32 ILE HG12 1 1 
        4  5784 1 1 15 ILE HG13 H  81.467  -4.435  -6.647 1.00 . A A . 32 ILE HG13 1 1 
        4  5785 1 1 15 ILE HG21 H  79.778  -3.769  -9.003 1.00 . A A . 32 ILE HG21 1 1 
        4  5786 1 1 15 ILE HG22 H  81.419  -4.319  -9.340 1.00 . A A . 32 ILE HG22 1 1 
        4  5787 1 1 15 ILE HG23 H  80.843  -2.797 -10.018 1.00 . A A . 32 ILE HG23 1 1 
        4  5788 1 1 15 ILE N    N  83.292  -1.663  -6.931 1.00 . A A . 32 ILE N    1 1 
        4  5789 1 1 15 ILE O    O  83.473  -2.811 -10.288 1.00 . A A . 32 ILE O    1 1 
        4  5790 1 1 16 ILE C    C  85.229  -0.400 -11.013 1.00 . A A . 33 ILE C    1 1 
        4  5791 1 1 16 ILE CA   C  83.752  -0.121 -10.726 1.00 . A A . 33 ILE CA   1 1 
        4  5792 1 1 16 ILE CB   C  83.493   1.398 -10.677 1.00 . A A . 33 ILE CB   1 1 
        4  5793 1 1 16 ILE CD1  C  81.613   3.096 -10.640 1.00 . A A . 33 ILE CD1  1 1 
        4  5794 1 1 16 ILE CG1  C  82.013   1.653 -10.307 1.00 . A A . 33 ILE CG1  1 1 
        4  5795 1 1 16 ILE CG2  C  83.798   2.026 -12.052 1.00 . A A . 33 ILE CG2  1 1 
        4  5796 1 1 16 ILE H    H  83.177  -0.181  -8.688 1.00 . A A . 33 ILE H    1 1 
        4  5797 1 1 16 ILE HA   H  83.160  -0.548 -11.523 1.00 . A A . 33 ILE HA   1 1 
        4  5798 1 1 16 ILE HB   H  84.132   1.842  -9.930 1.00 . A A . 33 ILE HB   1 1 
        4  5799 1 1 16 ILE HD11 H  81.445   3.188 -11.703 1.00 . A A . 33 ILE HD11 1 1 
        4  5800 1 1 16 ILE HD12 H  82.403   3.768 -10.341 1.00 . A A . 33 ILE HD12 1 1 
        4  5801 1 1 16 ILE HD13 H  80.706   3.349 -10.109 1.00 . A A . 33 ILE HD13 1 1 
        4  5802 1 1 16 ILE HG12 H  81.385   0.971 -10.860 1.00 . A A . 33 ILE HG12 1 1 
        4  5803 1 1 16 ILE HG13 H  81.871   1.488  -9.252 1.00 . A A . 33 ILE HG13 1 1 
        4  5804 1 1 16 ILE HG21 H  83.022   1.753 -12.751 1.00 . A A . 33 ILE HG21 1 1 
        4  5805 1 1 16 ILE HG22 H  84.750   1.675 -12.416 1.00 . A A . 33 ILE HG22 1 1 
        4  5806 1 1 16 ILE HG23 H  83.833   3.100 -11.957 1.00 . A A . 33 ILE HG23 1 1 
        4  5807 1 1 16 ILE N    N  83.357  -0.743  -9.467 1.00 . A A . 33 ILE N    1 1 
        4  5808 1 1 16 ILE O    O  85.644  -0.466 -12.169 1.00 . A A . 33 ILE O    1 1 
        4  5809 1 1 17 GLY C    C  87.702  -2.143 -10.821 1.00 . A A . 34 GLY C    1 1 
        4  5810 1 1 17 GLY CA   C  87.431  -0.810 -10.127 1.00 . A A . 34 GLY CA   1 1 
        4  5811 1 1 17 GLY H    H  85.621  -0.491  -9.073 1.00 . A A . 34 GLY H    1 1 
        4  5812 1 1 17 GLY HA2  H  87.867  -0.017 -10.710 1.00 . A A . 34 GLY HA2  1 1 
        4  5813 1 1 17 GLY HA3  H  87.892  -0.824  -9.151 1.00 . A A . 34 GLY HA3  1 1 
        4  5814 1 1 17 GLY N    N  86.002  -0.554  -9.973 1.00 . A A . 34 GLY N    1 1 
        4  5815 1 1 17 GLY O    O  88.534  -2.220 -11.725 1.00 . A A . 34 GLY O    1 1 
        4  5816 1 1 18 ILE C    C  86.667  -4.540 -12.415 1.00 . A A . 35 ILE C    1 1 
        4  5817 1 1 18 ILE CA   C  87.211  -4.491 -10.989 1.00 . A A . 35 ILE CA   1 1 
        4  5818 1 1 18 ILE CB   C  86.513  -5.566 -10.140 1.00 . A A . 35 ILE CB   1 1 
        4  5819 1 1 18 ILE CD1  C  85.982  -4.673  -7.815 1.00 . A A . 35 ILE CD1  1 1 
        4  5820 1 1 18 ILE CG1  C  86.986  -5.476  -8.659 1.00 . A A . 35 ILE CG1  1 1 
        4  5821 1 1 18 ILE CG2  C  86.861  -6.944 -10.715 1.00 . A A . 35 ILE CG2  1 1 
        4  5822 1 1 18 ILE H    H  86.375  -3.051  -9.675 1.00 . A A . 35 ILE H    1 1 
        4  5823 1 1 18 ILE HA   H  88.269  -4.709 -11.014 1.00 . A A . 35 ILE HA   1 1 
        4  5824 1 1 18 ILE HB   H  85.443  -5.423 -10.197 1.00 . A A . 35 ILE HB   1 1 
        4  5825 1 1 18 ILE HD11 H  85.520  -3.908  -8.419 1.00 . A A . 35 ILE HD11 1 1 
        4  5826 1 1 18 ILE HD12 H  86.500  -4.211  -6.988 1.00 . A A . 35 ILE HD12 1 1 
        4  5827 1 1 18 ILE HD13 H  85.221  -5.338  -7.434 1.00 . A A . 35 ILE HD13 1 1 
        4  5828 1 1 18 ILE HG12 H  87.068  -6.470  -8.242 1.00 . A A . 35 ILE HG12 1 1 
        4  5829 1 1 18 ILE HG13 H  87.953  -4.996  -8.611 1.00 . A A . 35 ILE HG13 1 1 
        4  5830 1 1 18 ILE HG21 H  86.505  -7.714 -10.047 1.00 . A A . 35 ILE HG21 1 1 
        4  5831 1 1 18 ILE HG22 H  87.932  -7.029 -10.824 1.00 . A A . 35 ILE HG22 1 1 
        4  5832 1 1 18 ILE HG23 H  86.392  -7.060 -11.682 1.00 . A A . 35 ILE HG23 1 1 
        4  5833 1 1 18 ILE N    N  87.020  -3.169 -10.400 1.00 . A A . 35 ILE N    1 1 
        4  5834 1 1 18 ILE O    O  87.156  -5.305 -13.248 1.00 . A A . 35 ILE O    1 1 
        4  5835 1 1 19 LEU C    C  86.046  -3.289 -15.077 1.00 . A A . 36 LEU C    1 1 
        4  5836 1 1 19 LEU CA   C  85.050  -3.725 -14.005 1.00 . A A . 36 LEU CA   1 1 
        4  5837 1 1 19 LEU CB   C  83.841  -2.776 -13.999 1.00 . A A . 36 LEU CB   1 1 
        4  5838 1 1 19 LEU CD1  C  81.579  -2.724 -15.134 1.00 . A A . 36 LEU CD1  1 1 
        4  5839 1 1 19 LEU CD2  C  83.526  -1.664 -16.266 1.00 . A A . 36 LEU CD2  1 1 
        4  5840 1 1 19 LEU CG   C  83.092  -2.830 -15.362 1.00 . A A . 36 LEU CG   1 1 
        4  5841 1 1 19 LEU H    H  85.305  -3.170 -11.976 1.00 . A A . 36 LEU H    1 1 
        4  5842 1 1 19 LEU HA   H  84.707  -4.719 -14.243 1.00 . A A . 36 LEU HA   1 1 
        4  5843 1 1 19 LEU HB2  H  83.172  -3.077 -13.202 1.00 . A A . 36 LEU HB2  1 1 
        4  5844 1 1 19 LEU HB3  H  84.183  -1.768 -13.807 1.00 . A A . 36 LEU HB3  1 1 
        4  5845 1 1 19 LEU HD11 H  81.076  -2.658 -16.087 1.00 . A A . 36 LEU HD11 1 1 
        4  5846 1 1 19 LEU HD12 H  81.365  -1.840 -14.552 1.00 . A A . 36 LEU HD12 1 1 
        4  5847 1 1 19 LEU HD13 H  81.233  -3.599 -14.602 1.00 . A A . 36 LEU HD13 1 1 
        4  5848 1 1 19 LEU HD21 H  82.919  -1.659 -17.158 1.00 . A A . 36 LEU HD21 1 1 
        4  5849 1 1 19 LEU HD22 H  84.562  -1.780 -16.541 1.00 . A A . 36 LEU HD22 1 1 
        4  5850 1 1 19 LEU HD23 H  83.395  -0.730 -15.739 1.00 . A A . 36 LEU HD23 1 1 
        4  5851 1 1 19 LEU HG   H  83.305  -3.767 -15.860 1.00 . A A . 36 LEU HG   1 1 
        4  5852 1 1 19 LEU N    N  85.664  -3.749 -12.681 1.00 . A A . 36 LEU N    1 1 
        4  5853 1 1 19 LEU O    O  86.070  -3.851 -16.170 1.00 . A A . 36 LEU O    1 1 
        4  5854 1 1 20 HIS C    C  88.895  -2.834 -16.029 1.00 . A A . 37 HIS C    1 1 
        4  5855 1 1 20 HIS CA   C  87.792  -1.807 -15.770 1.00 . A A . 37 HIS CA   1 1 
        4  5856 1 1 20 HIS CB   C  88.400  -0.471 -15.323 1.00 . A A . 37 HIS CB   1 1 
        4  5857 1 1 20 HIS CD2  C  89.344   0.019 -12.925 1.00 . A A . 37 HIS CD2  1 1 
        4  5858 1 1 20 HIS CE1  C  90.835  -1.549 -12.841 1.00 . A A . 37 HIS CE1  1 1 
        4  5859 1 1 20 HIS CG   C  89.271  -0.663 -14.113 1.00 . A A . 37 HIS CG   1 1 
        4  5860 1 1 20 HIS H    H  86.765  -1.853 -13.912 1.00 . A A . 37 HIS H    1 1 
        4  5861 1 1 20 HIS HA   H  87.265  -1.641 -16.698 1.00 . A A . 37 HIS HA   1 1 
        4  5862 1 1 20 HIS HB2  H  88.992  -0.063 -16.128 1.00 . A A . 37 HIS HB2  1 1 
        4  5863 1 1 20 HIS HB3  H  87.603   0.219 -15.084 1.00 . A A . 37 HIS HB3  1 1 
        4  5864 1 1 20 HIS HD1  H  90.443  -2.314 -14.733 1.00 . A A . 37 HIS HD1  1 1 
        4  5865 1 1 20 HIS HD2  H  88.738   0.873 -12.663 1.00 . A A . 37 HIS HD2  1 1 
        4  5866 1 1 20 HIS HE1  H  91.629  -2.197 -12.502 1.00 . A A . 37 HIS HE1  1 1 
        4  5867 1 1 20 HIS HE2  H  90.599  -0.261 -11.222 1.00 . A A . 37 HIS HE2  1 1 
        4  5868 1 1 20 HIS N    N  86.831  -2.293 -14.788 1.00 . A A . 37 HIS N    1 1 
        4  5869 1 1 20 HIS ND1  N  90.233  -1.657 -14.038 1.00 . A A . 37 HIS ND1  1 1 
        4  5870 1 1 20 HIS NE2  N  90.332  -0.543 -12.121 1.00 . A A . 37 HIS NE2  1 1 
        4  5871 1 1 20 HIS O    O  89.469  -2.868 -17.118 1.00 . A A . 37 HIS O    1 1 
        4  5872 1 1 21 PHE C    C  89.874  -5.722 -16.222 1.00 . A A . 38 PHE C    1 1 
        4  5873 1 1 21 PHE CA   C  90.247  -4.652 -15.197 1.00 . A A . 38 PHE CA   1 1 
        4  5874 1 1 21 PHE CB   C  90.523  -5.318 -13.846 1.00 . A A . 38 PHE CB   1 1 
        4  5875 1 1 21 PHE CD1  C  92.890  -6.060 -14.306 1.00 . A A . 38 PHE CD1  1 1 
        4  5876 1 1 21 PHE CD2  C  91.206  -7.752 -13.876 1.00 . A A . 38 PHE CD2  1 1 
        4  5877 1 1 21 PHE CE1  C  93.856  -7.063 -14.461 1.00 . A A . 38 PHE CE1  1 1 
        4  5878 1 1 21 PHE CE2  C  92.172  -8.753 -14.031 1.00 . A A . 38 PHE CE2  1 1 
        4  5879 1 1 21 PHE CG   C  91.564  -6.403 -14.014 1.00 . A A . 38 PHE CG   1 1 
        4  5880 1 1 21 PHE CZ   C  93.497  -8.409 -14.324 1.00 . A A . 38 PHE CZ   1 1 
        4  5881 1 1 21 PHE H    H  88.722  -3.586 -14.194 1.00 . A A . 38 PHE H    1 1 
        4  5882 1 1 21 PHE HA   H  91.150  -4.164 -15.530 1.00 . A A . 38 PHE HA   1 1 
        4  5883 1 1 21 PHE HB2  H  90.886  -4.576 -13.149 1.00 . A A . 38 PHE HB2  1 1 
        4  5884 1 1 21 PHE HB3  H  89.609  -5.750 -13.466 1.00 . A A . 38 PHE HB3  1 1 
        4  5885 1 1 21 PHE HD1  H  93.168  -5.022 -14.413 1.00 . A A . 38 PHE HD1  1 1 
        4  5886 1 1 21 PHE HD2  H  90.184  -8.018 -13.651 1.00 . A A . 38 PHE HD2  1 1 
        4  5887 1 1 21 PHE HE1  H  94.877  -6.797 -14.687 1.00 . A A . 38 PHE HE1  1 1 
        4  5888 1 1 21 PHE HE2  H  91.895  -9.792 -13.925 1.00 . A A . 38 PHE HE2  1 1 
        4  5889 1 1 21 PHE HZ   H  94.243  -9.181 -14.442 1.00 . A A . 38 PHE HZ   1 1 
        4  5890 1 1 21 PHE N    N  89.196  -3.647 -15.049 1.00 . A A . 38 PHE N    1 1 
        4  5891 1 1 21 PHE O    O  90.682  -6.064 -17.085 1.00 . A A . 38 PHE O    1 1 
        4  5892 1 1 22 ILE C    C  88.357  -6.788 -18.497 1.00 . A A . 39 ILE C    1 1 
        4  5893 1 1 22 ILE CA   C  88.268  -7.294 -17.058 1.00 . A A . 39 ILE CA   1 1 
        4  5894 1 1 22 ILE CB   C  86.846  -7.775 -16.729 1.00 . A A . 39 ILE CB   1 1 
        4  5895 1 1 22 ILE CD1  C  85.088  -9.435 -17.367 1.00 . A A . 39 ILE CD1  1 1 
        4  5896 1 1 22 ILE CG1  C  86.341  -8.698 -17.844 1.00 . A A . 39 ILE CG1  1 1 
        4  5897 1 1 22 ILE CG2  C  85.903  -6.580 -16.584 1.00 . A A . 39 ILE CG2  1 1 
        4  5898 1 1 22 ILE H    H  88.073  -5.958 -15.414 1.00 . A A . 39 ILE H    1 1 
        4  5899 1 1 22 ILE HA   H  88.943  -8.130 -16.952 1.00 . A A . 39 ILE HA   1 1 
        4  5900 1 1 22 ILE HB   H  86.866  -8.322 -15.797 1.00 . A A . 39 ILE HB   1 1 
        4  5901 1 1 22 ILE HD11 H  85.365 -10.178 -16.632 1.00 . A A . 39 ILE HD11 1 1 
        4  5902 1 1 22 ILE HD12 H  84.613  -9.919 -18.208 1.00 . A A . 39 ILE HD12 1 1 
        4  5903 1 1 22 ILE HD13 H  84.401  -8.729 -16.924 1.00 . A A . 39 ILE HD13 1 1 
        4  5904 1 1 22 ILE HG12 H  86.103  -8.110 -18.719 1.00 . A A . 39 ILE HG12 1 1 
        4  5905 1 1 22 ILE HG13 H  87.107  -9.418 -18.092 1.00 . A A . 39 ILE HG13 1 1 
        4  5906 1 1 22 ILE HG21 H  84.878  -6.918 -16.647 1.00 . A A . 39 ILE HG21 1 1 
        4  5907 1 1 22 ILE HG22 H  86.093  -5.869 -17.372 1.00 . A A . 39 ILE HG22 1 1 
        4  5908 1 1 22 ILE HG23 H  86.067  -6.112 -15.626 1.00 . A A . 39 ILE HG23 1 1 
        4  5909 1 1 22 ILE N    N  88.686  -6.253 -16.125 1.00 . A A . 39 ILE N    1 1 
        4  5910 1 1 22 ILE O    O  88.706  -7.544 -19.405 1.00 . A A . 39 ILE O    1 1 
        4  5911 1 1 23 ALA C    C  89.571  -4.811 -20.489 1.00 . A A . 40 ALA C    1 1 
        4  5912 1 1 23 ALA CA   C  88.121  -4.952 -20.033 1.00 . A A . 40 ALA CA   1 1 
        4  5913 1 1 23 ALA CB   C  87.444  -3.581 -20.040 1.00 . A A . 40 ALA CB   1 1 
        4  5914 1 1 23 ALA H    H  87.790  -4.970 -17.943 1.00 . A A . 40 ALA H    1 1 
        4  5915 1 1 23 ALA HA   H  87.600  -5.600 -20.723 1.00 . A A . 40 ALA HA   1 1 
        4  5916 1 1 23 ALA HB1  H  87.950  -2.926 -19.347 1.00 . A A . 40 ALA HB1  1 1 
        4  5917 1 1 23 ALA HB2  H  86.411  -3.688 -19.743 1.00 . A A . 40 ALA HB2  1 1 
        4  5918 1 1 23 ALA HB3  H  87.490  -3.161 -21.034 1.00 . A A . 40 ALA HB3  1 1 
        4  5919 1 1 23 ALA N    N  88.056  -5.534 -18.699 1.00 . A A . 40 ALA N    1 1 
        4  5920 1 1 23 ALA O    O  89.881  -4.977 -21.669 1.00 . A A . 40 ALA O    1 1 
        4  5921 1 1 24 TRP C    C  92.400  -5.540 -20.615 1.00 . A A . 41 TRP C    1 1 
        4  5922 1 1 24 TRP CA   C  91.854  -4.322 -19.879 1.00 . A A . 41 TRP CA   1 1 
        4  5923 1 1 24 TRP CB   C  92.650  -4.108 -18.589 1.00 . A A . 41 TRP CB   1 1 
        4  5924 1 1 24 TRP CD1  C  94.992  -4.282 -19.538 1.00 . A A . 41 TRP CD1  1 1 
        4  5925 1 1 24 TRP CD2  C  94.561  -2.260 -18.650 1.00 . A A . 41 TRP CD2  1 1 
        4  5926 1 1 24 TRP CE2  C  95.886  -2.216 -19.141 1.00 . A A . 41 TRP CE2  1 1 
        4  5927 1 1 24 TRP CE3  C  94.042  -1.107 -18.036 1.00 . A A . 41 TRP CE3  1 1 
        4  5928 1 1 24 TRP CG   C  94.012  -3.582 -18.918 1.00 . A A . 41 TRP CG   1 1 
        4  5929 1 1 24 TRP CH2  C  96.139   0.069 -18.415 1.00 . A A . 41 TRP CH2  1 1 
        4  5930 1 1 24 TRP CZ2  C  96.668  -1.067 -19.029 1.00 . A A . 41 TRP CZ2  1 1 
        4  5931 1 1 24 TRP CZ3  C  94.828   0.051 -17.919 1.00 . A A . 41 TRP CZ3  1 1 
        4  5932 1 1 24 TRP H    H  90.131  -4.369 -18.642 1.00 . A A . 41 TRP H    1 1 
        4  5933 1 1 24 TRP HA   H  91.966  -3.451 -20.509 1.00 . A A . 41 TRP HA   1 1 
        4  5934 1 1 24 TRP HB2  H  92.133  -3.397 -17.962 1.00 . A A . 41 TRP HB2  1 1 
        4  5935 1 1 24 TRP HB3  H  92.744  -5.048 -18.066 1.00 . A A . 41 TRP HB3  1 1 
        4  5936 1 1 24 TRP HD1  H  94.918  -5.305 -19.873 1.00 . A A . 41 TRP HD1  1 1 
        4  5937 1 1 24 TRP HE1  H  96.950  -3.733 -20.095 1.00 . A A . 41 TRP HE1  1 1 
        4  5938 1 1 24 TRP HE3  H  93.033  -1.110 -17.651 1.00 . A A . 41 TRP HE3  1 1 
        4  5939 1 1 24 TRP HH2  H  96.742   0.959 -18.320 1.00 . A A . 41 TRP HH2  1 1 
        4  5940 1 1 24 TRP HZ2  H  97.675  -1.057 -19.415 1.00 . A A . 41 TRP HZ2  1 1 
        4  5941 1 1 24 TRP HZ3  H  94.421   0.932 -17.444 1.00 . A A . 41 TRP HZ3  1 1 
        4  5942 1 1 24 TRP N    N  90.438  -4.497 -19.565 1.00 . A A . 41 TRP N    1 1 
        4  5943 1 1 24 TRP NE1  N  96.103  -3.469 -19.675 1.00 . A A . 41 TRP NE1  1 1 
        4  5944 1 1 24 TRP O    O  93.248  -5.416 -21.499 1.00 . A A . 41 TRP O    1 1 
        4  5945 1 1 25 THR C    C  92.086  -7.896 -22.387 1.00 . A A . 42 THR C    1 1 
        4  5946 1 1 25 THR CA   C  92.361  -7.929 -20.886 1.00 . A A . 42 THR CA   1 1 
        4  5947 1 1 25 THR CB   C  91.645  -9.130 -20.260 1.00 . A A . 42 THR CB   1 1 
        4  5948 1 1 25 THR CG2  C  91.939  -9.179 -18.760 1.00 . A A . 42 THR CG2  1 1 
        4  5949 1 1 25 THR H    H  91.230  -6.720 -19.549 1.00 . A A . 42 THR H    1 1 
        4  5950 1 1 25 THR HA   H  93.423  -8.038 -20.728 1.00 . A A . 42 THR HA   1 1 
        4  5951 1 1 25 THR HB   H  91.999 -10.039 -20.722 1.00 . A A . 42 THR HB   1 1 
        4  5952 1 1 25 THR HG1  H  90.039  -8.075 -20.561 1.00 . A A . 42 THR HG1  1 1 
        4  5953 1 1 25 THR HG21 H  91.352  -9.961 -18.304 1.00 . A A . 42 THR HG21 1 1 
        4  5954 1 1 25 THR HG22 H  91.684  -8.230 -18.312 1.00 . A A . 42 THR HG22 1 1 
        4  5955 1 1 25 THR HG23 H  92.988  -9.379 -18.606 1.00 . A A . 42 THR HG23 1 1 
        4  5956 1 1 25 THR N    N  91.914  -6.692 -20.253 1.00 . A A . 42 THR N    1 1 
        4  5957 1 1 25 THR O    O  92.877  -8.403 -23.184 1.00 . A A . 42 THR O    1 1 
        4  5958 1 1 25 THR OG1  O  90.244  -9.007 -20.468 1.00 . A A . 42 THR OG1  1 1 
        4  5959 1 1 26 ILE C    C  91.534  -6.282 -24.919 1.00 . A A . 43 ILE C    1 1 
        4  5960 1 1 26 ILE CA   C  90.603  -7.235 -24.168 1.00 . A A . 43 ILE CA   1 1 
        4  5961 1 1 26 ILE CB   C  89.138  -6.765 -24.289 1.00 . A A . 43 ILE CB   1 1 
        4  5962 1 1 26 ILE CD1  C  88.561  -8.516 -22.583 1.00 . A A . 43 ILE CD1  1 1 
        4  5963 1 1 26 ILE CG1  C  88.192  -7.925 -23.947 1.00 . A A . 43 ILE CG1  1 1 
        4  5964 1 1 26 ILE CG2  C  88.840  -6.286 -25.719 1.00 . A A . 43 ILE CG2  1 1 
        4  5965 1 1 26 ILE H    H  90.383  -6.939 -22.076 1.00 . A A . 43 ILE H    1 1 
        4  5966 1 1 26 ILE HA   H  90.692  -8.216 -24.610 1.00 . A A . 43 ILE HA   1 1 
        4  5967 1 1 26 ILE HB   H  88.968  -5.951 -23.601 1.00 . A A . 43 ILE HB   1 1 
        4  5968 1 1 26 ILE HD11 H  89.435  -9.142 -22.685 1.00 . A A . 43 ILE HD11 1 1 
        4  5969 1 1 26 ILE HD12 H  87.737  -9.108 -22.214 1.00 . A A . 43 ILE HD12 1 1 
        4  5970 1 1 26 ILE HD13 H  88.767  -7.717 -21.886 1.00 . A A . 43 ILE HD13 1 1 
        4  5971 1 1 26 ILE HG12 H  87.176  -7.560 -23.916 1.00 . A A . 43 ILE HG12 1 1 
        4  5972 1 1 26 ILE HG13 H  88.274  -8.692 -24.702 1.00 . A A . 43 ILE HG13 1 1 
        4  5973 1 1 26 ILE HG21 H  89.243  -6.994 -26.427 1.00 . A A . 43 ILE HG21 1 1 
        4  5974 1 1 26 ILE HG22 H  89.295  -5.320 -25.876 1.00 . A A . 43 ILE HG22 1 1 
        4  5975 1 1 26 ILE HG23 H  87.771  -6.205 -25.858 1.00 . A A . 43 ILE HG23 1 1 
        4  5976 1 1 26 ILE N    N  90.977  -7.317 -22.758 1.00 . A A . 43 ILE N    1 1 
        4  5977 1 1 26 ILE O    O  92.072  -6.639 -25.960 1.00 . A A . 43 ILE O    1 1 
        4  5978 1 1 27 GLY C    C  93.922  -4.655 -25.422 1.00 . A A . 44 GLY C    1 1 
        4  5979 1 1 27 GLY CA   C  92.560  -4.087 -25.031 1.00 . A A . 44 GLY CA   1 1 
        4  5980 1 1 27 GLY H    H  91.237  -4.865 -23.567 1.00 . A A . 44 GLY H    1 1 
        4  5981 1 1 27 GLY HA2  H  92.065  -3.718 -25.918 1.00 . A A . 44 GLY HA2  1 1 
        4  5982 1 1 27 GLY HA3  H  92.705  -3.269 -24.343 1.00 . A A . 44 GLY HA3  1 1 
        4  5983 1 1 27 GLY N    N  91.706  -5.096 -24.396 1.00 . A A . 44 GLY N    1 1 
        4  5984 1 1 27 GLY O    O  94.556  -4.180 -26.365 1.00 . A A . 44 GLY O    1 1 
        4  5985 1 1 28 HIS C    C  95.837  -6.640 -26.438 1.00 . A A . 45 HIS C    1 1 
        4  5986 1 1 28 HIS CA   C  95.647  -6.264 -24.959 1.00 . A A . 45 HIS CA   1 1 
        4  5987 1 1 28 HIS CB   C  95.785  -7.516 -24.090 1.00 . A A . 45 HIS CB   1 1 
        4  5988 1 1 28 HIS CD2  C  98.310  -7.515 -23.342 1.00 . A A . 45 HIS CD2  1 1 
        4  5989 1 1 28 HIS CE1  C  99.007  -9.155 -24.575 1.00 . A A . 45 HIS CE1  1 1 
        4  5990 1 1 28 HIS CG   C  97.225  -7.963 -24.058 1.00 . A A . 45 HIS CG   1 1 
        4  5991 1 1 28 HIS H    H  93.808  -5.966 -23.962 1.00 . A A . 45 HIS H    1 1 
        4  5992 1 1 28 HIS HA   H  96.421  -5.568 -24.679 1.00 . A A . 45 HIS HA   1 1 
        4  5993 1 1 28 HIS HB2  H  95.458  -7.293 -23.085 1.00 . A A . 45 HIS HB2  1 1 
        4  5994 1 1 28 HIS HB3  H  95.172  -8.305 -24.498 1.00 . A A . 45 HIS HB3  1 1 
        4  5995 1 1 28 HIS HD1  H  97.167  -9.548 -25.465 1.00 . A A . 45 HIS HD1  1 1 
        4  5996 1 1 28 HIS HD2  H  98.294  -6.698 -22.635 1.00 . A A . 45 HIS HD2  1 1 
        4  5997 1 1 28 HIS HE1  H  99.640  -9.898 -25.038 1.00 . A A . 45 HIS HE1  1 1 
        4  5998 1 1 28 HIS HE2  H 100.340  -8.169 -23.317 1.00 . A A . 45 HIS HE2  1 1 
        4  5999 1 1 28 HIS N    N  94.357  -5.638 -24.703 1.00 . A A . 45 HIS N    1 1 
        4  6000 1 1 28 HIS ND1  N  97.695  -9.010 -24.838 1.00 . A A . 45 HIS ND1  1 1 
        4  6001 1 1 28 HIS NE2  N  99.432  -8.269 -23.671 1.00 . A A . 45 HIS NE2  1 1 
        4  6002 1 1 28 HIS O    O  96.970  -6.757 -26.905 1.00 . A A . 45 HIS O    1 1 
        4  6003 1 1 29 LEU C    C  95.831  -6.458 -29.361 1.00 . A A . 46 LEU C    1 1 
        4  6004 1 1 29 LEU CA   C  94.871  -7.326 -28.533 1.00 . A A . 46 LEU CA   1 1 
        4  6005 1 1 29 LEU CB   C  93.468  -7.412 -29.188 1.00 . A A . 46 LEU CB   1 1 
        4  6006 1 1 29 LEU CD1  C  91.991  -6.140 -30.800 1.00 . A A . 46 LEU CD1  1 1 
        4  6007 1 1 29 LEU CD2  C  92.065  -5.436 -28.423 1.00 . A A . 46 LEU CD2  1 1 
        4  6008 1 1 29 LEU CG   C  92.893  -6.017 -29.568 1.00 . A A . 46 LEU CG   1 1 
        4  6009 1 1 29 LEU H    H  93.884  -6.842 -26.726 1.00 . A A . 46 LEU H    1 1 
        4  6010 1 1 29 LEU HA   H  95.280  -8.327 -28.521 1.00 . A A . 46 LEU HA   1 1 
        4  6011 1 1 29 LEU HB2  H  93.550  -8.017 -30.081 1.00 . A A . 46 LEU HB2  1 1 
        4  6012 1 1 29 LEU HB3  H  92.795  -7.903 -28.501 1.00 . A A . 46 LEU HB3  1 1 
        4  6013 1 1 29 LEU HD11 H  92.564  -6.521 -31.632 1.00 . A A . 46 LEU HD11 1 1 
        4  6014 1 1 29 LEU HD12 H  91.592  -5.169 -31.052 1.00 . A A . 46 LEU HD12 1 1 
        4  6015 1 1 29 LEU HD13 H  91.177  -6.818 -30.583 1.00 . A A . 46 LEU HD13 1 1 
        4  6016 1 1 29 LEU HD21 H  91.575  -4.534 -28.757 1.00 . A A . 46 LEU HD21 1 1 
        4  6017 1 1 29 LEU HD22 H  92.716  -5.198 -27.604 1.00 . A A . 46 LEU HD22 1 1 
        4  6018 1 1 29 LEU HD23 H  91.322  -6.153 -28.107 1.00 . A A . 46 LEU HD23 1 1 
        4  6019 1 1 29 LEU HG   H  93.690  -5.342 -29.790 1.00 . A A . 46 LEU HG   1 1 
        4  6020 1 1 29 LEU N    N  94.763  -6.892 -27.144 1.00 . A A . 46 LEU N    1 1 
        4  6021 1 1 29 LEU O    O  96.477  -6.966 -30.278 1.00 . A A . 46 LEU O    1 1 
        4  6022 1 1 30 ASN C    C  98.165  -4.927 -30.012 1.00 . A A . 47 ASN C    1 1 
        4  6023 1 1 30 ASN CA   C  96.777  -4.308 -29.873 1.00 . A A . 47 ASN CA   1 1 
        4  6024 1 1 30 ASN CB   C  96.883  -2.937 -29.200 1.00 . A A . 47 ASN CB   1 1 
        4  6025 1 1 30 ASN CG   C  97.416  -1.904 -30.187 1.00 . A A . 47 ASN CG   1 1 
        4  6026 1 1 30 ASN H    H  95.347  -4.790 -28.379 1.00 . A A . 47 ASN H    1 1 
        4  6027 1 1 30 ASN HA   H  96.348  -4.185 -30.857 1.00 . A A . 47 ASN HA   1 1 
        4  6028 1 1 30 ASN HB2  H  95.905  -2.632 -28.858 1.00 . A A . 47 ASN HB2  1 1 
        4  6029 1 1 30 ASN HB3  H  97.552  -3.003 -28.355 1.00 . A A . 47 ASN HB3  1 1 
        4  6030 1 1 30 ASN HD21 H  95.815  -1.986 -31.357 1.00 . A A . 47 ASN HD21 1 1 
        4  6031 1 1 30 ASN HD22 H  97.026  -0.909 -31.860 1.00 . A A . 47 ASN HD22 1 1 
        4  6032 1 1 30 ASN N    N  95.907  -5.179 -29.083 1.00 . A A . 47 ASN N    1 1 
        4  6033 1 1 30 ASN ND2  N  96.692  -1.572 -31.220 1.00 . A A . 47 ASN ND2  1 1 
        4  6034 1 1 30 ASN O    O  98.665  -5.098 -31.124 1.00 . A A . 47 ASN O    1 1 
        4  6035 1 1 30 ASN OD1  O  98.520  -1.388 -30.011 1.00 . A A . 47 ASN OD1  1 1 
        4  6036 1 1 31 GLN C    C  99.908  -7.287 -29.580 1.00 . A A . 48 GLN C    1 1 
        4  6037 1 1 31 GLN CA   C 100.050  -5.906 -28.941 1.00 . A A . 48 GLN CA   1 1 
        4  6038 1 1 31 GLN CB   C 100.574  -5.994 -27.510 1.00 . A A . 48 GLN CB   1 1 
        4  6039 1 1 31 GLN CD   C  98.819  -4.931 -26.044 1.00 . A A . 48 GLN CD   1 1 
        4  6040 1 1 31 GLN CG   C 100.171  -4.729 -26.716 1.00 . A A . 48 GLN CG   1 1 
        4  6041 1 1 31 GLN H    H  98.334  -5.134 -28.053 1.00 . A A . 48 GLN H    1 1 
        4  6042 1 1 31 GLN HA   H 100.722  -5.304 -29.535 1.00 . A A . 48 GLN HA   1 1 
        4  6043 1 1 31 GLN HB2  H 100.176  -6.875 -27.028 1.00 . A A . 48 GLN HB2  1 1 
        4  6044 1 1 31 GLN HB3  H 101.629  -6.059 -27.540 1.00 . A A . 48 GLN HB3  1 1 
        4  6045 1 1 31 GLN HE21 H  98.084  -3.189 -26.648 1.00 . A A . 48 GLN HE21 1 1 
        4  6046 1 1 31 GLN HE22 H  97.030  -4.133 -25.709 1.00 . A A . 48 GLN HE22 1 1 
        4  6047 1 1 31 GLN HG2  H 100.913  -4.530 -25.958 1.00 . A A . 48 GLN HG2  1 1 
        4  6048 1 1 31 GLN HG3  H 100.112  -3.880 -27.384 1.00 . A A . 48 GLN HG3  1 1 
        4  6049 1 1 31 GLN N    N  98.762  -5.285 -28.911 1.00 . A A . 48 GLN N    1 1 
        4  6050 1 1 31 GLN NE2  N  97.902  -4.007 -26.143 1.00 . A A . 48 GLN NE2  1 1 
        4  6051 1 1 31 GLN O    O  99.154  -7.440 -30.539 1.00 . A A . 48 GLN O    1 1 
        4  6052 1 1 31 GLN OE1  O  98.597  -5.957 -25.406 1.00 . A A . 48 GLN OE1  1 1 
        4  6053 1 1 32 ILE C    C 100.813  -9.663 -31.147 1.00 . A A . 49 ILE C    1 1 
        4  6054 1 1 32 ILE CA   C 100.523  -9.637 -29.629 1.00 . A A . 49 ILE CA   1 1 
        4  6055 1 1 32 ILE CB   C  99.134 -10.301 -29.295 1.00 . A A . 49 ILE CB   1 1 
        4  6056 1 1 32 ILE CD1  C  96.898 -11.108 -30.149 1.00 . A A . 49 ILE CD1  1 1 
        4  6057 1 1 32 ILE CG1  C  98.200 -10.392 -30.531 1.00 . A A . 49 ILE CG1  1 1 
        4  6058 1 1 32 ILE CG2  C  98.412  -9.498 -28.200 1.00 . A A . 49 ILE CG2  1 1 
        4  6059 1 1 32 ILE H    H 101.198  -8.096 -28.302 1.00 . A A . 49 ILE H    1 1 
        4  6060 1 1 32 ILE HA   H 101.296 -10.231 -29.151 1.00 . A A . 49 ILE HA   1 1 
        4  6061 1 1 32 ILE HB   H  99.308 -11.304 -28.919 1.00 . A A . 49 ILE HB   1 1 
        4  6062 1 1 32 ILE HD11 H  96.277 -11.215 -31.030 1.00 . A A . 49 ILE HD11 1 1 
        4  6063 1 1 32 ILE HD12 H  96.368 -10.532 -29.406 1.00 . A A . 49 ILE HD12 1 1 
        4  6064 1 1 32 ILE HD13 H  97.129 -12.087 -29.753 1.00 . A A . 49 ILE HD13 1 1 
        4  6065 1 1 32 ILE HG12 H  97.970  -9.403 -30.886 1.00 . A A . 49 ILE HG12 1 1 
        4  6066 1 1 32 ILE HG13 H  98.680 -10.954 -31.317 1.00 . A A . 49 ILE HG13 1 1 
        4  6067 1 1 32 ILE HG21 H  97.665 -10.123 -27.733 1.00 . A A . 49 ILE HG21 1 1 
        4  6068 1 1 32 ILE HG22 H  97.928  -8.635 -28.636 1.00 . A A . 49 ILE HG22 1 1 
        4  6069 1 1 32 ILE HG23 H  99.124  -9.176 -27.454 1.00 . A A . 49 ILE HG23 1 1 
        4  6070 1 1 32 ILE N    N 100.604  -8.268 -29.072 1.00 . A A . 49 ILE N    1 1 
        4  6071 1 1 32 ILE O    O 100.958 -10.742 -31.724 1.00 . A A . 49 ILE O    1 1 
        4  6072 1 1 33 LYS C    C 101.450  -7.042 -33.663 1.00 . A A . 50 LYS C    1 1 
        4  6073 1 1 33 LYS CA   C 101.190  -8.474 -33.211 1.00 . A A . 50 LYS CA   1 1 
        4  6074 1 1 33 LYS CB   C 100.019  -9.061 -34.011 1.00 . A A . 50 LYS CB   1 1 
        4  6075 1 1 33 LYS CD   C  97.596  -8.847 -34.581 1.00 . A A . 50 LYS CD   1 1 
        4  6076 1 1 33 LYS CE   C  96.307  -8.067 -34.305 1.00 . A A . 50 LYS CE   1 1 
        4  6077 1 1 33 LYS CG   C  98.760  -8.205 -33.823 1.00 . A A . 50 LYS CG   1 1 
        4  6078 1 1 33 LYS H    H 100.809  -7.683 -31.290 1.00 . A A . 50 LYS H    1 1 
        4  6079 1 1 33 LYS HA   H 102.073  -9.063 -33.410 1.00 . A A . 50 LYS HA   1 1 
        4  6080 1 1 33 LYS HB2  H 100.280  -9.086 -35.059 1.00 . A A . 50 LYS HB2  1 1 
        4  6081 1 1 33 LYS HB3  H  99.821 -10.067 -33.670 1.00 . A A . 50 LYS HB3  1 1 
        4  6082 1 1 33 LYS HD2  H  97.805  -8.830 -35.642 1.00 . A A . 50 LYS HD2  1 1 
        4  6083 1 1 33 LYS HD3  H  97.473  -9.869 -34.255 1.00 . A A . 50 LYS HD3  1 1 
        4  6084 1 1 33 LYS HE2  H  96.025  -8.196 -33.270 1.00 . A A . 50 LYS HE2  1 1 
        4  6085 1 1 33 LYS HE3  H  96.469  -7.019 -34.506 1.00 . A A . 50 LYS HE3  1 1 
        4  6086 1 1 33 LYS HG2  H  98.518  -8.144 -32.773 1.00 . A A . 50 LYS HG2  1 1 
        4  6087 1 1 33 LYS HG3  H  98.932  -7.214 -34.212 1.00 . A A . 50 LYS HG3  1 1 
        4  6088 1 1 33 LYS HZ1  H  94.675  -7.783 -35.567 1.00 . A A . 50 LYS HZ1  1 1 
        4  6089 1 1 33 LYS HZ2  H  94.587  -9.197 -34.630 1.00 . A A . 50 LYS HZ2  1 1 
        4  6090 1 1 33 LYS HZ3  H  95.632  -9.124 -35.967 1.00 . A A . 50 LYS HZ3  1 1 
        4  6091 1 1 33 LYS N    N 100.910  -8.519 -31.779 1.00 . A A . 50 LYS N    1 1 
        4  6092 1 1 33 LYS NZ   N  95.218  -8.582 -35.183 1.00 . A A . 50 LYS NZ   1 1 
        4  6093 1 1 33 LYS O    O 101.698  -6.157 -32.844 1.00 . A A . 50 LYS O    1 1 
        4  6094 1 1 34 ARG C    C 102.879  -4.882 -34.906 1.00 . A A . 51 ARG C    1 1 
        4  6095 1 1 34 ARG CA   C 101.619  -5.497 -35.505 1.00 . A A . 51 ARG CA   1 1 
        4  6096 1 1 34 ARG CB   C 100.412  -4.593 -35.219 1.00 . A A . 51 ARG CB   1 1 
        4  6097 1 1 34 ARG CD   C  99.935  -3.442 -37.416 1.00 . A A . 51 ARG CD   1 1 
        4  6098 1 1 34 ARG CG   C 100.527  -3.274 -36.011 1.00 . A A . 51 ARG CG   1 1 
        4  6099 1 1 34 ARG CZ   C 101.215  -1.911 -38.772 1.00 . A A . 51 ARG CZ   1 1 
        4  6100 1 1 34 ARG H    H 101.188  -7.570 -35.555 1.00 . A A . 51 ARG H    1 1 
        4  6101 1 1 34 ARG HA   H 101.747  -5.585 -36.571 1.00 . A A . 51 ARG HA   1 1 
        4  6102 1 1 34 ARG HB2  H  99.505  -5.110 -35.504 1.00 . A A . 51 ARG HB2  1 1 
        4  6103 1 1 34 ARG HB3  H 100.376  -4.373 -34.162 1.00 . A A . 51 ARG HB3  1 1 
        4  6104 1 1 34 ARG HD2  H 100.442  -4.244 -37.930 1.00 . A A . 51 ARG HD2  1 1 
        4  6105 1 1 34 ARG HD3  H  98.884  -3.682 -37.331 1.00 . A A . 51 ARG HD3  1 1 
        4  6106 1 1 34 ARG HE   H  99.334  -1.586 -38.248 1.00 . A A . 51 ARG HE   1 1 
        4  6107 1 1 34 ARG HG2  H  99.985  -2.498 -35.490 1.00 . A A . 51 ARG HG2  1 1 
        4  6108 1 1 34 ARG HG3  H 101.565  -2.986 -36.094 1.00 . A A . 51 ARG HG3  1 1 
        4  6109 1 1 34 ARG HH11 H 102.145  -3.579 -38.168 1.00 . A A . 51 ARG HH11 1 1 
        4  6110 1 1 34 ARG HH12 H 103.093  -2.504 -39.141 1.00 . A A . 51 ARG HH12 1 1 
        4  6111 1 1 34 ARG HH21 H 100.549  -0.174 -39.513 1.00 . A A . 51 ARG HH21 1 1 
        4  6112 1 1 34 ARG HH22 H 102.189  -0.574 -39.902 1.00 . A A . 51 ARG HH22 1 1 
        4  6113 1 1 34 ARG N    N 101.390  -6.826 -34.950 1.00 . A A . 51 ARG N    1 1 
        4  6114 1 1 34 ARG NE   N 100.089  -2.206 -38.178 1.00 . A A . 51 ARG NE   1 1 
        4  6115 1 1 34 ARG NH1  N 102.230  -2.728 -38.687 1.00 . A A . 51 ARG NH1  1 1 
        4  6116 1 1 34 ARG NH2  N 101.327  -0.800 -39.449 1.00 . A A . 51 ARG NH2  1 1 
        4  6117 1 1 34 ARG O    O 102.844  -4.305 -33.819 1.00 . A A . 51 ARG O    1 1 
        4  6118 1 1 35 GLY C    C 105.125  -2.954 -34.931 1.00 . A A . 52 GLY C    1 1 
        4  6119 1 1 35 GLY CA   C 105.234  -4.459 -35.143 1.00 . A A . 52 GLY CA   1 1 
        4  6120 1 1 35 GLY H    H 103.934  -5.479 -36.471 1.00 . A A . 52 GLY H    1 1 
        4  6121 1 1 35 GLY HA2  H 105.503  -4.932 -34.210 1.00 . A A . 52 GLY HA2  1 1 
        4  6122 1 1 35 GLY HA3  H 106.000  -4.658 -35.877 1.00 . A A . 52 GLY HA3  1 1 
        4  6123 1 1 35 GLY N    N 103.968  -5.008 -35.611 1.00 . A A . 52 GLY N    1 1 
        4  6124 2 1  6 SER C    C  82.413  17.583   3.777 1.00 . B B . 23 SER C    1 1 
        4  6125 2 1  6 SER CA   C  80.984  17.765   4.279 1.00 . B B . 23 SER CA   1 1 
        4  6126 2 1  6 SER CB   C  80.890  19.026   5.139 1.00 . B B . 23 SER CB   1 1 
        4  6127 2 1  6 SER HA   H  80.317  17.856   3.435 1.00 . B B . 23 SER HA   1 1 
        4  6128 2 1  6 SER HB2  H  79.891  19.122   5.532 1.00 . B B . 23 SER HB2  1 1 
        4  6129 2 1  6 SER HB3  H  81.591  18.953   5.961 1.00 . B B . 23 SER HB3  1 1 
        4  6130 2 1  6 SER HG   H  81.999  19.979   3.857 1.00 . B B . 23 SER HG   1 1 
        4  6131 2 1  6 SER N    N  80.592  16.580   5.093 1.00 . B B . 23 SER N    1 1 
        4  6132 2 1  6 SER O    O  83.259  17.037   4.483 1.00 . B B . 23 SER O    1 1 
        4  6133 2 1  6 SER OG   O  81.191  20.163   4.341 1.00 . B B . 23 SER OG   1 1 
        4  6134 2 1  7 ASP C    C  84.162  16.499   1.372 1.00 . B B . 24 ASP C    1 1 
        4  6135 2 1  7 ASP CA   C  83.977  17.905   1.946 1.00 . B B . 24 ASP CA   1 1 
        4  6136 2 1  7 ASP CB   C  85.098  18.211   2.957 1.00 . B B . 24 ASP CB   1 1 
        4  6137 2 1  7 ASP CG   C  84.669  19.333   3.897 1.00 . B B . 24 ASP CG   1 1 
        4  6138 2 1  7 ASP H    H  81.923  18.428   2.059 1.00 . B B . 24 ASP H    1 1 
        4  6139 2 1  7 ASP HA   H  84.041  18.618   1.137 1.00 . B B . 24 ASP HA   1 1 
        4  6140 2 1  7 ASP HB2  H  85.327  17.325   3.531 1.00 . B B . 24 ASP HB2  1 1 
        4  6141 2 1  7 ASP HB3  H  85.984  18.521   2.420 1.00 . B B . 24 ASP HB3  1 1 
        4  6142 2 1  7 ASP N    N  82.656  18.024   2.568 1.00 . B B . 24 ASP N    1 1 
        4  6143 2 1  7 ASP O    O  85.149  15.825   1.662 1.00 . B B . 24 ASP O    1 1 
        4  6144 2 1  7 ASP OD1  O  84.267  20.374   3.401 1.00 . B B . 24 ASP OD1  1 1 
        4  6145 2 1  7 ASP OD2  O  84.745  19.135   5.098 1.00 . B B . 24 ASP OD2  1 1 
        4  6146 2 1  8 PRO C    C  84.534  14.494  -0.906 1.00 . B B . 25 PRO C    1 1 
        4  6147 2 1  8 PRO CA   C  83.273  14.693  -0.056 1.00 . B B . 25 PRO CA   1 1 
        4  6148 2 1  8 PRO CB   C  81.983  14.634  -0.909 1.00 . B B . 25 PRO CB   1 1 
        4  6149 2 1  8 PRO CD   C  82.016  16.792   0.174 1.00 . B B . 25 PRO CD   1 1 
        4  6150 2 1  8 PRO CG   C  81.552  16.058  -1.079 1.00 . B B . 25 PRO CG   1 1 
        4  6151 2 1  8 PRO HA   H  83.231  13.936   0.712 1.00 . B B . 25 PRO HA   1 1 
        4  6152 2 1  8 PRO HB2  H  82.178  14.182  -1.873 1.00 . B B . 25 PRO HB2  1 1 
        4  6153 2 1  8 PRO HB3  H  81.215  14.078  -0.388 1.00 . B B . 25 PRO HB3  1 1 
        4  6154 2 1  8 PRO HD2  H  82.247  17.822  -0.057 1.00 . B B . 25 PRO HD2  1 1 
        4  6155 2 1  8 PRO HD3  H  81.270  16.731   0.952 1.00 . B B . 25 PRO HD3  1 1 
        4  6156 2 1  8 PRO HG2  H  82.020  16.486  -1.958 1.00 . B B . 25 PRO HG2  1 1 
        4  6157 2 1  8 PRO HG3  H  80.476  16.120  -1.162 1.00 . B B . 25 PRO HG3  1 1 
        4  6158 2 1  8 PRO N    N  83.225  16.052   0.572 1.00 . B B . 25 PRO N    1 1 
        4  6159 2 1  8 PRO O    O  84.469  14.401  -2.131 1.00 . B B . 25 PRO O    1 1 
        4  6160 2 1  9 LEU C    C  87.031  12.814  -1.509 1.00 . B B . 26 LEU C    1 1 
        4  6161 2 1  9 LEU CA   C  86.930  14.234  -0.949 1.00 . B B . 26 LEU CA   1 1 
        4  6162 2 1  9 LEU CB   C  88.097  14.501   0.010 1.00 . B B . 26 LEU CB   1 1 
        4  6163 2 1  9 LEU CD1  C  89.537  15.485  -1.819 1.00 . B B . 26 LEU CD1  1 1 
        4  6164 2 1  9 LEU CD2  C  90.580  14.575   0.278 1.00 . B B . 26 LEU CD2  1 1 
        4  6165 2 1  9 LEU CG   C  89.440  14.397  -0.731 1.00 . B B . 26 LEU CG   1 1 
        4  6166 2 1  9 LEU H    H  85.653  14.502   0.726 1.00 . B B . 26 LEU H    1 1 
        4  6167 2 1  9 LEU HA   H  86.982  14.934  -1.766 1.00 . B B . 26 LEU HA   1 1 
        4  6168 2 1  9 LEU HB2  H  87.996  15.493   0.426 1.00 . B B . 26 LEU HB2  1 1 
        4  6169 2 1  9 LEU HB3  H  88.074  13.775   0.809 1.00 . B B . 26 LEU HB3  1 1 
        4  6170 2 1  9 LEU HD11 H  90.575  15.713  -2.017 1.00 . B B . 26 LEU HD11 1 1 
        4  6171 2 1  9 LEU HD12 H  89.031  16.380  -1.488 1.00 . B B . 26 LEU HD12 1 1 
        4  6172 2 1  9 LEU HD13 H  89.074  15.125  -2.726 1.00 . B B . 26 LEU HD13 1 1 
        4  6173 2 1  9 LEU HD21 H  91.505  14.757  -0.250 1.00 . B B . 26 LEU HD21 1 1 
        4  6174 2 1  9 LEU HD22 H  90.676  13.680   0.874 1.00 . B B . 26 LEU HD22 1 1 
        4  6175 2 1  9 LEU HD23 H  90.363  15.415   0.923 1.00 . B B . 26 LEU HD23 1 1 
        4  6176 2 1  9 LEU HG   H  89.523  13.425  -1.194 1.00 . B B . 26 LEU HG   1 1 
        4  6177 2 1  9 LEU N    N  85.662  14.427  -0.251 1.00 . B B . 26 LEU N    1 1 
        4  6178 2 1  9 LEU O    O  87.373  12.619  -2.675 1.00 . B B . 26 LEU O    1 1 
        4  6179 2 1 10 VAL C    C  85.694  10.102  -2.073 1.00 . B B . 27 VAL C    1 1 
        4  6180 2 1 10 VAL CA   C  86.814  10.443  -1.091 1.00 . B B . 27 VAL CA   1 1 
        4  6181 2 1 10 VAL CB   C  86.708   9.535   0.135 1.00 . B B . 27 VAL CB   1 1 
        4  6182 2 1 10 VAL CG1  C  86.734   8.071  -0.308 1.00 . B B . 27 VAL CG1  1 1 
        4  6183 2 1 10 VAL CG2  C  87.889   9.803   1.070 1.00 . B B . 27 VAL CG2  1 1 
        4  6184 2 1 10 VAL H    H  86.482  12.060   0.239 1.00 . B B . 27 VAL H    1 1 
        4  6185 2 1 10 VAL HA   H  87.764  10.267  -1.572 1.00 . B B . 27 VAL HA   1 1 
        4  6186 2 1 10 VAL HB   H  85.783   9.737   0.654 1.00 . B B . 27 VAL HB   1 1 
        4  6187 2 1 10 VAL HG11 H  86.869   7.436   0.555 1.00 . B B . 27 VAL HG11 1 1 
        4  6188 2 1 10 VAL HG12 H  87.549   7.918  -1.000 1.00 . B B . 27 VAL HG12 1 1 
        4  6189 2 1 10 VAL HG13 H  85.800   7.825  -0.793 1.00 . B B . 27 VAL HG13 1 1 
        4  6190 2 1 10 VAL HG21 H  87.820   9.157   1.932 1.00 . B B . 27 VAL HG21 1 1 
        4  6191 2 1 10 VAL HG22 H  87.869  10.834   1.390 1.00 . B B . 27 VAL HG22 1 1 
        4  6192 2 1 10 VAL HG23 H  88.814   9.607   0.547 1.00 . B B . 27 VAL HG23 1 1 
        4  6193 2 1 10 VAL N    N  86.745  11.845  -0.680 1.00 . B B . 27 VAL N    1 1 
        4  6194 2 1 10 VAL O    O  85.905   9.370  -3.040 1.00 . B B . 27 VAL O    1 1 
        4  6195 2 1 11 VAL C    C  83.596  11.091  -4.041 1.00 . B B . 28 VAL C    1 1 
        4  6196 2 1 11 VAL CA   C  83.390  10.387  -2.700 1.00 . B B . 28 VAL CA   1 1 
        4  6197 2 1 11 VAL CB   C  82.101  10.872  -2.031 1.00 . B B . 28 VAL CB   1 1 
        4  6198 2 1 11 VAL CG1  C  80.942  10.832  -3.033 1.00 . B B . 28 VAL CG1  1 1 
        4  6199 2 1 11 VAL CG2  C  81.776   9.955  -0.849 1.00 . B B . 28 VAL CG2  1 1 
        4  6200 2 1 11 VAL H    H  84.438  11.225  -1.048 1.00 . B B . 28 VAL H    1 1 
        4  6201 2 1 11 VAL HA   H  83.313   9.323  -2.876 1.00 . B B . 28 VAL HA   1 1 
        4  6202 2 1 11 VAL HB   H  82.238  11.880  -1.677 1.00 . B B . 28 VAL HB   1 1 
        4  6203 2 1 11 VAL HG11 H  81.042  11.652  -3.729 1.00 . B B . 28 VAL HG11 1 1 
        4  6204 2 1 11 VAL HG12 H  80.005  10.921  -2.504 1.00 . B B . 28 VAL HG12 1 1 
        4  6205 2 1 11 VAL HG13 H  80.964   9.896  -3.572 1.00 . B B . 28 VAL HG13 1 1 
        4  6206 2 1 11 VAL HG21 H  80.974  10.388  -0.268 1.00 . B B . 28 VAL HG21 1 1 
        4  6207 2 1 11 VAL HG22 H  82.652   9.845  -0.228 1.00 . B B . 28 VAL HG22 1 1 
        4  6208 2 1 11 VAL HG23 H  81.472   8.988  -1.217 1.00 . B B . 28 VAL HG23 1 1 
        4  6209 2 1 11 VAL N    N  84.532  10.636  -1.826 1.00 . B B . 28 VAL N    1 1 
        4  6210 2 1 11 VAL O    O  83.361  10.510  -5.101 1.00 . B B . 28 VAL O    1 1 
        4  6211 2 1 12 ALA C    C  85.079  12.298  -6.196 1.00 . B B . 29 ALA C    1 1 
        4  6212 2 1 12 ALA CA   C  84.244  13.099  -5.200 1.00 . B B . 29 ALA CA   1 1 
        4  6213 2 1 12 ALA CB   C  84.961  14.409  -4.864 1.00 . B B . 29 ALA CB   1 1 
        4  6214 2 1 12 ALA H    H  84.168  12.735  -3.106 1.00 . B B . 29 ALA H    1 1 
        4  6215 2 1 12 ALA HA   H  83.289  13.330  -5.649 1.00 . B B . 29 ALA HA   1 1 
        4  6216 2 1 12 ALA HB1  H  85.794  14.205  -4.208 1.00 . B B . 29 ALA HB1  1 1 
        4  6217 2 1 12 ALA HB2  H  84.272  15.080  -4.374 1.00 . B B . 29 ALA HB2  1 1 
        4  6218 2 1 12 ALA HB3  H  85.321  14.866  -5.774 1.00 . B B . 29 ALA HB3  1 1 
        4  6219 2 1 12 ALA N    N  84.020  12.324  -3.983 1.00 . B B . 29 ALA N    1 1 
        4  6220 2 1 12 ALA O    O  84.932  12.454  -7.409 1.00 . B B . 29 ALA O    1 1 
        4  6221 2 1 13 ALA C    C  85.916   9.721  -7.425 1.00 . B B . 30 ALA C    1 1 
        4  6222 2 1 13 ALA CA   C  86.776  10.623  -6.544 1.00 . B B . 30 ALA CA   1 1 
        4  6223 2 1 13 ALA CB   C  87.705   9.762  -5.685 1.00 . B B . 30 ALA CB   1 1 
        4  6224 2 1 13 ALA H    H  86.003  11.365  -4.714 1.00 . B B . 30 ALA H    1 1 
        4  6225 2 1 13 ALA HA   H  87.374  11.263  -7.174 1.00 . B B . 30 ALA HA   1 1 
        4  6226 2 1 13 ALA HB1  H  88.346   9.174  -6.325 1.00 . B B . 30 ALA HB1  1 1 
        4  6227 2 1 13 ALA HB2  H  87.115   9.105  -5.064 1.00 . B B . 30 ALA HB2  1 1 
        4  6228 2 1 13 ALA HB3  H  88.310  10.401  -5.059 1.00 . B B . 30 ALA HB3  1 1 
        4  6229 2 1 13 ALA N    N  85.931  11.450  -5.688 1.00 . B B . 30 ALA N    1 1 
        4  6230 2 1 13 ALA O    O  86.306   9.359  -8.536 1.00 . B B . 30 ALA O    1 1 
        4  6231 2 1 14 SER C    C  83.560   9.088  -9.046 1.00 . B B . 31 SER C    1 1 
        4  6232 2 1 14 SER CA   C  83.848   8.507  -7.664 1.00 . B B . 31 SER CA   1 1 
        4  6233 2 1 14 SER CB   C  82.537   8.354  -6.890 1.00 . B B . 31 SER CB   1 1 
        4  6234 2 1 14 SER H    H  84.519   9.695  -6.033 1.00 . B B . 31 SER H    1 1 
        4  6235 2 1 14 SER HA   H  84.299   7.533  -7.780 1.00 . B B . 31 SER HA   1 1 
        4  6236 2 1 14 SER HB2  H  82.737   7.939  -5.917 1.00 . B B . 31 SER HB2  1 1 
        4  6237 2 1 14 SER HB3  H  82.072   9.323  -6.778 1.00 . B B . 31 SER HB3  1 1 
        4  6238 2 1 14 SER HG   H  81.844   6.583  -7.302 1.00 . B B . 31 SER HG   1 1 
        4  6239 2 1 14 SER N    N  84.765   9.369  -6.924 1.00 . B B . 31 SER N    1 1 
        4  6240 2 1 14 SER O    O  83.429   8.352 -10.024 1.00 . B B . 31 SER O    1 1 
        4  6241 2 1 14 SER OG   O  81.673   7.478  -7.602 1.00 . B B . 31 SER OG   1 1 
        4  6242 2 1 15 ILE C    C  84.210  10.671 -11.441 1.00 . B B . 32 ILE C    1 1 
        4  6243 2 1 15 ILE CA   C  83.183  11.061 -10.380 1.00 . B B . 32 ILE CA   1 1 
        4  6244 2 1 15 ILE CB   C  83.214  12.576 -10.177 1.00 . B B . 32 ILE CB   1 1 
        4  6245 2 1 15 ILE CD1  C  82.430  14.423  -8.688 1.00 . B B . 32 ILE CD1  1 1 
        4  6246 2 1 15 ILE CG1  C  82.204  12.966  -9.096 1.00 . B B . 32 ILE CG1  1 1 
        4  6247 2 1 15 ILE CG2  C  82.851  13.275 -11.488 1.00 . B B . 32 ILE CG2  1 1 
        4  6248 2 1 15 ILE H    H  83.569  10.920  -8.301 1.00 . B B . 32 ILE H    1 1 
        4  6249 2 1 15 ILE HA   H  82.200  10.776 -10.722 1.00 . B B . 32 ILE HA   1 1 
        4  6250 2 1 15 ILE HB   H  84.206  12.877  -9.872 1.00 . B B . 32 ILE HB   1 1 
        4  6251 2 1 15 ILE HD11 H  83.466  14.564  -8.417 1.00 . B B . 32 ILE HD11 1 1 
        4  6252 2 1 15 ILE HD12 H  81.801  14.661  -7.843 1.00 . B B . 32 ILE HD12 1 1 
        4  6253 2 1 15 ILE HD13 H  82.182  15.071  -9.515 1.00 . B B . 32 ILE HD13 1 1 
        4  6254 2 1 15 ILE HG12 H  81.201  12.850  -9.482 1.00 . B B . 32 ILE HG12 1 1 
        4  6255 2 1 15 ILE HG13 H  82.333  12.328  -8.234 1.00 . B B . 32 ILE HG13 1 1 
        4  6256 2 1 15 ILE HG21 H  83.642  13.124 -12.207 1.00 . B B . 32 ILE HG21 1 1 
        4  6257 2 1 15 ILE HG22 H  82.724  14.332 -11.309 1.00 . B B . 32 ILE HG22 1 1 
        4  6258 2 1 15 ILE HG23 H  81.931  12.861 -11.874 1.00 . B B . 32 ILE HG23 1 1 
        4  6259 2 1 15 ILE N    N  83.460  10.386  -9.116 1.00 . B B . 32 ILE N    1 1 
        4  6260 2 1 15 ILE O    O  83.889  10.577 -12.626 1.00 . B B . 32 ILE O    1 1 
        4  6261 2 1 16 ILE C    C  86.265   8.637 -12.437 1.00 . B B . 33 ILE C    1 1 
        4  6262 2 1 16 ILE CA   C  86.488  10.065 -11.933 1.00 . B B . 33 ILE CA   1 1 
        4  6263 2 1 16 ILE CB   C  87.860  10.181 -11.240 1.00 . B B . 33 ILE CB   1 1 
        4  6264 2 1 16 ILE CD1  C  89.503  11.898 -10.357 1.00 . B B . 33 ILE CD1  1 1 
        4  6265 2 1 16 ILE CG1  C  88.030  11.610 -10.676 1.00 . B B . 33 ILE CG1  1 1 
        4  6266 2 1 16 ILE CG2  C  88.983   9.885 -12.255 1.00 . B B . 33 ILE CG2  1 1 
        4  6267 2 1 16 ILE H    H  85.611  10.529 -10.059 1.00 . B B . 33 ILE H    1 1 
        4  6268 2 1 16 ILE HA   H  86.470  10.736 -12.781 1.00 . B B . 33 ILE HA   1 1 
        4  6269 2 1 16 ILE HB   H  87.909   9.467 -10.432 1.00 . B B . 33 ILE HB   1 1 
        4  6270 2 1 16 ILE HD11 H  89.572  12.777  -9.733 1.00 . B B . 33 ILE HD11 1 1 
        4  6271 2 1 16 ILE HD12 H  90.045  12.066 -11.276 1.00 . B B . 33 ILE HD12 1 1 
        4  6272 2 1 16 ILE HD13 H  89.931  11.053  -9.837 1.00 . B B . 33 ILE HD13 1 1 
        4  6273 2 1 16 ILE HG12 H  87.675  12.325 -11.402 1.00 . B B . 33 ILE HG12 1 1 
        4  6274 2 1 16 ILE HG13 H  87.453  11.710  -9.769 1.00 . B B . 33 ILE HG13 1 1 
        4  6275 2 1 16 ILE HG21 H  89.916   9.749 -11.728 1.00 . B B . 33 ILE HG21 1 1 
        4  6276 2 1 16 ILE HG22 H  89.076  10.716 -12.938 1.00 . B B . 33 ILE HG22 1 1 
        4  6277 2 1 16 ILE HG23 H  88.755   8.989 -12.809 1.00 . B B . 33 ILE HG23 1 1 
        4  6278 2 1 16 ILE N    N  85.421  10.448 -11.014 1.00 . B B . 33 ILE N    1 1 
        4  6279 2 1 16 ILE O    O  86.639   8.300 -13.561 1.00 . B B . 33 ILE O    1 1 
        4  6280 2 1 17 GLY C    C  84.440   6.304 -13.136 1.00 . B B . 34 GLY C    1 1 
        4  6281 2 1 17 GLY CA   C  85.423   6.424 -11.972 1.00 . B B . 34 GLY CA   1 1 
        4  6282 2 1 17 GLY H    H  85.406   8.136 -10.724 1.00 . B B . 34 GLY H    1 1 
        4  6283 2 1 17 GLY HA2  H  86.356   5.959 -12.250 1.00 . B B . 34 GLY HA2  1 1 
        4  6284 2 1 17 GLY HA3  H  85.013   5.908 -11.116 1.00 . B B . 34 GLY HA3  1 1 
        4  6285 2 1 17 GLY N    N  85.676   7.817 -11.609 1.00 . B B . 34 GLY N    1 1 
        4  6286 2 1 17 GLY O    O  84.663   5.528 -14.065 1.00 . B B . 34 GLY O    1 1 
        4  6287 2 1 18 ILE C    C  82.926   7.511 -15.462 1.00 . B B . 35 ILE C    1 1 
        4  6288 2 1 18 ILE CA   C  82.364   6.993 -14.138 1.00 . B B . 35 ILE CA   1 1 
        4  6289 2 1 18 ILE CB   C  81.124   7.806 -13.741 1.00 . B B . 35 ILE CB   1 1 
        4  6290 2 1 18 ILE CD1  C  80.298  10.014 -12.913 1.00 . B B . 35 ILE CD1  1 1 
        4  6291 2 1 18 ILE CG1  C  81.544   9.180 -13.213 1.00 . B B . 35 ILE CG1  1 1 
        4  6292 2 1 18 ILE CG2  C  80.353   7.062 -12.647 1.00 . B B . 35 ILE CG2  1 1 
        4  6293 2 1 18 ILE H    H  83.234   7.643 -12.314 1.00 . B B . 35 ILE H    1 1 
        4  6294 2 1 18 ILE HA   H  82.068   5.963 -14.274 1.00 . B B . 35 ILE HA   1 1 
        4  6295 2 1 18 ILE HB   H  80.486   7.930 -14.605 1.00 . B B . 35 ILE HB   1 1 
        4  6296 2 1 18 ILE HD11 H  80.586  11.036 -12.716 1.00 . B B . 35 ILE HD11 1 1 
        4  6297 2 1 18 ILE HD12 H  79.794   9.609 -12.047 1.00 . B B . 35 ILE HD12 1 1 
        4  6298 2 1 18 ILE HD13 H  79.631   9.986 -13.762 1.00 . B B . 35 ILE HD13 1 1 
        4  6299 2 1 18 ILE HG12 H  82.122   9.057 -12.310 1.00 . B B . 35 ILE HG12 1 1 
        4  6300 2 1 18 ILE HG13 H  82.140   9.687 -13.955 1.00 . B B . 35 ILE HG13 1 1 
        4  6301 2 1 18 ILE HG21 H  79.441   7.596 -12.422 1.00 . B B . 35 ILE HG21 1 1 
        4  6302 2 1 18 ILE HG22 H  80.962   7.000 -11.756 1.00 . B B . 35 ILE HG22 1 1 
        4  6303 2 1 18 ILE HG23 H  80.113   6.067 -12.988 1.00 . B B . 35 ILE HG23 1 1 
        4  6304 2 1 18 ILE N    N  83.369   7.048 -13.080 1.00 . B B . 35 ILE N    1 1 
        4  6305 2 1 18 ILE O    O  82.668   6.935 -16.519 1.00 . B B . 35 ILE O    1 1 
        4  6306 2 1 19 LEU C    C  85.149   8.147 -17.317 1.00 . B B . 36 LEU C    1 1 
        4  6307 2 1 19 LEU CA   C  84.250   9.160 -16.611 1.00 . B B . 36 LEU CA   1 1 
        4  6308 2 1 19 LEU CB   C  85.056  10.415 -16.247 1.00 . B B . 36 LEU CB   1 1 
        4  6309 2 1 19 LEU CD1  C  84.744  11.244 -18.608 1.00 . B B . 36 LEU CD1  1 1 
        4  6310 2 1 19 LEU CD2  C  86.444  12.305 -17.104 1.00 . B B . 36 LEU CD2  1 1 
        4  6311 2 1 19 LEU CG   C  85.763  10.987 -17.486 1.00 . B B . 36 LEU CG   1 1 
        4  6312 2 1 19 LEU H    H  83.836   9.001 -14.533 1.00 . B B . 36 LEU H    1 1 
        4  6313 2 1 19 LEU HA   H  83.448   9.439 -17.274 1.00 . B B . 36 LEU HA   1 1 
        4  6314 2 1 19 LEU HB2  H  84.388  11.160 -15.841 1.00 . B B . 36 LEU HB2  1 1 
        4  6315 2 1 19 LEU HB3  H  85.797  10.158 -15.504 1.00 . B B . 36 LEU HB3  1 1 
        4  6316 2 1 19 LEU HD11 H  84.541  10.319 -19.128 1.00 . B B . 36 LEU HD11 1 1 
        4  6317 2 1 19 LEU HD12 H  85.147  11.964 -19.307 1.00 . B B . 36 LEU HD12 1 1 
        4  6318 2 1 19 LEU HD13 H  83.827  11.627 -18.185 1.00 . B B . 36 LEU HD13 1 1 
        4  6319 2 1 19 LEU HD21 H  85.721  12.964 -16.645 1.00 . B B . 36 LEU HD21 1 1 
        4  6320 2 1 19 LEU HD22 H  86.845  12.773 -17.991 1.00 . B B . 36 LEU HD22 1 1 
        4  6321 2 1 19 LEU HD23 H  87.245  12.107 -16.408 1.00 . B B . 36 LEU HD23 1 1 
        4  6322 2 1 19 LEU HG   H  86.508  10.287 -17.832 1.00 . B B . 36 LEU HG   1 1 
        4  6323 2 1 19 LEU N    N  83.672   8.579 -15.402 1.00 . B B . 36 LEU N    1 1 
        4  6324 2 1 19 LEU O    O  85.071   7.975 -18.534 1.00 . B B . 36 LEU O    1 1 
        4  6325 2 1 20 HIS C    C  86.162   5.508 -17.995 1.00 . B B . 37 HIS C    1 1 
        4  6326 2 1 20 HIS CA   C  86.905   6.507 -17.106 1.00 . B B . 37 HIS CA   1 1 
        4  6327 2 1 20 HIS CB   C  87.582   5.769 -15.943 1.00 . B B . 37 HIS CB   1 1 
        4  6328 2 1 20 HIS CD2  C  90.086   5.694 -16.736 1.00 . B B . 37 HIS CD2  1 1 
        4  6329 2 1 20 HIS CE1  C  90.314   3.544 -16.865 1.00 . B B . 37 HIS CE1  1 1 
        4  6330 2 1 20 HIS CG   C  88.878   5.145 -16.389 1.00 . B B . 37 HIS CG   1 1 
        4  6331 2 1 20 HIS H    H  86.007   7.690 -15.598 1.00 . B B . 37 HIS H    1 1 
        4  6332 2 1 20 HIS HA   H  87.659   7.012 -17.692 1.00 . B B . 37 HIS HA   1 1 
        4  6333 2 1 20 HIS HB2  H  87.784   6.472 -15.149 1.00 . B B . 37 HIS HB2  1 1 
        4  6334 2 1 20 HIS HB3  H  86.922   4.997 -15.575 1.00 . B B . 37 HIS HB3  1 1 
        4  6335 2 1 20 HIS HD1  H  88.363   3.092 -16.300 1.00 . B B . 37 HIS HD1  1 1 
        4  6336 2 1 20 HIS HD2  H  90.299   6.750 -16.780 1.00 . B B . 37 HIS HD2  1 1 
        4  6337 2 1 20 HIS HE1  H  90.732   2.559 -17.018 1.00 . B B . 37 HIS HE1  1 1 
        4  6338 2 1 20 HIS HE2  H  91.928   4.782 -17.307 1.00 . B B . 37 HIS HE2  1 1 
        4  6339 2 1 20 HIS N    N  85.986   7.499 -16.559 1.00 . B B . 37 HIS N    1 1 
        4  6340 2 1 20 HIS ND1  N  89.045   3.773 -16.481 1.00 . B B . 37 HIS ND1  1 1 
        4  6341 2 1 20 HIS NE2  N  90.992   4.681 -17.034 1.00 . B B . 37 HIS NE2  1 1 
        4  6342 2 1 20 HIS O    O  86.639   5.141 -19.068 1.00 . B B . 37 HIS O    1 1 
        4  6343 2 1 21 PHE C    C  83.655   4.734 -19.569 1.00 . B B . 38 PHE C    1 1 
        4  6344 2 1 21 PHE CA   C  84.213   4.116 -18.288 1.00 . B B . 38 PHE CA   1 1 
        4  6345 2 1 21 PHE CB   C  83.058   3.621 -17.414 1.00 . B B . 38 PHE CB   1 1 
        4  6346 2 1 21 PHE CD1  C  82.646   1.352 -18.435 1.00 . B B . 38 PHE CD1  1 1 
        4  6347 2 1 21 PHE CD2  C  80.956   3.072 -18.699 1.00 . B B . 38 PHE CD2  1 1 
        4  6348 2 1 21 PHE CE1  C  81.850   0.460 -19.164 1.00 . B B . 38 PHE CE1  1 1 
        4  6349 2 1 21 PHE CE2  C  80.161   2.180 -19.427 1.00 . B B . 38 PHE CE2  1 1 
        4  6350 2 1 21 PHE CG   C  82.200   2.659 -18.203 1.00 . B B . 38 PHE CG   1 1 
        4  6351 2 1 21 PHE CZ   C  80.607   0.874 -19.660 1.00 . B B . 38 PHE CZ   1 1 
        4  6352 2 1 21 PHE H    H  84.696   5.406 -16.675 1.00 . B B . 38 PHE H    1 1 
        4  6353 2 1 21 PHE HA   H  84.832   3.274 -18.551 1.00 . B B . 38 PHE HA   1 1 
        4  6354 2 1 21 PHE HB2  H  83.457   3.118 -16.545 1.00 . B B . 38 PHE HB2  1 1 
        4  6355 2 1 21 PHE HB3  H  82.460   4.463 -17.098 1.00 . B B . 38 PHE HB3  1 1 
        4  6356 2 1 21 PHE HD1  H  83.604   1.034 -18.054 1.00 . B B . 38 PHE HD1  1 1 
        4  6357 2 1 21 PHE HD2  H  80.612   4.080 -18.520 1.00 . B B . 38 PHE HD2  1 1 
        4  6358 2 1 21 PHE HE1  H  82.193  -0.548 -19.343 1.00 . B B . 38 PHE HE1  1 1 
        4  6359 2 1 21 PHE HE2  H  79.203   2.500 -19.810 1.00 . B B . 38 PHE HE2  1 1 
        4  6360 2 1 21 PHE HZ   H  79.993   0.185 -20.221 1.00 . B B . 38 PHE HZ   1 1 
        4  6361 2 1 21 PHE N    N  85.018   5.078 -17.540 1.00 . B B . 38 PHE N    1 1 
        4  6362 2 1 21 PHE O    O  83.590   4.075 -20.607 1.00 . B B . 38 PHE O    1 1 
        4  6363 2 1 22 ILE C    C  83.703   6.724 -21.789 1.00 . B B . 39 ILE C    1 1 
        4  6364 2 1 22 ILE CA   C  82.686   6.653 -20.654 1.00 . B B . 39 ILE CA   1 1 
        4  6365 2 1 22 ILE CB   C  82.233   8.064 -20.270 1.00 . B B . 39 ILE CB   1 1 
        4  6366 2 1 22 ILE CD1  C  80.705   9.351 -18.733 1.00 . B B . 39 ILE CD1  1 1 
        4  6367 2 1 22 ILE CG1  C  81.079   7.961 -19.265 1.00 . B B . 39 ILE CG1  1 1 
        4  6368 2 1 22 ILE CG2  C  81.754   8.808 -21.524 1.00 . B B . 39 ILE CG2  1 1 
        4  6369 2 1 22 ILE H    H  83.315   6.448 -18.638 1.00 . B B . 39 ILE H    1 1 
        4  6370 2 1 22 ILE HA   H  81.826   6.096 -20.997 1.00 . B B . 39 ILE HA   1 1 
        4  6371 2 1 22 ILE HB   H  83.059   8.600 -19.825 1.00 . B B . 39 ILE HB   1 1 
        4  6372 2 1 22 ILE HD11 H  80.047   9.839 -19.436 1.00 . B B . 39 ILE HD11 1 1 
        4  6373 2 1 22 ILE HD12 H  81.597   9.947 -18.605 1.00 . B B . 39 ILE HD12 1 1 
        4  6374 2 1 22 ILE HD13 H  80.203   9.248 -17.783 1.00 . B B . 39 ILE HD13 1 1 
        4  6375 2 1 22 ILE HG12 H  80.221   7.523 -19.751 1.00 . B B . 39 ILE HG12 1 1 
        4  6376 2 1 22 ILE HG13 H  81.380   7.335 -18.439 1.00 . B B . 39 ILE HG13 1 1 
        4  6377 2 1 22 ILE HG21 H  82.604   9.059 -22.140 1.00 . B B . 39 ILE HG21 1 1 
        4  6378 2 1 22 ILE HG22 H  81.240   9.712 -21.238 1.00 . B B . 39 ILE HG22 1 1 
        4  6379 2 1 22 ILE HG23 H  81.082   8.175 -22.082 1.00 . B B . 39 ILE HG23 1 1 
        4  6380 2 1 22 ILE N    N  83.249   5.971 -19.491 1.00 . B B . 39 ILE N    1 1 
        4  6381 2 1 22 ILE O    O  83.357   6.532 -22.955 1.00 . B B . 39 ILE O    1 1 
        4  6382 2 1 23 ALA C    C  86.286   5.710 -23.040 1.00 . B B . 40 ALA C    1 1 
        4  6383 2 1 23 ALA CA   C  85.980   7.088 -22.465 1.00 . B B . 40 ALA CA   1 1 
        4  6384 2 1 23 ALA CB   C  87.246   7.682 -21.848 1.00 . B B . 40 ALA CB   1 1 
        4  6385 2 1 23 ALA H    H  85.162   7.137 -20.513 1.00 . B B . 40 ALA H    1 1 
        4  6386 2 1 23 ALA HA   H  85.643   7.735 -23.262 1.00 . B B . 40 ALA HA   1 1 
        4  6387 2 1 23 ALA HB1  H  87.639   7.001 -21.108 1.00 . B B . 40 ALA HB1  1 1 
        4  6388 2 1 23 ALA HB2  H  87.009   8.626 -21.378 1.00 . B B . 40 ALA HB2  1 1 
        4  6389 2 1 23 ALA HB3  H  87.982   7.841 -22.621 1.00 . B B . 40 ALA HB3  1 1 
        4  6390 2 1 23 ALA N    N  84.935   6.996 -21.455 1.00 . B B . 40 ALA N    1 1 
        4  6391 2 1 23 ALA O    O  86.497   5.557 -24.244 1.00 . B B . 40 ALA O    1 1 
        4  6392 2 1 24 TRP C    C  85.755   2.955 -23.783 1.00 . B B . 41 TRP C    1 1 
        4  6393 2 1 24 TRP CA   C  86.615   3.362 -22.590 1.00 . B B . 41 TRP CA   1 1 
        4  6394 2 1 24 TRP CB   C  86.355   2.416 -21.412 1.00 . B B . 41 TRP CB   1 1 
        4  6395 2 1 24 TRP CD1  C  86.766   0.191 -22.556 1.00 . B B . 41 TRP CD1  1 1 
        4  6396 2 1 24 TRP CD2  C  88.209   0.585 -20.875 1.00 . B B . 41 TRP CD2  1 1 
        4  6397 2 1 24 TRP CE2  C  88.553  -0.675 -21.420 1.00 . B B . 41 TRP CE2  1 1 
        4  6398 2 1 24 TRP CE3  C  88.969   1.069 -19.795 1.00 . B B . 41 TRP CE3  1 1 
        4  6399 2 1 24 TRP CG   C  87.074   1.118 -21.618 1.00 . B B . 41 TRP CG   1 1 
        4  6400 2 1 24 TRP CH2  C  90.354  -0.932 -19.837 1.00 . B B . 41 TRP CH2  1 1 
        4  6401 2 1 24 TRP CZ2  C  89.611  -1.426 -20.911 1.00 . B B . 41 TRP CZ2  1 1 
        4  6402 2 1 24 TRP CZ3  C  90.034   0.313 -19.279 1.00 . B B . 41 TRP CZ3  1 1 
        4  6403 2 1 24 TRP H    H  86.156   4.921 -21.233 1.00 . B B . 41 TRP H    1 1 
        4  6404 2 1 24 TRP HA   H  87.655   3.297 -22.871 1.00 . B B . 41 TRP HA   1 1 
        4  6405 2 1 24 TRP HB2  H  86.711   2.877 -20.503 1.00 . B B . 41 TRP HB2  1 1 
        4  6406 2 1 24 TRP HB3  H  85.295   2.231 -21.326 1.00 . B B . 41 TRP HB3  1 1 
        4  6407 2 1 24 TRP HD1  H  85.967   0.269 -23.277 1.00 . B B . 41 TRP HD1  1 1 
        4  6408 2 1 24 TRP HE1  H  87.641  -1.672 -23.007 1.00 . B B . 41 TRP HE1  1 1 
        4  6409 2 1 24 TRP HE3  H  88.730   2.027 -19.358 1.00 . B B . 41 TRP HE3  1 1 
        4  6410 2 1 24 TRP HH2  H  91.172  -1.512 -19.435 1.00 . B B . 41 TRP HH2  1 1 
        4  6411 2 1 24 TRP HZ2  H  89.856  -2.383 -21.345 1.00 . B B . 41 TRP HZ2  1 1 
        4  6412 2 1 24 TRP HZ3  H  90.611   0.694 -18.449 1.00 . B B . 41 TRP HZ3  1 1 
        4  6413 2 1 24 TRP N    N  86.320   4.729 -22.180 1.00 . B B . 41 TRP N    1 1 
        4  6414 2 1 24 TRP NE1  N  87.645  -0.870 -22.442 1.00 . B B . 41 TRP NE1  1 1 
        4  6415 2 1 24 TRP O    O  86.180   2.163 -24.624 1.00 . B B . 41 TRP O    1 1 
        4  6416 2 1 25 THR C    C  84.302   3.584 -26.290 1.00 . B B . 42 THR C    1 1 
        4  6417 2 1 25 THR CA   C  83.674   3.182 -24.959 1.00 . B B . 42 THR CA   1 1 
        4  6418 2 1 25 THR CB   C  82.344   3.915 -24.780 1.00 . B B . 42 THR CB   1 1 
        4  6419 2 1 25 THR CG2  C  81.726   3.532 -23.434 1.00 . B B . 42 THR CG2  1 1 
        4  6420 2 1 25 THR H    H  84.293   4.133 -23.164 1.00 . B B . 42 THR H    1 1 
        4  6421 2 1 25 THR HA   H  83.489   2.119 -24.966 1.00 . B B . 42 THR HA   1 1 
        4  6422 2 1 25 THR HB   H  81.668   3.635 -25.574 1.00 . B B . 42 THR HB   1 1 
        4  6423 2 1 25 THR HG1  H  81.726   5.757 -24.670 1.00 . B B . 42 THR HG1  1 1 
        4  6424 2 1 25 THR HG21 H  82.473   3.615 -22.659 1.00 . B B . 42 THR HG21 1 1 
        4  6425 2 1 25 THR HG22 H  81.364   2.516 -23.480 1.00 . B B . 42 THR HG22 1 1 
        4  6426 2 1 25 THR HG23 H  80.904   4.197 -23.214 1.00 . B B . 42 THR HG23 1 1 
        4  6427 2 1 25 THR N    N  84.574   3.498 -23.856 1.00 . B B . 42 THR N    1 1 
        4  6428 2 1 25 THR O    O  84.115   2.910 -27.304 1.00 . B B . 42 THR O    1 1 
        4  6429 2 1 25 THR OG1  O  82.567   5.317 -24.820 1.00 . B B . 42 THR OG1  1 1 
        4  6430 2 1 26 ILE C    C  86.770   4.186 -27.953 1.00 . B B . 43 ILE C    1 1 
        4  6431 2 1 26 ILE CA   C  85.672   5.149 -27.501 1.00 . B B . 43 ILE CA   1 1 
        4  6432 2 1 26 ILE CB   C  86.281   6.532 -27.250 1.00 . B B . 43 ILE CB   1 1 
        4  6433 2 1 26 ILE CD1  C  83.941   7.457 -27.413 1.00 . B B . 43 ILE CD1  1 1 
        4  6434 2 1 26 ILE CG1  C  85.237   7.449 -26.594 1.00 . B B . 43 ILE CG1  1 1 
        4  6435 2 1 26 ILE CG2  C  86.742   7.143 -28.575 1.00 . B B . 43 ILE CG2  1 1 
        4  6436 2 1 26 ILE H    H  85.140   5.170 -25.449 1.00 . B B . 43 ILE H    1 1 
        4  6437 2 1 26 ILE HA   H  84.934   5.227 -28.283 1.00 . B B . 43 ILE HA   1 1 
        4  6438 2 1 26 ILE HB   H  87.132   6.430 -26.591 1.00 . B B . 43 ILE HB   1 1 
        4  6439 2 1 26 ILE HD11 H  83.364   8.333 -27.161 1.00 . B B . 43 ILE HD11 1 1 
        4  6440 2 1 26 ILE HD12 H  83.367   6.572 -27.185 1.00 . B B . 43 ILE HD12 1 1 
        4  6441 2 1 26 ILE HD13 H  84.175   7.472 -28.467 1.00 . B B . 43 ILE HD13 1 1 
        4  6442 2 1 26 ILE HG12 H  85.026   7.093 -25.596 1.00 . B B . 43 ILE HG12 1 1 
        4  6443 2 1 26 ILE HG13 H  85.629   8.454 -26.539 1.00 . B B . 43 ILE HG13 1 1 
        4  6444 2 1 26 ILE HG21 H  85.887   7.296 -29.218 1.00 . B B . 43 ILE HG21 1 1 
        4  6445 2 1 26 ILE HG22 H  87.439   6.473 -29.057 1.00 . B B . 43 ILE HG22 1 1 
        4  6446 2 1 26 ILE HG23 H  87.225   8.091 -28.387 1.00 . B B . 43 ILE HG23 1 1 
        4  6447 2 1 26 ILE N    N  85.029   4.668 -26.284 1.00 . B B . 43 ILE N    1 1 
        4  6448 2 1 26 ILE O    O  86.804   3.776 -29.111 1.00 . B B . 43 ILE O    1 1 
        4  6449 2 1 27 GLY C    C  88.256   1.679 -28.093 1.00 . B B . 44 GLY C    1 1 
        4  6450 2 1 27 GLY CA   C  88.752   2.936 -27.381 1.00 . B B . 44 GLY CA   1 1 
        4  6451 2 1 27 GLY H    H  87.587   4.207 -26.148 1.00 . B B . 44 GLY H    1 1 
        4  6452 2 1 27 GLY HA2  H  89.453   3.451 -28.020 1.00 . B B . 44 GLY HA2  1 1 
        4  6453 2 1 27 GLY HA3  H  89.251   2.646 -26.468 1.00 . B B . 44 GLY HA3  1 1 
        4  6454 2 1 27 GLY N    N  87.651   3.840 -27.054 1.00 . B B . 44 GLY N    1 1 
        4  6455 2 1 27 GLY O    O  88.898   1.188 -29.019 1.00 . B B . 44 GLY O    1 1 
        4  6456 2 1 28 HIS C    C  86.498   0.060 -29.768 1.00 . B B . 45 HIS C    1 1 
        4  6457 2 1 28 HIS CA   C  86.557  -0.030 -28.243 1.00 . B B . 45 HIS CA   1 1 
        4  6458 2 1 28 HIS CB   C  85.148  -0.240 -27.676 1.00 . B B . 45 HIS CB   1 1 
        4  6459 2 1 28 HIS CD2  C  85.045  -2.847 -27.326 1.00 . B B . 45 HIS CD2  1 1 
        4  6460 2 1 28 HIS CE1  C  83.570  -3.313 -28.843 1.00 . B B . 45 HIS CE1  1 1 
        4  6461 2 1 28 HIS CG   C  84.696  -1.657 -27.919 1.00 . B B . 45 HIS CG   1 1 
        4  6462 2 1 28 HIS H    H  86.669   1.600 -26.911 1.00 . B B . 45 HIS H    1 1 
        4  6463 2 1 28 HIS HA   H  87.169  -0.876 -27.970 1.00 . B B . 45 HIS HA   1 1 
        4  6464 2 1 28 HIS HB2  H  85.160  -0.044 -26.613 1.00 . B B . 45 HIS HB2  1 1 
        4  6465 2 1 28 HIS HB3  H  84.468   0.444 -28.156 1.00 . B B . 45 HIS HB3  1 1 
        4  6466 2 1 28 HIS HD1  H  83.299  -1.350 -29.482 1.00 . B B . 45 HIS HD1  1 1 
        4  6467 2 1 28 HIS HD2  H  85.753  -2.956 -26.518 1.00 . B B . 45 HIS HD2  1 1 
        4  6468 2 1 28 HIS HE1  H  82.883  -3.851 -29.480 1.00 . B B . 45 HIS HE1  1 1 
        4  6469 2 1 28 HIS HE2  H  84.389  -4.843 -27.694 1.00 . B B . 45 HIS HE2  1 1 
        4  6470 2 1 28 HIS N    N  87.138   1.173 -27.657 1.00 . B B . 45 HIS N    1 1 
        4  6471 2 1 28 HIS ND1  N  83.753  -1.979 -28.883 1.00 . B B . 45 HIS ND1  1 1 
        4  6472 2 1 28 HIS NE2  N  84.334  -3.889 -27.913 1.00 . B B . 45 HIS NE2  1 1 
        4  6473 2 1 28 HIS O    O  86.484  -0.957 -30.457 1.00 . B B . 45 HIS O    1 1 
        4  6474 2 1 29 LEU C    C  87.382   0.595 -32.481 1.00 . B B . 46 LEU C    1 1 
        4  6475 2 1 29 LEU CA   C  86.339   1.437 -31.731 1.00 . B B . 46 LEU CA   1 1 
        4  6476 2 1 29 LEU CB   C  86.490   2.940 -32.082 1.00 . B B . 46 LEU CB   1 1 
        4  6477 2 1 29 LEU CD1  C  88.468   3.256 -33.660 1.00 . B B . 46 LEU CD1  1 1 
        4  6478 2 1 29 LEU CD2  C  88.164   4.817 -31.711 1.00 . B B . 46 LEU CD2  1 1 
        4  6479 2 1 29 LEU CG   C  87.985   3.362 -32.196 1.00 . B B . 46 LEU CG   1 1 
        4  6480 2 1 29 LEU H    H  86.427   2.036 -29.697 1.00 . B B . 46 LEU H    1 1 
        4  6481 2 1 29 LEU HA   H  85.358   1.116 -32.047 1.00 . B B . 46 LEU HA   1 1 
        4  6482 2 1 29 LEU HB2  H  85.990   3.133 -33.022 1.00 . B B . 46 LEU HB2  1 1 
        4  6483 2 1 29 LEU HB3  H  86.009   3.524 -31.308 1.00 . B B . 46 LEU HB3  1 1 
        4  6484 2 1 29 LEU HD11 H  88.247   4.175 -34.186 1.00 . B B . 46 LEU HD11 1 1 
        4  6485 2 1 29 LEU HD12 H  87.969   2.439 -34.155 1.00 . B B . 46 LEU HD12 1 1 
        4  6486 2 1 29 LEU HD13 H  89.535   3.085 -33.674 1.00 . B B . 46 LEU HD13 1 1 
        4  6487 2 1 29 LEU HD21 H  89.086   5.225 -32.106 1.00 . B B . 46 LEU HD21 1 1 
        4  6488 2 1 29 LEU HD22 H  88.200   4.837 -30.635 1.00 . B B . 46 LEU HD22 1 1 
        4  6489 2 1 29 LEU HD23 H  87.332   5.415 -32.054 1.00 . B B . 46 LEU HD23 1 1 
        4  6490 2 1 29 LEU HG   H  88.589   2.715 -31.576 1.00 . B B . 46 LEU HG   1 1 
        4  6491 2 1 29 LEU N    N  86.432   1.253 -30.286 1.00 . B B . 46 LEU N    1 1 
        4  6492 2 1 29 LEU O    O  87.139   0.175 -33.613 1.00 . B B . 46 LEU O    1 1 
        4  6493 2 1 30 ASN C    C  89.313  -1.860 -32.702 1.00 . B B . 47 ASN C    1 1 
        4  6494 2 1 30 ASN CA   C  89.597  -0.357 -32.555 1.00 . B B . 47 ASN CA   1 1 
        4  6495 2 1 30 ASN CB   C  90.911  -0.160 -31.793 1.00 . B B . 47 ASN CB   1 1 
        4  6496 2 1 30 ASN CG   C  90.899  -0.961 -30.494 1.00 . B B . 47 ASN CG   1 1 
        4  6497 2 1 30 ASN H    H  88.698   0.783 -31.007 1.00 . B B . 47 ASN H    1 1 
        4  6498 2 1 30 ASN HA   H  89.728   0.055 -33.544 1.00 . B B . 47 ASN HA   1 1 
        4  6499 2 1 30 ASN HB2  H  91.734  -0.492 -32.409 1.00 . B B . 47 ASN HB2  1 1 
        4  6500 2 1 30 ASN HB3  H  91.037   0.888 -31.563 1.00 . B B . 47 ASN HB3  1 1 
        4  6501 2 1 30 ASN HD21 H  90.617   0.631 -29.342 1.00 . B B . 47 ASN HD21 1 1 
        4  6502 2 1 30 ASN HD22 H  90.725  -0.851 -28.519 1.00 . B B . 47 ASN HD22 1 1 
        4  6503 2 1 30 ASN N    N  88.528   0.391 -31.890 1.00 . B B . 47 ASN N    1 1 
        4  6504 2 1 30 ASN ND2  N  90.733  -0.343 -29.357 1.00 . B B . 47 ASN ND2  1 1 
        4  6505 2 1 30 ASN O    O  89.484  -2.411 -33.789 1.00 . B B . 47 ASN O    1 1 
        4  6506 2 1 30 ASN OD1  O  91.050  -2.182 -30.515 1.00 . B B . 47 ASN OD1  1 1 
        4  6507 2 1 31 GLN C    C  87.450  -4.287 -32.509 1.00 . B B . 48 GLN C    1 1 
        4  6508 2 1 31 GLN CA   C  88.695  -3.943 -31.694 1.00 . B B . 48 GLN CA   1 1 
        4  6509 2 1 31 GLN CB   C  88.586  -4.483 -30.262 1.00 . B B . 48 GLN CB   1 1 
        4  6510 2 1 31 GLN CD   C  87.686  -4.085 -27.969 1.00 . B B . 48 GLN CD   1 1 
        4  6511 2 1 31 GLN CG   C  87.969  -3.445 -29.324 1.00 . B B . 48 GLN CG   1 1 
        4  6512 2 1 31 GLN H    H  88.829  -2.080 -30.784 1.00 . B B . 48 GLN H    1 1 
        4  6513 2 1 31 GLN HA   H  89.537  -4.407 -32.169 1.00 . B B . 48 GLN HA   1 1 
        4  6514 2 1 31 GLN HB2  H  87.972  -5.346 -30.260 1.00 . B B . 48 GLN HB2  1 1 
        4  6515 2 1 31 GLN HB3  H  89.567  -4.741 -29.901 1.00 . B B . 48 GLN HB3  1 1 
        4  6516 2 1 31 GLN HE21 H  88.508  -2.605 -26.933 1.00 . B B . 48 GLN HE21 1 1 
        4  6517 2 1 31 GLN HE22 H  87.874  -3.875 -26.003 1.00 . B B . 48 GLN HE22 1 1 
        4  6518 2 1 31 GLN HG2  H  88.656  -2.624 -29.189 1.00 . B B . 48 GLN HG2  1 1 
        4  6519 2 1 31 GLN HG3  H  87.047  -3.085 -29.747 1.00 . B B . 48 GLN HG3  1 1 
        4  6520 2 1 31 GLN N    N  88.933  -2.523 -31.637 1.00 . B B . 48 GLN N    1 1 
        4  6521 2 1 31 GLN NE2  N  88.054  -3.471 -26.878 1.00 . B B . 48 GLN NE2  1 1 
        4  6522 2 1 31 GLN O    O  87.507  -5.114 -33.417 1.00 . B B . 48 GLN O    1 1 
        4  6523 2 1 31 GLN OE1  O  87.115  -5.174 -27.902 1.00 . B B . 48 GLN OE1  1 1 
        4  6524 2 1 32 ILE C    C  85.347  -3.971 -34.412 1.00 . B B . 49 ILE C    1 1 
        4  6525 2 1 32 ILE CA   C  85.108  -3.952 -32.900 1.00 . B B . 49 ILE CA   1 1 
        4  6526 2 1 32 ILE CB   C  84.030  -2.921 -32.525 1.00 . B B . 49 ILE CB   1 1 
        4  6527 2 1 32 ILE CD1  C  81.597  -2.403 -32.786 1.00 . B B . 49 ILE CD1  1 1 
        4  6528 2 1 32 ILE CG1  C  82.783  -3.161 -33.386 1.00 . B B . 49 ILE CG1  1 1 
        4  6529 2 1 32 ILE CG2  C  84.543  -1.480 -32.728 1.00 . B B . 49 ILE CG2  1 1 
        4  6530 2 1 32 ILE H    H  86.364  -3.036 -31.449 1.00 . B B . 49 ILE H    1 1 
        4  6531 2 1 32 ILE HA   H  84.760  -4.930 -32.603 1.00 . B B . 49 ILE HA   1 1 
        4  6532 2 1 32 ILE HB   H  83.771  -3.058 -31.485 1.00 . B B . 49 ILE HB   1 1 
        4  6533 2 1 32 ILE HD11 H  81.869  -1.368 -32.640 1.00 . B B . 49 ILE HD11 1 1 
        4  6534 2 1 32 ILE HD12 H  81.332  -2.841 -31.836 1.00 . B B . 49 ILE HD12 1 1 
        4  6535 2 1 32 ILE HD13 H  80.754  -2.462 -33.458 1.00 . B B . 49 ILE HD13 1 1 
        4  6536 2 1 32 ILE HG12 H  82.966  -2.809 -34.390 1.00 . B B . 49 ILE HG12 1 1 
        4  6537 2 1 32 ILE HG13 H  82.558  -4.217 -33.407 1.00 . B B . 49 ILE HG13 1 1 
        4  6538 2 1 32 ILE HG21 H  85.614  -1.446 -32.592 1.00 . B B . 49 ILE HG21 1 1 
        4  6539 2 1 32 ILE HG22 H  84.073  -0.828 -32.004 1.00 . B B . 49 ILE HG22 1 1 
        4  6540 2 1 32 ILE HG23 H  84.297  -1.136 -33.721 1.00 . B B . 49 ILE HG23 1 1 
        4  6541 2 1 32 ILE N    N  86.353  -3.677 -32.185 1.00 . B B . 49 ILE N    1 1 
        4  6542 2 1 32 ILE O    O  85.315  -5.034 -35.034 1.00 . B B . 49 ILE O    1 1 
        4  6543 2 1 33 LYS C    C  86.802  -1.590 -36.734 1.00 . B B . 50 LYS C    1 1 
        4  6544 2 1 33 LYS CA   C  85.844  -2.739 -36.431 1.00 . B B . 50 LYS CA   1 1 
        4  6545 2 1 33 LYS CB   C  84.524  -2.546 -37.194 1.00 . B B . 50 LYS CB   1 1 
        4  6546 2 1 33 LYS CD   C  82.579  -1.011 -37.552 1.00 . B B . 50 LYS CD   1 1 
        4  6547 2 1 33 LYS CE   C  82.112   0.445 -37.501 1.00 . B B . 50 LYS CE   1 1 
        4  6548 2 1 33 LYS CG   C  84.021  -1.105 -37.045 1.00 . B B . 50 LYS CG   1 1 
        4  6549 2 1 33 LYS H    H  85.604  -2.010 -34.450 1.00 . B B . 50 LYS H    1 1 
        4  6550 2 1 33 LYS HA   H  86.302  -3.661 -36.765 1.00 . B B . 50 LYS HA   1 1 
        4  6551 2 1 33 LYS HB2  H  84.683  -2.762 -38.241 1.00 . B B . 50 LYS HB2  1 1 
        4  6552 2 1 33 LYS HB3  H  83.782  -3.225 -36.799 1.00 . B B . 50 LYS HB3  1 1 
        4  6553 2 1 33 LYS HD2  H  82.533  -1.370 -38.570 1.00 . B B . 50 LYS HD2  1 1 
        4  6554 2 1 33 LYS HD3  H  81.937  -1.615 -36.928 1.00 . B B . 50 LYS HD3  1 1 
        4  6555 2 1 33 LYS HE2  H  81.036   0.481 -37.589 1.00 . B B . 50 LYS HE2  1 1 
        4  6556 2 1 33 LYS HE3  H  82.412   0.889 -36.563 1.00 . B B . 50 LYS HE3  1 1 
        4  6557 2 1 33 LYS HG2  H  84.059  -0.816 -36.007 1.00 . B B . 50 LYS HG2  1 1 
        4  6558 2 1 33 LYS HG3  H  84.645  -0.444 -37.627 1.00 . B B . 50 LYS HG3  1 1 
        4  6559 2 1 33 LYS HZ1  H  83.675   1.529 -38.352 1.00 . B B . 50 LYS HZ1  1 1 
        4  6560 2 1 33 LYS HZ2  H  82.130   2.025 -38.859 1.00 . B B . 50 LYS HZ2  1 1 
        4  6561 2 1 33 LYS HZ3  H  82.805   0.586 -39.461 1.00 . B B . 50 LYS HZ3  1 1 
        4  6562 2 1 33 LYS N    N  85.591  -2.824 -34.990 1.00 . B B . 50 LYS N    1 1 
        4  6563 2 1 33 LYS NZ   N  82.727   1.203 -38.628 1.00 . B B . 50 LYS NZ   1 1 
        4  6564 2 1 33 LYS O    O  86.824  -0.584 -36.025 1.00 . B B . 50 LYS O    1 1 
        4  6565 2 1 34 ARG C    C  89.014  -0.944 -39.585 1.00 . B B . 51 ARG C    1 1 
        4  6566 2 1 34 ARG CA   C  88.535  -0.711 -38.150 1.00 . B B . 51 ARG CA   1 1 
        4  6567 2 1 34 ARG CB   C  89.727  -0.726 -37.160 1.00 . B B . 51 ARG CB   1 1 
        4  6568 2 1 34 ARG CD   C  90.595   1.541 -37.791 1.00 . B B . 51 ARG CD   1 1 
        4  6569 2 1 34 ARG CG   C  90.040   0.690 -36.648 1.00 . B B . 51 ARG CG   1 1 
        4  6570 2 1 34 ARG CZ   C  90.989   3.871 -38.252 1.00 . B B . 51 ARG CZ   1 1 
        4  6571 2 1 34 ARG H    H  87.521  -2.568 -38.299 1.00 . B B . 51 ARG H    1 1 
        4  6572 2 1 34 ARG HA   H  88.038   0.247 -38.105 1.00 . B B . 51 ARG HA   1 1 
        4  6573 2 1 34 ARG HB2  H  89.474  -1.352 -36.318 1.00 . B B . 51 ARG HB2  1 1 
        4  6574 2 1 34 ARG HB3  H  90.608  -1.130 -37.643 1.00 . B B . 51 ARG HB3  1 1 
        4  6575 2 1 34 ARG HD2  H  91.607   1.233 -38.006 1.00 . B B . 51 ARG HD2  1 1 
        4  6576 2 1 34 ARG HD3  H  89.986   1.402 -38.672 1.00 . B B . 51 ARG HD3  1 1 
        4  6577 2 1 34 ARG HE   H  90.286   3.211 -36.523 1.00 . B B . 51 ARG HE   1 1 
        4  6578 2 1 34 ARG HG2  H  89.137   1.143 -36.264 1.00 . B B . 51 ARG HG2  1 1 
        4  6579 2 1 34 ARG HG3  H  90.774   0.630 -35.859 1.00 . B B . 51 ARG HG3  1 1 
        4  6580 2 1 34 ARG HH11 H  91.411   2.573 -39.717 1.00 . B B . 51 ARG HH11 1 1 
        4  6581 2 1 34 ARG HH12 H  91.705   4.241 -40.085 1.00 . B B . 51 ARG HH12 1 1 
        4  6582 2 1 34 ARG HH21 H  90.660   5.381 -36.979 1.00 . B B . 51 ARG HH21 1 1 
        4  6583 2 1 34 ARG HH22 H  91.279   5.831 -38.533 1.00 . B B . 51 ARG HH22 1 1 
        4  6584 2 1 34 ARG N    N  87.580  -1.745 -37.769 1.00 . B B . 51 ARG N    1 1 
        4  6585 2 1 34 ARG NE   N  90.592   2.950 -37.417 1.00 . B B . 51 ARG NE   1 1 
        4  6586 2 1 34 ARG NH1  N  91.400   3.536 -39.444 1.00 . B B . 51 ARG NH1  1 1 
        4  6587 2 1 34 ARG NH2  N  90.975   5.125 -37.894 1.00 . B B . 51 ARG NH2  1 1 
        4  6588 2 1 34 ARG O    O  89.799  -1.856 -39.848 1.00 . B B . 51 ARG O    1 1 
        4  6589 2 1 35 GLY C    C  88.325   0.876 -42.719 1.00 . B B . 52 GLY C    1 1 
        4  6590 2 1 35 GLY CA   C  88.925  -0.254 -41.891 1.00 . B B . 52 GLY CA   1 1 
        4  6591 2 1 35 GLY H    H  87.919   0.577 -40.221 1.00 . B B . 52 GLY H    1 1 
        4  6592 2 1 35 GLY HA2  H  90.002  -0.220 -41.970 1.00 . B B . 52 GLY HA2  1 1 
        4  6593 2 1 35 GLY HA3  H  88.569  -1.199 -42.274 1.00 . B B . 52 GLY HA3  1 1 
        4  6594 2 1 35 GLY N    N  88.543  -0.130 -40.489 1.00 . B B . 52 GLY N    1 1 
        4  6595 3 1  6 SER C    C  96.711  10.426   8.959 1.00 . C C . 23 SER C    1 1 
        4  6596 3 1  6 SER CA   C  96.454  11.730   9.704 1.00 . C C . 23 SER CA   1 1 
        4  6597 3 1  6 SER CB   C  96.106  11.437  11.164 1.00 . C C . 23 SER CB   1 1 
        4  6598 3 1  6 SER HA   H  97.340  12.347   9.664 1.00 . C C . 23 SER HA   1 1 
        4  6599 3 1  6 SER HB2  H  95.953  12.363  11.693 1.00 . C C . 23 SER HB2  1 1 
        4  6600 3 1  6 SER HB3  H  95.200  10.847  11.206 1.00 . C C . 23 SER HB3  1 1 
        4  6601 3 1  6 SER HG   H  97.486  10.066  11.143 1.00 . C C . 23 SER HG   1 1 
        4  6602 3 1  6 SER N    N  95.319  12.452   9.062 1.00 . C C . 23 SER N    1 1 
        4  6603 3 1  6 SER O    O  97.831   9.916   8.949 1.00 . C C . 23 SER O    1 1 
        4  6604 3 1  6 SER OG   O  97.179  10.726  11.768 1.00 . C C . 23 SER OG   1 1 
        4  6605 3 1  7 ASP C    C  95.113   8.783   6.228 1.00 . C C . 24 ASP C    1 1 
        4  6606 3 1  7 ASP CA   C  95.790   8.644   7.589 1.00 . C C . 24 ASP CA   1 1 
        4  6607 3 1  7 ASP CB   C  95.130   7.509   8.377 1.00 . C C . 24 ASP CB   1 1 
        4  6608 3 1  7 ASP CG   C  95.570   6.157   7.821 1.00 . C C . 24 ASP CG   1 1 
        4  6609 3 1  7 ASP H    H  94.815  10.352   8.391 1.00 . C C . 24 ASP H    1 1 
        4  6610 3 1  7 ASP HA   H  96.834   8.401   7.438 1.00 . C C . 24 ASP HA   1 1 
        4  6611 3 1  7 ASP HB2  H  95.418   7.580   9.416 1.00 . C C . 24 ASP HB2  1 1 
        4  6612 3 1  7 ASP HB3  H  94.056   7.595   8.298 1.00 . C C . 24 ASP HB3  1 1 
        4  6613 3 1  7 ASP N    N  95.682   9.898   8.343 1.00 . C C . 24 ASP N    1 1 
        4  6614 3 1  7 ASP O    O  94.106   8.128   5.957 1.00 . C C . 24 ASP O    1 1 
        4  6615 3 1  7 ASP OD1  O  96.736   5.831   7.969 1.00 . C C . 24 ASP OD1  1 1 
        4  6616 3 1  7 ASP OD2  O  94.735   5.471   7.258 1.00 . C C . 24 ASP OD2  1 1 
        4  6617 3 1  8 PRO C    C  95.469   8.739   3.037 1.00 . C C . 25 PRO C    1 1 
        4  6618 3 1  8 PRO CA   C  95.083   9.853   4.012 1.00 . C C . 25 PRO CA   1 1 
        4  6619 3 1  8 PRO CB   C  95.705  11.196   3.610 1.00 . C C . 25 PRO CB   1 1 
        4  6620 3 1  8 PRO CD   C  96.845  10.442   5.616 1.00 . C C . 25 PRO CD   1 1 
        4  6621 3 1  8 PRO CG   C  97.028  11.226   4.307 1.00 . C C . 25 PRO CG   1 1 
        4  6622 3 1  8 PRO HA   H  94.011   9.950   4.062 1.00 . C C . 25 PRO HA   1 1 
        4  6623 3 1  8 PRO HB2  H  95.836  11.251   2.537 1.00 . C C . 25 PRO HB2  1 1 
        4  6624 3 1  8 PRO HB3  H  95.087  12.013   3.955 1.00 . C C . 25 PRO HB3  1 1 
        4  6625 3 1  8 PRO HD2  H  97.707   9.815   5.806 1.00 . C C . 25 PRO HD2  1 1 
        4  6626 3 1  8 PRO HD3  H  96.675  11.114   6.444 1.00 . C C . 25 PRO HD3  1 1 
        4  6627 3 1  8 PRO HG2  H  97.783  10.753   3.688 1.00 . C C . 25 PRO HG2  1 1 
        4  6628 3 1  8 PRO HG3  H  97.316  12.244   4.527 1.00 . C C . 25 PRO HG3  1 1 
        4  6629 3 1  8 PRO N    N  95.645   9.620   5.375 1.00 . C C . 25 PRO N    1 1 
        4  6630 3 1  8 PRO O    O  95.885   8.999   1.908 1.00 . C C . 25 PRO O    1 1 
        4  6631 3 1  9 LEU C    C  94.707   6.279   1.451 1.00 . C C . 26 LEU C    1 1 
        4  6632 3 1  9 LEU CA   C  95.662   6.370   2.640 1.00 . C C . 26 LEU CA   1 1 
        4  6633 3 1  9 LEU CB   C  95.582   5.085   3.474 1.00 . C C . 26 LEU CB   1 1 
        4  6634 3 1  9 LEU CD1  C  97.524   3.982   2.289 1.00 . C C . 26 LEU CD1  1 1 
        4  6635 3 1  9 LEU CD2  C  95.790   2.596   3.463 1.00 . C C . 26 LEU CD2  1 1 
        4  6636 3 1  9 LEU CG   C  96.030   3.870   2.644 1.00 . C C . 26 LEU CG   1 1 
        4  6637 3 1  9 LEU H    H  94.989   7.371   4.384 1.00 . C C . 26 LEU H    1 1 
        4  6638 3 1  9 LEU HA   H  96.669   6.490   2.274 1.00 . C C . 26 LEU HA   1 1 
        4  6639 3 1  9 LEU HB2  H  96.220   5.181   4.339 1.00 . C C . 26 LEU HB2  1 1 
        4  6640 3 1  9 LEU HB3  H  94.563   4.935   3.799 1.00 . C C . 26 LEU HB3  1 1 
        4  6641 3 1  9 LEU HD11 H  97.640   4.585   1.402 1.00 . C C . 26 LEU HD11 1 1 
        4  6642 3 1  9 LEU HD12 H  97.931   2.998   2.103 1.00 . C C . 26 LEU HD12 1 1 
        4  6643 3 1  9 LEU HD13 H  98.062   4.440   3.108 1.00 . C C . 26 LEU HD13 1 1 
        4  6644 3 1  9 LEU HD21 H  94.752   2.548   3.756 1.00 . C C . 26 LEU HD21 1 1 
        4  6645 3 1  9 LEU HD22 H  96.414   2.612   4.345 1.00 . C C . 26 LEU HD22 1 1 
        4  6646 3 1  9 LEU HD23 H  96.037   1.731   2.864 1.00 . C C . 26 LEU HD23 1 1 
        4  6647 3 1  9 LEU HG   H  95.452   3.822   1.733 1.00 . C C . 26 LEU HG   1 1 
        4  6648 3 1  9 LEU N    N  95.328   7.518   3.476 1.00 . C C . 26 LEU N    1 1 
        4  6649 3 1  9 LEU O    O  95.134   6.103   0.310 1.00 . C C . 26 LEU O    1 1 
        4  6650 3 1 10 VAL C    C  92.475   7.550  -0.224 1.00 . C C . 27 VAL C    1 1 
        4  6651 3 1 10 VAL CA   C  92.423   6.318   0.676 1.00 . C C . 27 VAL CA   1 1 
        4  6652 3 1 10 VAL CB   C  91.033   6.203   1.302 1.00 . C C . 27 VAL CB   1 1 
        4  6653 3 1 10 VAL CG1  C  89.975   6.168   0.198 1.00 . C C . 27 VAL CG1  1 1 
        4  6654 3 1 10 VAL CG2  C  90.950   4.916   2.127 1.00 . C C . 27 VAL CG2  1 1 
        4  6655 3 1 10 VAL H    H  93.155   6.528   2.654 1.00 . C C . 27 VAL H    1 1 
        4  6656 3 1 10 VAL HA   H  92.607   5.438   0.075 1.00 . C C . 27 VAL HA   1 1 
        4  6657 3 1 10 VAL HB   H  90.857   7.056   1.942 1.00 . C C . 27 VAL HB   1 1 
        4  6658 3 1 10 VAL HG11 H  89.027   5.866   0.618 1.00 . C C . 27 VAL HG11 1 1 
        4  6659 3 1 10 VAL HG12 H  90.274   5.464  -0.564 1.00 . C C . 27 VAL HG12 1 1 
        4  6660 3 1 10 VAL HG13 H  89.879   7.152  -0.238 1.00 . C C . 27 VAL HG13 1 1 
        4  6661 3 1 10 VAL HG21 H  91.585   5.005   2.996 1.00 . C C . 27 VAL HG21 1 1 
        4  6662 3 1 10 VAL HG22 H  91.277   4.081   1.526 1.00 . C C . 27 VAL HG22 1 1 
        4  6663 3 1 10 VAL HG23 H  89.930   4.756   2.441 1.00 . C C . 27 VAL HG23 1 1 
        4  6664 3 1 10 VAL N    N  93.436   6.393   1.724 1.00 . C C . 27 VAL N    1 1 
        4  6665 3 1 10 VAL O    O  92.188   7.472  -1.418 1.00 . C C . 27 VAL O    1 1 
        4  6666 3 1 11 VAL C    C  94.095   9.866  -1.383 1.00 . C C . 28 VAL C    1 1 
        4  6667 3 1 11 VAL CA   C  92.923   9.910  -0.407 1.00 . C C . 28 VAL CA   1 1 
        4  6668 3 1 11 VAL CB   C  93.098  11.087   0.553 1.00 . C C . 28 VAL CB   1 1 
        4  6669 3 1 11 VAL CG1  C  93.261  12.381  -0.247 1.00 . C C . 28 VAL CG1  1 1 
        4  6670 3 1 11 VAL CG2  C  91.868  11.197   1.455 1.00 . C C . 28 VAL CG2  1 1 
        4  6671 3 1 11 VAL H    H  93.058   8.658   1.304 1.00 . C C . 28 VAL H    1 1 
        4  6672 3 1 11 VAL HA   H  92.008  10.046  -0.962 1.00 . C C . 28 VAL HA   1 1 
        4  6673 3 1 11 VAL HB   H  93.978  10.927   1.158 1.00 . C C . 28 VAL HB   1 1 
        4  6674 3 1 11 VAL HG11 H  93.159  13.228   0.414 1.00 . C C . 28 VAL HG11 1 1 
        4  6675 3 1 11 VAL HG12 H  92.501  12.428  -1.013 1.00 . C C . 28 VAL HG12 1 1 
        4  6676 3 1 11 VAL HG13 H  94.238  12.398  -0.707 1.00 . C C . 28 VAL HG13 1 1 
        4  6677 3 1 11 VAL HG21 H  91.799  10.320   2.080 1.00 . C C . 28 VAL HG21 1 1 
        4  6678 3 1 11 VAL HG22 H  90.979  11.275   0.845 1.00 . C C . 28 VAL HG22 1 1 
        4  6679 3 1 11 VAL HG23 H  91.955  12.076   2.076 1.00 . C C . 28 VAL HG23 1 1 
        4  6680 3 1 11 VAL N    N  92.837   8.663   0.349 1.00 . C C . 28 VAL N    1 1 
        4  6681 3 1 11 VAL O    O  93.949  10.189  -2.562 1.00 . C C . 28 VAL O    1 1 
        4  6682 3 1 12 ALA C    C  96.187   8.668  -3.007 1.00 . C C . 29 ALA C    1 1 
        4  6683 3 1 12 ALA CA   C  96.443   9.426  -1.707 1.00 . C C . 29 ALA CA   1 1 
        4  6684 3 1 12 ALA CB   C  97.568   8.741  -0.930 1.00 . C C . 29 ALA CB   1 1 
        4  6685 3 1 12 ALA H    H  95.290   9.271   0.070 1.00 . C C . 29 ALA H    1 1 
        4  6686 3 1 12 ALA HA   H  96.754  10.432  -1.947 1.00 . C C . 29 ALA HA   1 1 
        4  6687 3 1 12 ALA HB1  H  97.841   9.347  -0.079 1.00 . C C . 29 ALA HB1  1 1 
        4  6688 3 1 12 ALA HB2  H  98.427   8.616  -1.574 1.00 . C C . 29 ALA HB2  1 1 
        4  6689 3 1 12 ALA HB3  H  97.232   7.772  -0.588 1.00 . C C . 29 ALA HB3  1 1 
        4  6690 3 1 12 ALA N    N  95.239   9.490  -0.885 1.00 . C C . 29 ALA N    1 1 
        4  6691 3 1 12 ALA O    O  96.744   9.008  -4.047 1.00 . C C . 29 ALA O    1 1 
        4  6692 3 1 13 ALA C    C  94.353   7.725  -5.192 1.00 . C C . 30 ALA C    1 1 
        4  6693 3 1 13 ALA CA   C  95.047   6.869  -4.134 1.00 . C C . 30 ALA CA   1 1 
        4  6694 3 1 13 ALA CB   C  94.145   5.693  -3.755 1.00 . C C . 30 ALA CB   1 1 
        4  6695 3 1 13 ALA H    H  94.942   7.430  -2.089 1.00 . C C . 30 ALA H    1 1 
        4  6696 3 1 13 ALA HA   H  95.966   6.482  -4.547 1.00 . C C . 30 ALA HA   1 1 
        4  6697 3 1 13 ALA HB1  H  93.210   6.067  -3.364 1.00 . C C . 30 ALA HB1  1 1 
        4  6698 3 1 13 ALA HB2  H  94.634   5.090  -3.004 1.00 . C C . 30 ALA HB2  1 1 
        4  6699 3 1 13 ALA HB3  H  93.953   5.090  -4.630 1.00 . C C . 30 ALA HB3  1 1 
        4  6700 3 1 13 ALA N    N  95.359   7.660  -2.946 1.00 . C C . 30 ALA N    1 1 
        4  6701 3 1 13 ALA O    O  94.473   7.470  -6.390 1.00 . C C . 30 ALA O    1 1 
        4  6702 3 1 14 SER C    C  93.820  10.118  -6.763 1.00 . C C . 31 SER C    1 1 
        4  6703 3 1 14 SER CA   C  92.907   9.600  -5.650 1.00 . C C . 31 SER CA   1 1 
        4  6704 3 1 14 SER CB   C  92.332  10.784  -4.873 1.00 . C C . 31 SER CB   1 1 
        4  6705 3 1 14 SER H    H  93.574   8.856  -3.775 1.00 . C C . 31 SER H    1 1 
        4  6706 3 1 14 SER HA   H  92.093   9.051  -6.097 1.00 . C C . 31 SER HA   1 1 
        4  6707 3 1 14 SER HB2  H  91.693  10.423  -4.085 1.00 . C C . 31 SER HB2  1 1 
        4  6708 3 1 14 SER HB3  H  93.141  11.359  -4.443 1.00 . C C . 31 SER HB3  1 1 
        4  6709 3 1 14 SER HG   H  92.117  12.346  -6.015 1.00 . C C . 31 SER HG   1 1 
        4  6710 3 1 14 SER N    N  93.632   8.714  -4.743 1.00 . C C . 31 SER N    1 1 
        4  6711 3 1 14 SER O    O  93.399  10.244  -7.913 1.00 . C C . 31 SER O    1 1 
        4  6712 3 1 14 SER OG   O  91.571  11.600  -5.755 1.00 . C C . 31 SER OG   1 1 
        4  6713 3 1 15 ILE C    C  96.106  10.007  -8.609 1.00 . C C . 32 ILE C    1 1 
        4  6714 3 1 15 ILE CA   C  96.001  10.933  -7.395 1.00 . C C . 32 ILE CA   1 1 
        4  6715 3 1 15 ILE CB   C  97.383  11.087  -6.737 1.00 . C C . 32 ILE CB   1 1 
        4  6716 3 1 15 ILE CD1  C  97.775  13.437  -7.611 1.00 . C C . 32 ILE CD1  1 1 
        4  6717 3 1 15 ILE CG1  C  98.278  11.983  -7.613 1.00 . C C . 32 ILE CG1  1 1 
        4  6718 3 1 15 ILE CG2  C  98.047   9.709  -6.573 1.00 . C C . 32 ILE CG2  1 1 
        4  6719 3 1 15 ILE H    H  95.320  10.306  -5.485 1.00 . C C . 32 ILE H    1 1 
        4  6720 3 1 15 ILE HA   H  95.667  11.902  -7.726 1.00 . C C . 32 ILE HA   1 1 
        4  6721 3 1 15 ILE HB   H  97.263  11.538  -5.762 1.00 . C C . 32 ILE HB   1 1 
        4  6722 3 1 15 ILE HD11 H  98.617  14.105  -7.711 1.00 . C C . 32 ILE HD11 1 1 
        4  6723 3 1 15 ILE HD12 H  97.259  13.653  -6.686 1.00 . C C . 32 ILE HD12 1 1 
        4  6724 3 1 15 ILE HD13 H  97.102  13.586  -8.442 1.00 . C C . 32 ILE HD13 1 1 
        4  6725 3 1 15 ILE HG12 H  99.288  11.957  -7.230 1.00 . C C . 32 ILE HG12 1 1 
        4  6726 3 1 15 ILE HG13 H  98.274  11.607  -8.625 1.00 . C C . 32 ILE HG13 1 1 
        4  6727 3 1 15 ILE HG21 H  98.520   9.418  -7.500 1.00 . C C . 32 ILE HG21 1 1 
        4  6728 3 1 15 ILE HG22 H  97.301   8.974  -6.310 1.00 . C C . 32 ILE HG22 1 1 
        4  6729 3 1 15 ILE HG23 H  98.791   9.759  -5.791 1.00 . C C . 32 ILE HG23 1 1 
        4  6730 3 1 15 ILE N    N  95.042  10.418  -6.419 1.00 . C C . 32 ILE N    1 1 
        4  6731 3 1 15 ILE O    O  96.405  10.453  -9.716 1.00 . C C . 32 ILE O    1 1 
        4  6732 3 1 16 ILE C    C  94.814   7.929 -10.459 1.00 . C C . 33 ILE C    1 1 
        4  6733 3 1 16 ILE CA   C  95.966   7.760  -9.468 1.00 . C C . 33 ILE CA   1 1 
        4  6734 3 1 16 ILE CB   C  95.969   6.329  -8.894 1.00 . C C . 33 ILE CB   1 1 
        4  6735 3 1 16 ILE CD1  C  97.427   4.721  -7.582 1.00 . C C . 33 ILE CD1  1 1 
        4  6736 3 1 16 ILE CG1  C  97.113   6.197  -7.860 1.00 . C C . 33 ILE CG1  1 1 
        4  6737 3 1 16 ILE CG2  C  96.175   5.313 -10.035 1.00 . C C . 33 ILE CG2  1 1 
        4  6738 3 1 16 ILE H    H  95.648   8.447  -7.488 1.00 . C C . 33 ILE H    1 1 
        4  6739 3 1 16 ILE HA   H  96.896   7.916  -9.993 1.00 . C C . 33 ILE HA   1 1 
        4  6740 3 1 16 ILE HB   H  95.022   6.140  -8.408 1.00 . C C . 33 ILE HB   1 1 
        4  6741 3 1 16 ILE HD11 H  98.019   4.643  -6.682 1.00 . C C . 33 ILE HD11 1 1 
        4  6742 3 1 16 ILE HD12 H  97.979   4.307  -8.413 1.00 . C C . 33 ILE HD12 1 1 
        4  6743 3 1 16 ILE HD13 H  96.504   4.176  -7.454 1.00 . C C . 33 ILE HD13 1 1 
        4  6744 3 1 16 ILE HG12 H  97.997   6.683  -8.243 1.00 . C C . 33 ILE HG12 1 1 
        4  6745 3 1 16 ILE HG13 H  96.822   6.669  -6.936 1.00 . C C . 33 ILE HG13 1 1 
        4  6746 3 1 16 ILE HG21 H  95.503   5.528 -10.849 1.00 . C C . 33 ILE HG21 1 1 
        4  6747 3 1 16 ILE HG22 H  95.977   4.316  -9.671 1.00 . C C . 33 ILE HG22 1 1 
        4  6748 3 1 16 ILE HG23 H  97.195   5.370 -10.386 1.00 . C C . 33 ILE HG23 1 1 
        4  6749 3 1 16 ILE N    N  95.878   8.742  -8.390 1.00 . C C . 33 ILE N    1 1 
        4  6750 3 1 16 ILE O    O  94.995   7.745 -11.664 1.00 . C C . 33 ILE O    1 1 
        4  6751 3 1 17 GLY C    C  92.677   9.579 -11.811 1.00 . C C . 34 GLY C    1 1 
        4  6752 3 1 17 GLY CA   C  92.488   8.426 -10.831 1.00 . C C . 34 GLY CA   1 1 
        4  6753 3 1 17 GLY H    H  93.554   8.388  -8.999 1.00 . C C . 34 GLY H    1 1 
        4  6754 3 1 17 GLY HA2  H  92.335   7.516 -11.389 1.00 . C C . 34 GLY HA2  1 1 
        4  6755 3 1 17 GLY HA3  H  91.618   8.621 -10.223 1.00 . C C . 34 GLY HA3  1 1 
        4  6756 3 1 17 GLY N    N  93.652   8.258  -9.964 1.00 . C C . 34 GLY N    1 1 
        4  6757 3 1 17 GLY O    O  92.461   9.427 -13.011 1.00 . C C . 34 GLY O    1 1 
        4  6758 3 1 18 ILE C    C  94.526  11.662 -13.031 1.00 . C C . 35 ILE C    1 1 
        4  6759 3 1 18 ILE CA   C  93.297  11.874 -12.147 1.00 . C C . 35 ILE CA   1 1 
        4  6760 3 1 18 ILE CB   C  93.481  13.115 -11.265 1.00 . C C . 35 ILE CB   1 1 
        4  6761 3 1 18 ILE CD1  C  92.775  14.550 -13.210 1.00 . C C . 35 ILE CD1  1 1 
        4  6762 3 1 18 ILE CG1  C  93.834  14.341 -12.122 1.00 . C C . 35 ILE CG1  1 1 
        4  6763 3 1 18 ILE CG2  C  94.605  12.860 -10.263 1.00 . C C . 35 ILE CG2  1 1 
        4  6764 3 1 18 ILE H    H  93.245  10.763 -10.340 1.00 . C C . 35 ILE H    1 1 
        4  6765 3 1 18 ILE HA   H  92.431  12.016 -12.777 1.00 . C C . 35 ILE HA   1 1 
        4  6766 3 1 18 ILE HB   H  92.563  13.305 -10.727 1.00 . C C . 35 ILE HB   1 1 
        4  6767 3 1 18 ILE HD11 H  91.795  14.318 -12.817 1.00 . C C . 35 ILE HD11 1 1 
        4  6768 3 1 18 ILE HD12 H  92.988  13.904 -14.047 1.00 . C C . 35 ILE HD12 1 1 
        4  6769 3 1 18 ILE HD13 H  92.796  15.579 -13.538 1.00 . C C . 35 ILE HD13 1 1 
        4  6770 3 1 18 ILE HG12 H  93.871  15.216 -11.490 1.00 . C C . 35 ILE HG12 1 1 
        4  6771 3 1 18 ILE HG13 H  94.798  14.194 -12.584 1.00 . C C . 35 ILE HG13 1 1 
        4  6772 3 1 18 ILE HG21 H  94.713  13.717  -9.616 1.00 . C C . 35 ILE HG21 1 1 
        4  6773 3 1 18 ILE HG22 H  95.530  12.690 -10.794 1.00 . C C . 35 ILE HG22 1 1 
        4  6774 3 1 18 ILE HG23 H  94.367  11.989  -9.669 1.00 . C C . 35 ILE HG23 1 1 
        4  6775 3 1 18 ILE N    N  93.079  10.706 -11.304 1.00 . C C . 35 ILE N    1 1 
        4  6776 3 1 18 ILE O    O  94.615  12.201 -14.133 1.00 . C C . 35 ILE O    1 1 
        4  6777 3 1 19 LEU C    C  96.415   9.947 -14.606 1.00 . C C . 36 LEU C    1 1 
        4  6778 3 1 19 LEU CA   C  96.693  10.624 -13.263 1.00 . C C . 36 LEU CA   1 1 
        4  6779 3 1 19 LEU CB   C  97.603   9.732 -12.411 1.00 . C C . 36 LEU CB   1 1 
        4  6780 3 1 19 LEU CD1  C  99.557  10.553 -13.775 1.00 . C C . 36 LEU CD1  1 1 
        4  6781 3 1 19 LEU CD2  C  99.810   8.581 -12.254 1.00 . C C . 36 LEU CD2  1 1 
        4  6782 3 1 19 LEU CG   C  98.854   9.316 -13.199 1.00 . C C . 36 LEU CG   1 1 
        4  6783 3 1 19 LEU H    H  95.330  10.511 -11.641 1.00 . C C . 36 LEU H    1 1 
        4  6784 3 1 19 LEU HA   H  97.195  11.561 -13.443 1.00 . C C . 36 LEU HA   1 1 
        4  6785 3 1 19 LEU HB2  H  97.904  10.273 -11.526 1.00 . C C . 36 LEU HB2  1 1 
        4  6786 3 1 19 LEU HB3  H  97.058   8.848 -12.121 1.00 . C C . 36 LEU HB3  1 1 
        4  6787 3 1 19 LEU HD11 H 100.582  10.311 -14.013 1.00 . C C . 36 LEU HD11 1 1 
        4  6788 3 1 19 LEU HD12 H  99.536  11.353 -13.049 1.00 . C C . 36 LEU HD12 1 1 
        4  6789 3 1 19 LEU HD13 H  99.046  10.871 -14.673 1.00 . C C . 36 LEU HD13 1 1 
        4  6790 3 1 19 LEU HD21 H 100.006   9.198 -11.389 1.00 . C C . 36 LEU HD21 1 1 
        4  6791 3 1 19 LEU HD22 H 100.739   8.378 -12.767 1.00 . C C . 36 LEU HD22 1 1 
        4  6792 3 1 19 LEU HD23 H  99.362   7.651 -11.940 1.00 . C C . 36 LEU HD23 1 1 
        4  6793 3 1 19 LEU HG   H  98.572   8.655 -14.006 1.00 . C C . 36 LEU HG   1 1 
        4  6794 3 1 19 LEU N    N  95.459  10.897 -12.532 1.00 . C C . 36 LEU N    1 1 
        4  6795 3 1 19 LEU O    O  96.951  10.361 -15.634 1.00 . C C . 36 LEU O    1 1 
        4  6796 3 1 20 HIS C    C  94.672   9.093 -16.872 1.00 . C C . 37 HIS C    1 1 
        4  6797 3 1 20 HIS CA   C  95.322   8.187 -15.829 1.00 . C C . 37 HIS CA   1 1 
        4  6798 3 1 20 HIS CB   C  94.424   6.974 -15.549 1.00 . C C . 37 HIS CB   1 1 
        4  6799 3 1 20 HIS CD2  C  92.281   7.019 -14.035 1.00 . C C . 37 HIS CD2  1 1 
        4  6800 3 1 20 HIS CE1  C  91.163   8.539 -15.098 1.00 . C C . 37 HIS CE1  1 1 
        4  6801 3 1 20 HIS CG   C  93.060   7.417 -15.090 1.00 . C C . 37 HIS CG   1 1 
        4  6802 3 1 20 HIS H    H  95.232   8.601 -13.744 1.00 . C C . 37 HIS H    1 1 
        4  6803 3 1 20 HIS HA   H  96.255   7.825 -16.236 1.00 . C C . 37 HIS HA   1 1 
        4  6804 3 1 20 HIS HB2  H  94.324   6.389 -16.450 1.00 . C C . 37 HIS HB2  1 1 
        4  6805 3 1 20 HIS HB3  H  94.879   6.366 -14.779 1.00 . C C . 37 HIS HB3  1 1 
        4  6806 3 1 20 HIS HD1  H  92.598   8.862 -16.568 1.00 . C C . 37 HIS HD1  1 1 
        4  6807 3 1 20 HIS HD2  H  92.549   6.256 -13.320 1.00 . C C . 37 HIS HD2  1 1 
        4  6808 3 1 20 HIS HE1  H  90.388   9.233 -15.389 1.00 . C C . 37 HIS HE1  1 1 
        4  6809 3 1 20 HIS HE2  H  90.343   7.653 -13.402 1.00 . C C . 37 HIS HE2  1 1 
        4  6810 3 1 20 HIS N    N  95.618   8.911 -14.594 1.00 . C C . 37 HIS N    1 1 
        4  6811 3 1 20 HIS ND1  N  92.326   8.387 -15.757 1.00 . C C . 37 HIS ND1  1 1 
        4  6812 3 1 20 HIS NE2  N  91.084   7.729 -14.040 1.00 . C C . 37 HIS NE2  1 1 
        4  6813 3 1 20 HIS O    O  94.820   8.867 -18.074 1.00 . C C . 37 HIS O    1 1 
        4  6814 3 1 21 PHE C    C  94.304  11.721 -18.242 1.00 . C C . 38 PHE C    1 1 
        4  6815 3 1 21 PHE CA   C  93.292  11.005 -17.351 1.00 . C C . 38 PHE CA   1 1 
        4  6816 3 1 21 PHE CB   C  92.483  12.037 -16.567 1.00 . C C . 38 PHE CB   1 1 
        4  6817 3 1 21 PHE CD1  C  90.507  12.283 -18.112 1.00 . C C . 38 PHE CD1  1 1 
        4  6818 3 1 21 PHE CD2  C  92.003  14.171 -17.829 1.00 . C C . 38 PHE CD2  1 1 
        4  6819 3 1 21 PHE CE1  C  89.728  13.034 -19.001 1.00 . C C . 38 PHE CE1  1 1 
        4  6820 3 1 21 PHE CE2  C  91.224  14.921 -18.718 1.00 . C C . 38 PHE CE2  1 1 
        4  6821 3 1 21 PHE CG   C  91.644  12.851 -17.525 1.00 . C C . 38 PHE CG   1 1 
        4  6822 3 1 21 PHE CZ   C  90.086  14.352 -19.304 1.00 . C C . 38 PHE CZ   1 1 
        4  6823 3 1 21 PHE H    H  93.862  10.228 -15.463 1.00 . C C . 38 PHE H    1 1 
        4  6824 3 1 21 PHE HA   H  92.618  10.437 -17.975 1.00 . C C . 38 PHE HA   1 1 
        4  6825 3 1 21 PHE HB2  H  91.838  11.530 -15.863 1.00 . C C . 38 PHE HB2  1 1 
        4  6826 3 1 21 PHE HB3  H  93.156  12.690 -16.033 1.00 . C C . 38 PHE HB3  1 1 
        4  6827 3 1 21 PHE HD1  H  90.230  11.266 -17.878 1.00 . C C . 38 PHE HD1  1 1 
        4  6828 3 1 21 PHE HD2  H  92.880  14.609 -17.377 1.00 . C C . 38 PHE HD2  1 1 
        4  6829 3 1 21 PHE HE1  H  88.850  12.595 -19.453 1.00 . C C . 38 PHE HE1  1 1 
        4  6830 3 1 21 PHE HE2  H  91.500  15.939 -18.952 1.00 . C C . 38 PHE HE2  1 1 
        4  6831 3 1 21 PHE HZ   H  89.485  14.932 -19.989 1.00 . C C . 38 PHE HZ   1 1 
        4  6832 3 1 21 PHE N    N  93.960  10.091 -16.429 1.00 . C C . 38 PHE N    1 1 
        4  6833 3 1 21 PHE O    O  94.089  11.870 -19.445 1.00 . C C . 38 PHE O    1 1 
        4  6834 3 1 22 ILE C    C  96.968  12.015 -19.531 1.00 . C C . 39 ILE C    1 1 
        4  6835 3 1 22 ILE CA   C  96.413  12.878 -18.401 1.00 . C C . 39 ILE CA   1 1 
        4  6836 3 1 22 ILE CB   C  97.550  13.280 -17.462 1.00 . C C . 39 ILE CB   1 1 
        4  6837 3 1 22 ILE CD1  C  98.078  14.315 -15.249 1.00 . C C . 39 ILE CD1  1 1 
        4  6838 3 1 22 ILE CG1  C  96.985  14.095 -16.297 1.00 . C C . 39 ILE CG1  1 1 
        4  6839 3 1 22 ILE CG2  C  98.569  14.127 -18.227 1.00 . C C . 39 ILE CG2  1 1 
        4  6840 3 1 22 ILE H    H  95.493  12.026 -16.690 1.00 . C C . 39 ILE H    1 1 
        4  6841 3 1 22 ILE HA   H  95.982  13.772 -18.825 1.00 . C C . 39 ILE HA   1 1 
        4  6842 3 1 22 ILE HB   H  98.035  12.392 -17.082 1.00 . C C . 39 ILE HB   1 1 
        4  6843 3 1 22 ILE HD11 H  98.847  14.952 -15.660 1.00 . C C . 39 ILE HD11 1 1 
        4  6844 3 1 22 ILE HD12 H  98.508  13.363 -14.973 1.00 . C C . 39 ILE HD12 1 1 
        4  6845 3 1 22 ILE HD13 H  97.650  14.784 -14.375 1.00 . C C . 39 ILE HD13 1 1 
        4  6846 3 1 22 ILE HG12 H  96.637  15.050 -16.662 1.00 . C C . 39 ILE HG12 1 1 
        4  6847 3 1 22 ILE HG13 H  96.162  13.559 -15.848 1.00 . C C . 39 ILE HG13 1 1 
        4  6848 3 1 22 ILE HG21 H  99.042  13.523 -18.986 1.00 . C C . 39 ILE HG21 1 1 
        4  6849 3 1 22 ILE HG22 H  99.318  14.496 -17.541 1.00 . C C . 39 ILE HG22 1 1 
        4  6850 3 1 22 ILE HG23 H  98.066  14.962 -18.693 1.00 . C C . 39 ILE HG23 1 1 
        4  6851 3 1 22 ILE N    N  95.380  12.165 -17.654 1.00 . C C . 39 ILE N    1 1 
        4  6852 3 1 22 ILE O    O  97.136  12.485 -20.656 1.00 . C C . 39 ILE O    1 1 
        4  6853 3 1 23 ALA C    C  96.718   9.523 -21.275 1.00 . C C . 40 ALA C    1 1 
        4  6854 3 1 23 ALA CA   C  97.784   9.866 -20.236 1.00 . C C . 40 ALA CA   1 1 
        4  6855 3 1 23 ALA CB   C  98.281   8.586 -19.562 1.00 . C C . 40 ALA CB   1 1 
        4  6856 3 1 23 ALA H    H  97.091  10.453 -18.320 1.00 . C C . 40 ALA H    1 1 
        4  6857 3 1 23 ALA HA   H  98.616  10.343 -20.732 1.00 . C C . 40 ALA HA   1 1 
        4  6858 3 1 23 ALA HB1  H  97.468   8.123 -19.025 1.00 . C C . 40 ALA HB1  1 1 
        4  6859 3 1 23 ALA HB2  H  99.076   8.829 -18.871 1.00 . C C . 40 ALA HB2  1 1 
        4  6860 3 1 23 ALA HB3  H  98.654   7.904 -20.311 1.00 . C C . 40 ALA HB3  1 1 
        4  6861 3 1 23 ALA N    N  97.247  10.776 -19.232 1.00 . C C . 40 ALA N    1 1 
        4  6862 3 1 23 ALA O    O  97.009   9.418 -22.467 1.00 . C C . 40 ALA O    1 1 
        4  6863 3 1 24 TRP C    C  94.356   9.953 -22.906 1.00 . C C . 41 TRP C    1 1 
        4  6864 3 1 24 TRP CA   C  94.399   9.010 -21.706 1.00 . C C . 41 TRP CA   1 1 
        4  6865 3 1 24 TRP CB   C  93.078   9.103 -20.931 1.00 . C C . 41 TRP CB   1 1 
        4  6866 3 1 24 TRP CD1  C  91.434   8.810 -22.832 1.00 . C C . 41 TRP CD1  1 1 
        4  6867 3 1 24 TRP CD2  C  91.331   7.134 -21.333 1.00 . C C . 41 TRP CD2  1 1 
        4  6868 3 1 24 TRP CE2  C  90.373   6.848 -22.333 1.00 . C C . 41 TRP CE2  1 1 
        4  6869 3 1 24 TRP CE3  C  91.466   6.228 -20.265 1.00 . C C . 41 TRP CE3  1 1 
        4  6870 3 1 24 TRP CG   C  91.996   8.386 -21.676 1.00 . C C . 41 TRP CG   1 1 
        4  6871 3 1 24 TRP CH2  C  89.721   4.817 -21.210 1.00 . C C . 41 TRP CH2  1 1 
        4  6872 3 1 24 TRP CZ2  C  89.577   5.704 -22.276 1.00 . C C . 41 TRP CZ2  1 1 
        4  6873 3 1 24 TRP CZ3  C  90.662   5.078 -20.205 1.00 . C C . 41 TRP CZ3  1 1 
        4  6874 3 1 24 TRP H    H  95.345   9.438 -19.856 1.00 . C C . 41 TRP H    1 1 
        4  6875 3 1 24 TRP HA   H  94.529   7.998 -22.058 1.00 . C C . 41 TRP HA   1 1 
        4  6876 3 1 24 TRP HB2  H  93.201   8.652 -19.957 1.00 . C C . 41 TRP HB2  1 1 
        4  6877 3 1 24 TRP HB3  H  92.806  10.141 -20.813 1.00 . C C . 41 TRP HB3  1 1 
        4  6878 3 1 24 TRP HD1  H  91.692   9.713 -23.362 1.00 . C C . 41 TRP HD1  1 1 
        4  6879 3 1 24 TRP HE1  H  89.923   7.966 -24.030 1.00 . C C . 41 TRP HE1  1 1 
        4  6880 3 1 24 TRP HE3  H  92.188   6.419 -19.487 1.00 . C C . 41 TRP HE3  1 1 
        4  6881 3 1 24 TRP HH2  H  89.101   3.935 -21.154 1.00 . C C . 41 TRP HH2  1 1 
        4  6882 3 1 24 TRP HZ2  H  88.856   5.505 -23.051 1.00 . C C . 41 TRP HZ2  1 1 
        4  6883 3 1 24 TRP HZ3  H  90.771   4.388 -19.385 1.00 . C C . 41 TRP HZ3  1 1 
        4  6884 3 1 24 TRP N    N  95.509   9.350 -20.818 1.00 . C C . 41 TRP N    1 1 
        4  6885 3 1 24 TRP NE1  N  90.474   7.896 -23.223 1.00 . C C . 41 TRP NE1  1 1 
        4  6886 3 1 24 TRP O    O  93.925   9.571 -23.993 1.00 . C C . 41 TRP O    1 1 
        4  6887 3 1 25 THR C    C  95.686  11.673 -24.943 1.00 . C C . 42 THR C    1 1 
        4  6888 3 1 25 THR CA   C  94.814  12.147 -23.782 1.00 . C C . 42 THR CA   1 1 
        4  6889 3 1 25 THR CB   C  95.344  13.485 -23.261 1.00 . C C . 42 THR CB   1 1 
        4  6890 3 1 25 THR CG2  C  94.476  13.962 -22.095 1.00 . C C . 42 THR CG2  1 1 
        4  6891 3 1 25 THR H    H  95.149  11.400 -21.821 1.00 . C C . 42 THR H    1 1 
        4  6892 3 1 25 THR HA   H  93.805  12.287 -24.136 1.00 . C C . 42 THR HA   1 1 
        4  6893 3 1 25 THR HB   H  95.310  14.218 -24.052 1.00 . C C . 42 THR HB   1 1 
        4  6894 3 1 25 THR HG1  H  96.930  14.103 -22.319 1.00 . C C . 42 THR HG1  1 1 
        4  6895 3 1 25 THR HG21 H  94.604  13.297 -21.254 1.00 . C C . 42 THR HG21 1 1 
        4  6896 3 1 25 THR HG22 H  93.438  13.965 -22.397 1.00 . C C . 42 THR HG22 1 1 
        4  6897 3 1 25 THR HG23 H  94.771  14.962 -21.813 1.00 . C C . 42 THR HG23 1 1 
        4  6898 3 1 25 THR N    N  94.805  11.161 -22.706 1.00 . C C . 42 THR N    1 1 
        4  6899 3 1 25 THR O    O  95.364  11.902 -26.108 1.00 . C C . 42 THR O    1 1 
        4  6900 3 1 25 THR OG1  O  96.685  13.322 -22.821 1.00 . C C . 42 THR OG1  1 1 
        4  6901 3 1 26 ILE C    C  97.036   9.494 -26.529 1.00 . C C . 43 ILE C    1 1 
        4  6902 3 1 26 ILE CA   C  97.700  10.544 -25.638 1.00 . C C . 43 ILE CA   1 1 
        4  6903 3 1 26 ILE CB   C  98.927   9.928 -24.960 1.00 . C C . 43 ILE CB   1 1 
        4  6904 3 1 26 ILE CD1  C  99.737  12.281 -24.548 1.00 . C C . 43 ILE CD1  1 1 
        4  6905 3 1 26 ILE CG1  C  99.494  10.904 -23.917 1.00 . C C . 43 ILE CG1  1 1 
        4  6906 3 1 26 ILE CG2  C  99.995   9.618 -26.010 1.00 . C C . 43 ILE CG2  1 1 
        4  6907 3 1 26 ILE H    H  96.985  10.893 -23.672 1.00 . C C . 43 ILE H    1 1 
        4  6908 3 1 26 ILE HA   H  98.017  11.371 -26.254 1.00 . C C . 43 ILE HA   1 1 
        4  6909 3 1 26 ILE HB   H  98.635   9.010 -24.468 1.00 . C C . 43 ILE HB   1 1 
        4  6910 3 1 26 ILE HD11 H 100.141  12.161 -25.542 1.00 . C C . 43 ILE HD11 1 1 
        4  6911 3 1 26 ILE HD12 H 100.438  12.833 -23.940 1.00 . C C . 43 ILE HD12 1 1 
        4  6912 3 1 26 ILE HD13 H  98.805  12.822 -24.601 1.00 . C C . 43 ILE HD13 1 1 
        4  6913 3 1 26 ILE HG12 H  98.792  11.004 -23.103 1.00 . C C . 43 ILE HG12 1 1 
        4  6914 3 1 26 ILE HG13 H 100.428  10.518 -23.538 1.00 . C C . 43 ILE HG13 1 1 
        4  6915 3 1 26 ILE HG21 H 100.164  10.493 -26.621 1.00 . C C . 43 ILE HG21 1 1 
        4  6916 3 1 26 ILE HG22 H  99.662   8.802 -26.634 1.00 . C C . 43 ILE HG22 1 1 
        4  6917 3 1 26 ILE HG23 H 100.915   9.342 -25.516 1.00 . C C . 43 ILE HG23 1 1 
        4  6918 3 1 26 ILE N    N  96.777  11.035 -24.618 1.00 . C C . 43 ILE N    1 1 
        4  6919 3 1 26 ILE O    O  97.097   9.582 -27.755 1.00 . C C . 43 ILE O    1 1 
        4  6920 3 1 27 GLY C    C  94.844   7.984 -27.745 1.00 . C C . 44 GLY C    1 1 
        4  6921 3 1 27 GLY CA   C  95.776   7.441 -26.667 1.00 . C C . 44 GLY CA   1 1 
        4  6922 3 1 27 GLY H    H  96.426   8.483 -24.940 1.00 . C C . 44 GLY H    1 1 
        4  6923 3 1 27 GLY HA2  H  96.534   6.828 -27.134 1.00 . C C . 44 GLY HA2  1 1 
        4  6924 3 1 27 GLY HA3  H  95.204   6.833 -25.983 1.00 . C C . 44 GLY HA3  1 1 
        4  6925 3 1 27 GLY N    N  96.429   8.514 -25.920 1.00 . C C . 44 GLY N    1 1 
        4  6926 3 1 27 GLY O    O  94.654   7.355 -28.785 1.00 . C C . 44 GLY O    1 1 
        4  6927 3 1 28 HIS C    C  93.924   9.803 -29.852 1.00 . C C . 45 HIS C    1 1 
        4  6928 3 1 28 HIS CA   C  93.341   9.741 -28.438 1.00 . C C . 45 HIS CA   1 1 
        4  6929 3 1 28 HIS CB   C  92.988  11.155 -27.975 1.00 . C C . 45 HIS CB   1 1 
        4  6930 3 1 28 HIS CD2  C  90.611  11.166 -29.100 1.00 . C C . 45 HIS CD2  1 1 
        4  6931 3 1 28 HIS CE1  C  90.744  13.084 -30.099 1.00 . C C . 45 HIS CE1  1 1 
        4  6932 3 1 28 HIS CG   C  91.848  11.684 -28.803 1.00 . C C . 45 HIS CG   1 1 
        4  6933 3 1 28 HIS H    H  94.446   9.579 -26.642 1.00 . C C . 45 HIS H    1 1 
        4  6934 3 1 28 HIS HA   H  92.435   9.156 -28.465 1.00 . C C . 45 HIS HA   1 1 
        4  6935 3 1 28 HIS HB2  H  92.697  11.131 -26.934 1.00 . C C . 45 HIS HB2  1 1 
        4  6936 3 1 28 HIS HB3  H  93.848  11.798 -28.092 1.00 . C C . 45 HIS HB3  1 1 
        4  6937 3 1 28 HIS HD1  H  92.665  13.532 -29.439 1.00 . C C . 45 HIS HD1  1 1 
        4  6938 3 1 28 HIS HD2  H  90.235  10.215 -28.751 1.00 . C C . 45 HIS HD2  1 1 
        4  6939 3 1 28 HIS HE1  H  90.506  13.954 -30.693 1.00 . C C . 45 HIS HE1  1 1 
        4  6940 3 1 28 HIS HE2  H  89.014  11.940 -30.284 1.00 . C C . 45 HIS HE2  1 1 
        4  6941 3 1 28 HIS N    N  94.267   9.124 -27.492 1.00 . C C . 45 HIS N    1 1 
        4  6942 3 1 28 HIS ND1  N  91.910  12.909 -29.451 1.00 . C C . 45 HIS ND1  1 1 
        4  6943 3 1 28 HIS NE2  N  89.916  12.051 -29.918 1.00 . C C . 45 HIS NE2  1 1 
        4  6944 3 1 28 HIS O    O  93.179   9.816 -30.832 1.00 . C C . 45 HIS O    1 1 
        4  6945 3 1 29 LEU C    C  95.311   8.918 -32.235 1.00 . C C . 46 LEU C    1 1 
        4  6946 3 1 29 LEU CA   C  95.863   9.964 -31.265 1.00 . C C . 46 LEU CA   1 1 
        4  6947 3 1 29 LEU CB   C  97.396   9.831 -31.127 1.00 . C C . 46 LEU CB   1 1 
        4  6948 3 1 29 LEU CD1  C  98.184   7.691 -32.271 1.00 . C C . 46 LEU CD1  1 1 
        4  6949 3 1 29 LEU CD2  C  99.052   8.293 -29.985 1.00 . C C . 46 LEU CD2  1 1 
        4  6950 3 1 29 LEU CG   C  97.824   8.351 -30.918 1.00 . C C . 46 LEU CG   1 1 
        4  6951 3 1 29 LEU H    H  95.774   9.875 -29.149 1.00 . C C . 46 LEU H    1 1 
        4  6952 3 1 29 LEU HA   H  95.648  10.941 -31.670 1.00 . C C . 46 LEU HA   1 1 
        4  6953 3 1 29 LEU HB2  H  97.864  10.221 -32.022 1.00 . C C . 46 LEU HB2  1 1 
        4  6954 3 1 29 LEU HB3  H  97.717  10.423 -30.281 1.00 . C C . 46 LEU HB3  1 1 
        4  6955 3 1 29 LEU HD11 H  97.592   8.125 -33.063 1.00 . C C . 46 LEU HD11 1 1 
        4  6956 3 1 29 LEU HD12 H  97.982   6.633 -32.216 1.00 . C C . 46 LEU HD12 1 1 
        4  6957 3 1 29 LEU HD13 H  99.233   7.843 -32.488 1.00 . C C . 46 LEU HD13 1 1 
        4  6958 3 1 29 LEU HD21 H  99.729   9.098 -30.230 1.00 . C C . 46 LEU HD21 1 1 
        4  6959 3 1 29 LEU HD22 H  99.561   7.347 -30.110 1.00 . C C . 46 LEU HD22 1 1 
        4  6960 3 1 29 LEU HD23 H  98.731   8.393 -28.960 1.00 . C C . 46 LEU HD23 1 1 
        4  6961 3 1 29 LEU HG   H  97.014   7.803 -30.462 1.00 . C C . 46 LEU HG   1 1 
        4  6962 3 1 29 LEU N    N  95.224   9.868 -29.956 1.00 . C C . 46 LEU N    1 1 
        4  6963 3 1 29 LEU O    O  95.128   9.207 -33.416 1.00 . C C . 46 LEU O    1 1 
        4  6964 3 1 30 ASN C    C  93.295   7.187 -33.393 1.00 . C C . 47 ASN C    1 1 
        4  6965 3 1 30 ASN CA   C  94.525   6.685 -32.634 1.00 . C C . 47 ASN CA   1 1 
        4  6966 3 1 30 ASN CB   C  94.164   5.441 -31.815 1.00 . C C . 47 ASN CB   1 1 
        4  6967 3 1 30 ASN CG   C  93.414   5.840 -30.548 1.00 . C C . 47 ASN CG   1 1 
        4  6968 3 1 30 ASN H    H  95.218   7.535 -30.814 1.00 . C C . 47 ASN H    1 1 
        4  6969 3 1 30 ASN HA   H  95.287   6.416 -33.351 1.00 . C C . 47 ASN HA   1 1 
        4  6970 3 1 30 ASN HB2  H  93.541   4.789 -32.409 1.00 . C C . 47 ASN HB2  1 1 
        4  6971 3 1 30 ASN HB3  H  95.069   4.919 -31.542 1.00 . C C . 47 ASN HB3  1 1 
        4  6972 3 1 30 ASN HD21 H  93.562   4.040 -29.723 1.00 . C C . 47 ASN HD21 1 1 
        4  6973 3 1 30 ASN HD22 H  92.744   5.202 -28.793 1.00 . C C . 47 ASN HD22 1 1 
        4  6974 3 1 30 ASN N    N  95.052   7.730 -31.762 1.00 . C C . 47 ASN N    1 1 
        4  6975 3 1 30 ASN ND2  N  93.224   4.954 -29.610 1.00 . C C . 47 ASN ND2  1 1 
        4  6976 3 1 30 ASN O    O  93.201   7.035 -34.610 1.00 . C C . 47 ASN O    1 1 
        4  6977 3 1 30 ASN OD1  O  92.990   6.986 -30.410 1.00 . C C . 47 ASN OD1  1 1 
        4  6978 3 1 31 GLN C    C  91.470   9.102 -34.532 1.00 . C C . 48 GLN C    1 1 
        4  6979 3 1 31 GLN CA   C  91.153   8.288 -33.284 1.00 . C C . 48 GLN CA   1 1 
        4  6980 3 1 31 GLN CB   C  90.410   9.172 -32.279 1.00 . C C . 48 GLN CB   1 1 
        4  6981 3 1 31 GLN CD   C  88.133   8.153 -32.481 1.00 . C C . 48 GLN CD   1 1 
        4  6982 3 1 31 GLN CG   C  88.971   9.398 -32.751 1.00 . C C . 48 GLN CG   1 1 
        4  6983 3 1 31 GLN H    H  92.498   7.856 -31.711 1.00 . C C . 48 GLN H    1 1 
        4  6984 3 1 31 GLN HA   H  90.522   7.465 -33.557 1.00 . C C . 48 GLN HA   1 1 
        4  6985 3 1 31 GLN HB2  H  90.401   8.688 -31.313 1.00 . C C . 48 GLN HB2  1 1 
        4  6986 3 1 31 GLN HB3  H  90.913  10.124 -32.197 1.00 . C C . 48 GLN HB3  1 1 
        4  6987 3 1 31 GLN HE21 H  87.729   8.657 -30.603 1.00 . C C . 48 GLN HE21 1 1 
        4  6988 3 1 31 GLN HE22 H  87.054   7.188 -31.122 1.00 . C C . 48 GLN HE22 1 1 
        4  6989 3 1 31 GLN HG2  H  88.547  10.238 -32.218 1.00 . C C . 48 GLN HG2  1 1 
        4  6990 3 1 31 GLN HG3  H  88.969   9.609 -33.810 1.00 . C C . 48 GLN HG3  1 1 
        4  6991 3 1 31 GLN N    N  92.372   7.770 -32.676 1.00 . C C . 48 GLN N    1 1 
        4  6992 3 1 31 GLN NE2  N  87.593   7.985 -31.304 1.00 . C C . 48 GLN NE2  1 1 
        4  6993 3 1 31 GLN O    O  90.742   9.053 -35.524 1.00 . C C . 48 GLN O    1 1 
        4  6994 3 1 31 GLN OE1  O  87.967   7.310 -33.363 1.00 . C C . 48 GLN OE1  1 1 
        4  6995 3 1 32 ILE C    C  94.276  10.192 -36.158 1.00 . C C . 49 ILE C    1 1 
        4  6996 3 1 32 ILE CA   C  92.969  10.699 -35.567 1.00 . C C . 49 ILE CA   1 1 
        4  6997 3 1 32 ILE CB   C  93.142  12.142 -35.069 1.00 . C C . 49 ILE CB   1 1 
        4  6998 3 1 32 ILE CD1  C  93.499  14.489 -35.852 1.00 . C C . 49 ILE CD1  1 1 
        4  6999 3 1 32 ILE CG1  C  93.670  13.012 -36.214 1.00 . C C . 49 ILE CG1  1 1 
        4  7000 3 1 32 ILE CG2  C  94.124  12.188 -33.886 1.00 . C C . 49 ILE CG2  1 1 
        4  7001 3 1 32 ILE H    H  93.055   9.846 -33.649 1.00 . C C . 49 ILE H    1 1 
        4  7002 3 1 32 ILE HA   H  92.215  10.695 -36.345 1.00 . C C . 49 ILE HA   1 1 
        4  7003 3 1 32 ILE HB   H  92.183  12.522 -34.746 1.00 . C C . 49 ILE HB   1 1 
        4  7004 3 1 32 ILE HD11 H  92.447  14.732 -35.821 1.00 . C C . 49 ILE HD11 1 1 
        4  7005 3 1 32 ILE HD12 H  93.988  15.100 -36.596 1.00 . C C . 49 ILE HD12 1 1 
        4  7006 3 1 32 ILE HD13 H  93.940  14.676 -34.885 1.00 . C C . 49 ILE HD13 1 1 
        4  7007 3 1 32 ILE HG12 H  94.718  12.798 -36.374 1.00 . C C . 49 ILE HG12 1 1 
        4  7008 3 1 32 ILE HG13 H  93.117  12.797 -37.116 1.00 . C C . 49 ILE HG13 1 1 
        4  7009 3 1 32 ILE HG21 H  95.141  12.182 -34.251 1.00 . C C . 49 ILE HG21 1 1 
        4  7010 3 1 32 ILE HG22 H  93.969  11.331 -33.247 1.00 . C C . 49 ILE HG22 1 1 
        4  7011 3 1 32 ILE HG23 H  93.955  13.090 -33.317 1.00 . C C . 49 ILE HG23 1 1 
        4  7012 3 1 32 ILE N    N  92.536   9.847 -34.464 1.00 . C C . 49 ILE N    1 1 
        4  7013 3 1 32 ILE O    O  95.323  10.235 -35.517 1.00 . C C . 49 ILE O    1 1 
        4  7014 3 1 33 LYS C    C  95.412   7.680 -37.976 1.00 . C C . 50 LYS C    1 1 
        4  7015 3 1 33 LYS CA   C  95.317   9.195 -38.133 1.00 . C C . 50 LYS CA   1 1 
        4  7016 3 1 33 LYS CB   C  96.647   9.858 -37.699 1.00 . C C . 50 LYS CB   1 1 
        4  7017 3 1 33 LYS CD   C  98.579   8.519 -38.678 1.00 . C C . 50 LYS CD   1 1 
        4  7018 3 1 33 LYS CE   C  99.733   8.775 -37.700 1.00 . C C . 50 LYS CE   1 1 
        4  7019 3 1 33 LYS CG   C  97.714   9.788 -38.824 1.00 . C C . 50 LYS CG   1 1 
        4  7020 3 1 33 LYS H    H  93.295   9.737 -37.786 1.00 . C C . 50 LYS H    1 1 
        4  7021 3 1 33 LYS HA   H  95.140   9.414 -39.174 1.00 . C C . 50 LYS HA   1 1 
        4  7022 3 1 33 LYS HB2  H  96.458  10.895 -37.456 1.00 . C C . 50 LYS HB2  1 1 
        4  7023 3 1 33 LYS HB3  H  97.023   9.355 -36.819 1.00 . C C . 50 LYS HB3  1 1 
        4  7024 3 1 33 LYS HD2  H  97.974   7.705 -38.309 1.00 . C C . 50 LYS HD2  1 1 
        4  7025 3 1 33 LYS HD3  H  98.986   8.250 -39.643 1.00 . C C . 50 LYS HD3  1 1 
        4  7026 3 1 33 LYS HE2  H 100.479   9.391 -38.178 1.00 . C C . 50 LYS HE2  1 1 
        4  7027 3 1 33 LYS HE3  H  99.359   9.280 -36.822 1.00 . C C . 50 LYS HE3  1 1 
        4  7028 3 1 33 LYS HG2  H  97.234   9.779 -39.791 1.00 . C C . 50 LYS HG2  1 1 
        4  7029 3 1 33 LYS HG3  H  98.352  10.660 -38.763 1.00 . C C . 50 LYS HG3  1 1 
        4  7030 3 1 33 LYS HZ1  H 100.956   7.129 -38.068 1.00 . C C . 50 LYS HZ1  1 1 
        4  7031 3 1 33 LYS HZ2  H  99.590   6.779 -37.122 1.00 . C C . 50 LYS HZ2  1 1 
        4  7032 3 1 33 LYS HZ3  H 100.909   7.605 -36.440 1.00 . C C . 50 LYS HZ3  1 1 
        4  7033 3 1 33 LYS N    N  94.176   9.727 -37.370 1.00 . C C . 50 LYS N    1 1 
        4  7034 3 1 33 LYS NZ   N 100.343   7.474 -37.302 1.00 . C C . 50 LYS NZ   1 1 
        4  7035 3 1 33 LYS O    O  95.585   7.168 -36.871 1.00 . C C . 50 LYS O    1 1 
        4  7036 3 1 34 ARG C    C  94.676   4.913 -37.888 1.00 . C C . 51 ARG C    1 1 
        4  7037 3 1 34 ARG CA   C  95.385   5.528 -39.098 1.00 . C C . 51 ARG CA   1 1 
        4  7038 3 1 34 ARG CB   C  96.852   5.091 -39.139 1.00 . C C . 51 ARG CB   1 1 
        4  7039 3 1 34 ARG CD   C  98.407   3.211 -39.668 1.00 . C C . 51 ARG CD   1 1 
        4  7040 3 1 34 ARG CG   C  96.938   3.608 -39.513 1.00 . C C . 51 ARG CG   1 1 
        4  7041 3 1 34 ARG CZ   C  99.685   1.403 -40.609 1.00 . C C . 51 ARG CZ   1 1 
        4  7042 3 1 34 ARG H    H  95.174   7.466 -39.928 1.00 . C C . 51 ARG H    1 1 
        4  7043 3 1 34 ARG HA   H  94.899   5.172 -39.995 1.00 . C C . 51 ARG HA   1 1 
        4  7044 3 1 34 ARG HB2  H  97.378   5.678 -39.879 1.00 . C C . 51 ARG HB2  1 1 
        4  7045 3 1 34 ARG HB3  H  97.306   5.244 -38.175 1.00 . C C . 51 ARG HB3  1 1 
        4  7046 3 1 34 ARG HD2  H  98.915   3.950 -40.267 1.00 . C C . 51 ARG HD2  1 1 
        4  7047 3 1 34 ARG HD3  H  98.868   3.165 -38.691 1.00 . C C . 51 ARG HD3  1 1 
        4  7048 3 1 34 ARG HE   H  97.706   1.410 -40.540 1.00 . C C . 51 ARG HE   1 1 
        4  7049 3 1 34 ARG HG2  H  96.482   3.014 -38.734 1.00 . C C . 51 ARG HG2  1 1 
        4  7050 3 1 34 ARG HG3  H  96.421   3.441 -40.445 1.00 . C C . 51 ARG HG3  1 1 
        4  7051 3 1 34 ARG HH11 H 100.711   2.957 -39.874 1.00 . C C . 51 ARG HH11 1 1 
        4  7052 3 1 34 ARG HH12 H 101.668   1.677 -40.541 1.00 . C C . 51 ARG HH12 1 1 
        4  7053 3 1 34 ARG HH21 H  98.932  -0.267 -41.415 1.00 . C C . 51 ARG HH21 1 1 
        4  7054 3 1 34 ARG HH22 H 100.660  -0.149 -41.415 1.00 . C C . 51 ARG HH22 1 1 
        4  7055 3 1 34 ARG N    N  95.306   6.989 -39.082 1.00 . C C . 51 ARG N    1 1 
        4  7056 3 1 34 ARG NE   N  98.518   1.910 -40.318 1.00 . C C . 51 ARG NE   1 1 
        4  7057 3 1 34 ARG NH1  N 100.773   2.064 -40.318 1.00 . C C . 51 ARG NH1  1 1 
        4  7058 3 1 34 ARG NH2  N  99.765   0.238 -41.192 1.00 . C C . 51 ARG NH2  1 1 
        4  7059 3 1 34 ARG O    O  93.497   4.570 -37.966 1.00 . C C . 51 ARG O    1 1 
        4  7060 3 1 35 GLY C    C  95.824   4.085 -34.478 1.00 . C C . 52 GLY C    1 1 
        4  7061 3 1 35 GLY CA   C  94.788   4.203 -35.590 1.00 . C C . 52 GLY CA   1 1 
        4  7062 3 1 35 GLY H    H  96.311   5.068 -36.778 1.00 . C C . 52 GLY H    1 1 
        4  7063 3 1 35 GLY HA2  H  93.977   4.836 -35.255 1.00 . C C . 52 GLY HA2  1 1 
        4  7064 3 1 35 GLY HA3  H  94.402   3.221 -35.818 1.00 . C C . 52 GLY HA3  1 1 
        4  7065 3 1 35 GLY N    N  95.377   4.779 -36.793 1.00 . C C . 52 GLY N    1 1 
        4  7066 4 1  6 SER C    C  86.712  -1.455   8.630 1.00 . D D . 23 SER C    1 1 
        4  7067 4 1  6 SER CA   C  86.280  -0.091   9.157 1.00 . D D . 23 SER CA   1 1 
        4  7068 4 1  6 SER CB   C  84.878  -0.184   9.762 1.00 . D D . 23 SER CB   1 1 
        4  7069 4 1  6 SER HA   H  86.976   0.239   9.913 1.00 . D D . 23 SER HA   1 1 
        4  7070 4 1  6 SER HB2  H  84.150  -0.287   8.976 1.00 . D D . 23 SER HB2  1 1 
        4  7071 4 1  6 SER HB3  H  84.826  -1.049  10.412 1.00 . D D . 23 SER HB3  1 1 
        4  7072 4 1  6 SER HG   H  83.667   1.181  10.433 1.00 . D D . 23 SER HG   1 1 
        4  7073 4 1  6 SER N    N  86.268   0.890   8.036 1.00 . D D . 23 SER N    1 1 
        4  7074 4 1  6 SER O    O  86.561  -2.469   9.311 1.00 . D D . 23 SER O    1 1 
        4  7075 4 1  6 SER OG   O  84.606   0.999  10.502 1.00 . D D . 23 SER OG   1 1 
        4  7076 4 1  7 ASP C    C  88.649  -2.429   5.667 1.00 . D D . 24 ASP C    1 1 
        4  7077 4 1  7 ASP CA   C  87.688  -2.722   6.826 1.00 . D D . 24 ASP CA   1 1 
        4  7078 4 1  7 ASP CB   C  86.475  -3.504   6.308 1.00 . D D . 24 ASP CB   1 1 
        4  7079 4 1  7 ASP CG   C  85.741  -4.164   7.471 1.00 . D D . 24 ASP CG   1 1 
        4  7080 4 1  7 ASP H    H  87.332  -0.634   6.939 1.00 . D D . 24 ASP H    1 1 
        4  7081 4 1  7 ASP HA   H  88.195  -3.310   7.575 1.00 . D D . 24 ASP HA   1 1 
        4  7082 4 1  7 ASP HB2  H  85.804  -2.826   5.801 1.00 . D D . 24 ASP HB2  1 1 
        4  7083 4 1  7 ASP HB3  H  86.802  -4.263   5.615 1.00 . D D . 24 ASP HB3  1 1 
        4  7084 4 1  7 ASP N    N  87.239  -1.473   7.435 1.00 . D D . 24 ASP N    1 1 
        4  7085 4 1  7 ASP O    O  88.546  -1.383   5.027 1.00 . D D . 24 ASP O    1 1 
        4  7086 4 1  7 ASP OD1  O  86.224  -5.175   7.955 1.00 . D D . 24 ASP OD1  1 1 
        4  7087 4 1  7 ASP OD2  O  84.705  -3.649   7.860 1.00 . D D . 24 ASP OD2  1 1 
        4  7088 4 1  8 PRO C    C  89.885  -3.262   2.897 1.00 . D D . 25 PRO C    1 1 
        4  7089 4 1  8 PRO CA   C  90.551  -3.127   4.268 1.00 . D D . 25 PRO CA   1 1 
        4  7090 4 1  8 PRO CB   C  91.584  -4.240   4.501 1.00 . D D . 25 PRO CB   1 1 
        4  7091 4 1  8 PRO CD   C  89.790  -4.606   6.076 1.00 . D D . 25 PRO CD   1 1 
        4  7092 4 1  8 PRO CG   C  90.824  -5.319   5.201 1.00 . D D . 25 PRO CG   1 1 
        4  7093 4 1  8 PRO HA   H  91.029  -2.164   4.357 1.00 . D D . 25 PRO HA   1 1 
        4  7094 4 1  8 PRO HB2  H  91.980  -4.599   3.558 1.00 . D D . 25 PRO HB2  1 1 
        4  7095 4 1  8 PRO HB3  H  92.384  -3.883   5.133 1.00 . D D . 25 PRO HB3  1 1 
        4  7096 4 1  8 PRO HD2  H  88.875  -5.179   6.126 1.00 . D D . 25 PRO HD2  1 1 
        4  7097 4 1  8 PRO HD3  H  90.184  -4.431   7.066 1.00 . D D . 25 PRO HD3  1 1 
        4  7098 4 1  8 PRO HG2  H  90.330  -5.955   4.476 1.00 . D D . 25 PRO HG2  1 1 
        4  7099 4 1  8 PRO HG3  H  91.486  -5.906   5.821 1.00 . D D . 25 PRO HG3  1 1 
        4  7100 4 1  8 PRO N    N  89.572  -3.321   5.381 1.00 . D D . 25 PRO N    1 1 
        4  7101 4 1  8 PRO O    O  90.551  -3.520   1.894 1.00 . D D . 25 PRO O    1 1 
        4  7102 4 1  9 LEU C    C  88.197  -2.049   0.680 1.00 . D D . 26 LEU C    1 1 
        4  7103 4 1  9 LEU CA   C  87.842  -3.200   1.621 1.00 . D D . 26 LEU CA   1 1 
        4  7104 4 1  9 LEU CB   C  86.338  -3.188   1.925 1.00 . D D . 26 LEU CB   1 1 
        4  7105 4 1  9 LEU CD1  C  85.877  -4.592  -0.122 1.00 . D D . 26 LEU CD1  1 1 
        4  7106 4 1  9 LEU CD2  C  84.028  -3.309   0.988 1.00 . D D . 26 LEU CD2  1 1 
        4  7107 4 1  9 LEU CG   C  85.520  -3.298   0.629 1.00 . D D . 26 LEU CG   1 1 
        4  7108 4 1  9 LEU H    H  88.119  -2.888   3.702 1.00 . D D . 26 LEU H    1 1 
        4  7109 4 1  9 LEU HA   H  88.098  -4.134   1.146 1.00 . D D . 26 LEU HA   1 1 
        4  7110 4 1  9 LEU HB2  H  86.100  -4.022   2.568 1.00 . D D . 26 LEU HB2  1 1 
        4  7111 4 1  9 LEU HB3  H  86.085  -2.267   2.428 1.00 . D D . 26 LEU HB3  1 1 
        4  7112 4 1  9 LEU HD11 H  86.760  -4.429  -0.721 1.00 . D D . 26 LEU HD11 1 1 
        4  7113 4 1  9 LEU HD12 H  85.058  -4.876  -0.769 1.00 . D D . 26 LEU HD12 1 1 
        4  7114 4 1  9 LEU HD13 H  86.063  -5.387   0.587 1.00 . D D . 26 LEU HD13 1 1 
        4  7115 4 1  9 LEU HD21 H  83.446  -3.516   0.102 1.00 . D D . 26 LEU HD21 1 1 
        4  7116 4 1  9 LEU HD22 H  83.748  -2.345   1.385 1.00 . D D . 26 LEU HD22 1 1 
        4  7117 4 1  9 LEU HD23 H  83.842  -4.072   1.729 1.00 . D D . 26 LEU HD23 1 1 
        4  7118 4 1  9 LEU HG   H  85.728  -2.448  -0.004 1.00 . D D . 26 LEU HG   1 1 
        4  7119 4 1  9 LEU N    N  88.593  -3.092   2.868 1.00 . D D . 26 LEU N    1 1 
        4  7120 4 1  9 LEU O    O  88.451  -2.260  -0.506 1.00 . D D . 26 LEU O    1 1 
        4  7121 4 1 10 VAL C    C  90.004   0.341   0.028 1.00 . D D . 27 VAL C    1 1 
        4  7122 4 1 10 VAL CA   C  88.526   0.327   0.413 1.00 . D D . 27 VAL CA   1 1 
        4  7123 4 1 10 VAL CB   C  88.194   1.592   1.206 1.00 . D D . 27 VAL CB   1 1 
        4  7124 4 1 10 VAL CG1  C  88.533   2.825   0.368 1.00 . D D . 27 VAL CG1  1 1 
        4  7125 4 1 10 VAL CG2  C  86.702   1.602   1.546 1.00 . D D . 27 VAL CG2  1 1 
        4  7126 4 1 10 VAL H    H  87.992  -0.750   2.159 1.00 . D D . 27 VAL H    1 1 
        4  7127 4 1 10 VAL HA   H  87.929   0.315  -0.488 1.00 . D D . 27 VAL HA   1 1 
        4  7128 4 1 10 VAL HB   H  88.773   1.607   2.118 1.00 . D D . 27 VAL HB   1 1 
        4  7129 4 1 10 VAL HG11 H  88.086   3.700   0.818 1.00 . D D . 27 VAL HG11 1 1 
        4  7130 4 1 10 VAL HG12 H  88.146   2.699  -0.633 1.00 . D D . 27 VAL HG12 1 1 
        4  7131 4 1 10 VAL HG13 H  89.605   2.950   0.326 1.00 . D D . 27 VAL HG13 1 1 
        4  7132 4 1 10 VAL HG21 H  86.483   0.794   2.229 1.00 . D D . 27 VAL HG21 1 1 
        4  7133 4 1 10 VAL HG22 H  86.125   1.475   0.642 1.00 . D D . 27 VAL HG22 1 1 
        4  7134 4 1 10 VAL HG23 H  86.444   2.543   2.009 1.00 . D D . 27 VAL HG23 1 1 
        4  7135 4 1 10 VAL N    N  88.206  -0.855   1.208 1.00 . D D . 27 VAL N    1 1 
        4  7136 4 1 10 VAL O    O  90.363   0.739  -1.081 1.00 . D D . 27 VAL O    1 1 
        4  7137 4 1 11 VAL C    C  92.611  -1.206  -0.341 1.00 . D D . 28 VAL C    1 1 
        4  7138 4 1 11 VAL CA   C  92.274  -0.128   0.685 1.00 . D D . 28 VAL CA   1 1 
        4  7139 4 1 11 VAL CB   C  93.024  -0.407   1.988 1.00 . D D . 28 VAL CB   1 1 
        4  7140 4 1 11 VAL CG1  C  94.523  -0.505   1.703 1.00 . D D . 28 VAL CG1  1 1 
        4  7141 4 1 11 VAL CG2  C  92.767   0.732   2.978 1.00 . D D . 28 VAL CG2  1 1 
        4  7142 4 1 11 VAL H    H  90.483  -0.402   1.792 1.00 . D D . 28 VAL H    1 1 
        4  7143 4 1 11 VAL HA   H  92.588   0.832   0.301 1.00 . D D . 28 VAL HA   1 1 
        4  7144 4 1 11 VAL HB   H  92.677  -1.339   2.411 1.00 . D D . 28 VAL HB   1 1 
        4  7145 4 1 11 VAL HG11 H  94.730  -1.429   1.183 1.00 . D D . 28 VAL HG11 1 1 
        4  7146 4 1 11 VAL HG12 H  95.069  -0.487   2.635 1.00 . D D . 28 VAL HG12 1 1 
        4  7147 4 1 11 VAL HG13 H  94.829   0.330   1.090 1.00 . D D . 28 VAL HG13 1 1 
        4  7148 4 1 11 VAL HG21 H  92.968   1.678   2.497 1.00 . D D . 28 VAL HG21 1 1 
        4  7149 4 1 11 VAL HG22 H  93.417   0.619   3.834 1.00 . D D . 28 VAL HG22 1 1 
        4  7150 4 1 11 VAL HG23 H  91.737   0.704   3.301 1.00 . D D . 28 VAL HG23 1 1 
        4  7151 4 1 11 VAL N    N  90.836  -0.090   0.934 1.00 . D D . 28 VAL N    1 1 
        4  7152 4 1 11 VAL O    O  93.419  -0.989  -1.244 1.00 . D D . 28 VAL O    1 1 
        4  7153 4 1 12 ALA C    C  92.132  -3.007  -2.552 1.00 . D D . 29 ALA C    1 1 
        4  7154 4 1 12 ALA CA   C  92.247  -3.464  -1.099 1.00 . D D . 29 ALA CA   1 1 
        4  7155 4 1 12 ALA CB   C  91.240  -4.584  -0.834 1.00 . D D . 29 ALA CB   1 1 
        4  7156 4 1 12 ALA H    H  91.380  -2.461   0.559 1.00 . D D . 29 ALA H    1 1 
        4  7157 4 1 12 ALA HA   H  93.243  -3.844  -0.927 1.00 . D D . 29 ALA HA   1 1 
        4  7158 4 1 12 ALA HB1  H  91.316  -5.328  -1.612 1.00 . D D . 29 ALA HB1  1 1 
        4  7159 4 1 12 ALA HB2  H  90.240  -4.174  -0.823 1.00 . D D . 29 ALA HB2  1 1 
        4  7160 4 1 12 ALA HB3  H  91.452  -5.038   0.123 1.00 . D D . 29 ALA HB3  1 1 
        4  7161 4 1 12 ALA N    N  92.002  -2.350  -0.188 1.00 . D D . 29 ALA N    1 1 
        4  7162 4 1 12 ALA O    O  92.819  -3.528  -3.431 1.00 . D D . 29 ALA O    1 1 
        4  7163 4 1 13 ALA C    C  92.324  -0.803  -4.635 1.00 . D D . 30 ALA C    1 1 
        4  7164 4 1 13 ALA CA   C  91.076  -1.532  -4.140 1.00 . D D . 30 ALA CA   1 1 
        4  7165 4 1 13 ALA CB   C  89.885  -0.571  -4.153 1.00 . D D . 30 ALA CB   1 1 
        4  7166 4 1 13 ALA H    H  90.756  -1.678  -2.049 1.00 . D D . 30 ALA H    1 1 
        4  7167 4 1 13 ALA HA   H  90.864  -2.355  -4.806 1.00 . D D . 30 ALA HA   1 1 
        4  7168 4 1 13 ALA HB1  H  88.991  -1.102  -3.860 1.00 . D D . 30 ALA HB1  1 1 
        4  7169 4 1 13 ALA HB2  H  89.757  -0.171  -5.147 1.00 . D D . 30 ALA HB2  1 1 
        4  7170 4 1 13 ALA HB3  H  90.067   0.237  -3.460 1.00 . D D . 30 ALA HB3  1 1 
        4  7171 4 1 13 ALA N    N  91.276  -2.053  -2.791 1.00 . D D . 30 ALA N    1 1 
        4  7172 4 1 13 ALA O    O  92.592  -0.758  -5.836 1.00 . D D . 30 ALA O    1 1 
        4  7173 4 1 14 SER C    C  95.239  -0.379  -4.862 1.00 . D D . 31 SER C    1 1 
        4  7174 4 1 14 SER CA   C  94.272   0.501  -4.072 1.00 . D D . 31 SER CA   1 1 
        4  7175 4 1 14 SER CB   C  94.962   1.007  -2.806 1.00 . D D . 31 SER CB   1 1 
        4  7176 4 1 14 SER H    H  92.787  -0.301  -2.781 1.00 . D D . 31 SER H    1 1 
        4  7177 4 1 14 SER HA   H  93.998   1.351  -4.680 1.00 . D D . 31 SER HA   1 1 
        4  7178 4 1 14 SER HB2  H  94.286   1.637  -2.252 1.00 . D D . 31 SER HB2  1 1 
        4  7179 4 1 14 SER HB3  H  95.248   0.164  -2.192 1.00 . D D . 31 SER HB3  1 1 
        4  7180 4 1 14 SER HG   H  96.877   1.344  -2.761 1.00 . D D . 31 SER HG   1 1 
        4  7181 4 1 14 SER N    N  93.060  -0.235  -3.721 1.00 . D D . 31 SER N    1 1 
        4  7182 4 1 14 SER O    O  95.844   0.068  -5.836 1.00 . D D . 31 SER O    1 1 
        4  7183 4 1 14 SER OG   O  96.113   1.759  -3.167 1.00 . D D . 31 SER OG   1 1 
        4  7184 4 1 15 ILE C    C  95.934  -2.641  -6.599 1.00 . D D . 32 ILE C    1 1 
        4  7185 4 1 15 ILE CA   C  96.284  -2.537  -5.114 1.00 . D D . 32 ILE CA   1 1 
        4  7186 4 1 15 ILE CB   C  96.193  -3.922  -4.455 1.00 . D D . 32 ILE CB   1 1 
        4  7187 4 1 15 ILE CD1  C  96.009  -2.989  -2.118 1.00 . D D . 32 ILE CD1  1 1 
        4  7188 4 1 15 ILE CG1  C  96.835  -3.874  -3.061 1.00 . D D . 32 ILE CG1  1 1 
        4  7189 4 1 15 ILE CG2  C  96.937  -4.957  -5.308 1.00 . D D . 32 ILE CG2  1 1 
        4  7190 4 1 15 ILE H    H  94.876  -1.905  -3.658 1.00 . D D . 32 ILE H    1 1 
        4  7191 4 1 15 ILE HA   H  97.295  -2.172  -5.020 1.00 . D D . 32 ILE HA   1 1 
        4  7192 4 1 15 ILE HB   H  95.157  -4.211  -4.368 1.00 . D D . 32 ILE HB   1 1 
        4  7193 4 1 15 ILE HD11 H  96.201  -3.279  -1.097 1.00 . D D . 32 ILE HD11 1 1 
        4  7194 4 1 15 ILE HD12 H  94.957  -3.107  -2.332 1.00 . D D . 32 ILE HD12 1 1 
        4  7195 4 1 15 ILE HD13 H  96.291  -1.956  -2.255 1.00 . D D . 32 ILE HD13 1 1 
        4  7196 4 1 15 ILE HG12 H  96.885  -4.874  -2.657 1.00 . D D . 32 ILE HG12 1 1 
        4  7197 4 1 15 ILE HG13 H  97.835  -3.472  -3.141 1.00 . D D . 32 ILE HG13 1 1 
        4  7198 4 1 15 ILE HG21 H  97.089  -5.857  -4.732 1.00 . D D . 32 ILE HG21 1 1 
        4  7199 4 1 15 ILE HG22 H  97.894  -4.556  -5.608 1.00 . D D . 32 ILE HG22 1 1 
        4  7200 4 1 15 ILE HG23 H  96.352  -5.186  -6.186 1.00 . D D . 32 ILE HG23 1 1 
        4  7201 4 1 15 ILE N    N  95.382  -1.605  -4.441 1.00 . D D . 32 ILE N    1 1 
        4  7202 4 1 15 ILE O    O  96.815  -2.785  -7.447 1.00 . D D . 32 ILE O    1 1 
        4  7203 4 1 16 ILE C    C  94.596  -1.385  -9.048 1.00 . D D . 33 ILE C    1 1 
        4  7204 4 1 16 ILE CA   C  94.217  -2.655  -8.284 1.00 . D D . 33 ILE CA   1 1 
        4  7205 4 1 16 ILE CB   C  92.694  -2.880  -8.335 1.00 . D D . 33 ILE CB   1 1 
        4  7206 4 1 16 ILE CD1  C  90.923  -4.626  -7.850 1.00 . D D . 33 ILE CD1  1 1 
        4  7207 4 1 16 ILE CG1  C  92.333  -4.130  -7.501 1.00 . D D . 33 ILE CG1  1 1 
        4  7208 4 1 16 ILE CG2  C  92.249  -3.084  -9.796 1.00 . D D . 33 ILE CG2  1 1 
        4  7209 4 1 16 ILE H    H  94.016  -2.446  -6.184 1.00 . D D . 33 ILE H    1 1 
        4  7210 4 1 16 ILE HA   H  94.705  -3.497  -8.754 1.00 . D D . 33 ILE HA   1 1 
        4  7211 4 1 16 ILE HB   H  92.194  -2.015  -7.924 1.00 . D D . 33 ILE HB   1 1 
        4  7212 4 1 16 ILE HD11 H  90.263  -3.779  -7.971 1.00 . D D . 33 ILE HD11 1 1 
        4  7213 4 1 16 ILE HD12 H  90.556  -5.257  -7.056 1.00 . D D . 33 ILE HD12 1 1 
        4  7214 4 1 16 ILE HD13 H  90.955  -5.190  -8.772 1.00 . D D . 33 ILE HD13 1 1 
        4  7215 4 1 16 ILE HG12 H  93.047  -4.913  -7.704 1.00 . D D . 33 ILE HG12 1 1 
        4  7216 4 1 16 ILE HG13 H  92.364  -3.886  -6.452 1.00 . D D . 33 ILE HG13 1 1 
        4  7217 4 1 16 ILE HG21 H  91.172  -3.014  -9.857 1.00 . D D . 33 ILE HG21 1 1 
        4  7218 4 1 16 ILE HG22 H  92.563  -4.060 -10.134 1.00 . D D . 33 ILE HG22 1 1 
        4  7219 4 1 16 ILE HG23 H  92.688  -2.329 -10.426 1.00 . D D . 33 ILE HG23 1 1 
        4  7220 4 1 16 ILE N    N  94.669  -2.570  -6.900 1.00 . D D . 33 ILE N    1 1 
        4  7221 4 1 16 ILE O    O  94.856  -1.427 -10.251 1.00 . D D . 33 ILE O    1 1 
        4  7222 4 1 17 GLY C    C  96.354   1.018  -9.556 1.00 . D D . 34 GLY C    1 1 
        4  7223 4 1 17 GLY CA   C  94.936   1.003  -8.988 1.00 . D D . 34 GLY CA   1 1 
        4  7224 4 1 17 GLY H    H  94.381  -0.298  -7.407 1.00 . D D . 34 GLY H    1 1 
        4  7225 4 1 17 GLY HA2  H  94.236   1.189  -9.789 1.00 . D D . 34 GLY HA2  1 1 
        4  7226 4 1 17 GLY HA3  H  94.845   1.788  -8.252 1.00 . D D . 34 GLY HA3  1 1 
        4  7227 4 1 17 GLY N    N  94.608  -0.275  -8.361 1.00 . D D . 34 GLY N    1 1 
        4  7228 4 1 17 GLY O    O  96.576   1.491 -10.670 1.00 . D D . 34 GLY O    1 1 
        4  7229 4 1 18 ILE C    C  98.856  -0.487 -10.415 1.00 . D D . 35 ILE C    1 1 
        4  7230 4 1 18 ILE CA   C  98.681   0.488  -9.252 1.00 . D D . 35 ILE CA   1 1 
        4  7231 4 1 18 ILE CB   C  99.604   0.093  -8.096 1.00 . D D . 35 ILE CB   1 1 
        4  7232 4 1 18 ILE CD1  C 100.161  -1.750  -6.507 1.00 . D D . 35 ILE CD1  1 1 
        4  7233 4 1 18 ILE CG1  C  99.090  -1.192  -7.444 1.00 . D D . 35 ILE CG1  1 1 
        4  7234 4 1 18 ILE CG2  C  99.624   1.214  -7.056 1.00 . D D . 35 ILE CG2  1 1 
        4  7235 4 1 18 ILE H    H  97.060   0.152  -7.922 1.00 . D D . 35 ILE H    1 1 
        4  7236 4 1 18 ILE HA   H  98.955   1.479  -9.587 1.00 . D D . 35 ILE HA   1 1 
        4  7237 4 1 18 ILE HB   H 100.603  -0.066  -8.473 1.00 . D D . 35 ILE HB   1 1 
        4  7238 4 1 18 ILE HD11 H  99.812  -2.676  -6.073 1.00 . D D . 35 ILE HD11 1 1 
        4  7239 4 1 18 ILE HD12 H 100.359  -1.037  -5.721 1.00 . D D . 35 ILE HD12 1 1 
        4  7240 4 1 18 ILE HD13 H 101.068  -1.933  -7.064 1.00 . D D . 35 ILE HD13 1 1 
        4  7241 4 1 18 ILE HG12 H  98.194  -0.973  -6.881 1.00 . D D . 35 ILE HG12 1 1 
        4  7242 4 1 18 ILE HG13 H  98.867  -1.919  -8.210 1.00 . D D . 35 ILE HG13 1 1 
        4  7243 4 1 18 ILE HG21 H 100.269   0.933  -6.237 1.00 . D D . 35 ILE HG21 1 1 
        4  7244 4 1 18 ILE HG22 H  98.624   1.380  -6.685 1.00 . D D . 35 ILE HG22 1 1 
        4  7245 4 1 18 ILE HG23 H  99.993   2.120  -7.510 1.00 . D D . 35 ILE HG23 1 1 
        4  7246 4 1 18 ILE N    N  97.292   0.516  -8.802 1.00 . D D . 35 ILE N    1 1 
        4  7247 4 1 18 ILE O    O  99.732  -0.306 -11.261 1.00 . D D . 35 ILE O    1 1 
        4  7248 4 1 19 LEU C    C  97.962  -1.859 -12.881 1.00 . D D . 36 LEU C    1 1 
        4  7249 4 1 19 LEU CA   C  98.120  -2.506 -11.505 1.00 . D D . 36 LEU CA   1 1 
        4  7250 4 1 19 LEU CB   C  97.028  -3.568 -11.308 1.00 . D D . 36 LEU CB   1 1 
        4  7251 4 1 19 LEU CD1  C  98.263  -5.774 -11.301 1.00 . D D . 36 LEU CD1  1 1 
        4  7252 4 1 19 LEU CD2  C  96.072  -5.583 -12.480 1.00 . D D . 36 LEU CD2  1 1 
        4  7253 4 1 19 LEU CG   C  97.364  -4.838 -12.122 1.00 . D D . 36 LEU CG   1 1 
        4  7254 4 1 19 LEU H    H  97.369  -1.600  -9.736 1.00 . D D . 36 LEU H    1 1 
        4  7255 4 1 19 LEU HA   H  99.084  -2.985 -11.457 1.00 . D D . 36 LEU HA   1 1 
        4  7256 4 1 19 LEU HB2  H  96.957  -3.815 -10.257 1.00 . D D . 36 LEU HB2  1 1 
        4  7257 4 1 19 LEU HB3  H  96.080  -3.165 -11.640 1.00 . D D . 36 LEU HB3  1 1 
        4  7258 4 1 19 LEU HD11 H  97.670  -6.280 -10.553 1.00 . D D . 36 LEU HD11 1 1 
        4  7259 4 1 19 LEU HD12 H  99.038  -5.201 -10.815 1.00 . D D . 36 LEU HD12 1 1 
        4  7260 4 1 19 LEU HD13 H  98.714  -6.504 -11.956 1.00 . D D . 36 LEU HD13 1 1 
        4  7261 4 1 19 LEU HD21 H  95.537  -5.032 -13.239 1.00 . D D . 36 LEU HD21 1 1 
        4  7262 4 1 19 LEU HD22 H  95.454  -5.676 -11.600 1.00 . D D . 36 LEU HD22 1 1 
        4  7263 4 1 19 LEU HD23 H  96.317  -6.566 -12.854 1.00 . D D . 36 LEU HD23 1 1 
        4  7264 4 1 19 LEU HG   H  97.879  -4.559 -13.032 1.00 . D D . 36 LEU HG   1 1 
        4  7265 4 1 19 LEU N    N  98.040  -1.506 -10.443 1.00 . D D . 36 LEU N    1 1 
        4  7266 4 1 19 LEU O    O  98.674  -2.202 -13.820 1.00 . D D . 36 LEU O    1 1 
        4  7267 4 1 20 HIS C    C  98.041   0.471 -14.746 1.00 . D D . 37 HIS C    1 1 
        4  7268 4 1 20 HIS CA   C  96.795  -0.292 -14.279 1.00 . D D . 37 HIS CA   1 1 
        4  7269 4 1 20 HIS CB   C  95.601   0.680 -14.145 1.00 . D D . 37 HIS CB   1 1 
        4  7270 4 1 20 HIS CD2  C  93.924  -1.336 -14.376 1.00 . D D . 37 HIS CD2  1 1 
        4  7271 4 1 20 HIS CE1  C  92.248  -0.252 -15.222 1.00 . D D . 37 HIS CE1  1 1 
        4  7272 4 1 20 HIS CG   C  94.311  -0.024 -14.484 1.00 . D D . 37 HIS CG   1 1 
        4  7273 4 1 20 HIS H    H  96.471  -0.731 -12.227 1.00 . D D . 37 HIS H    1 1 
        4  7274 4 1 20 HIS HA   H  96.560  -1.044 -15.020 1.00 . D D . 37 HIS HA   1 1 
        4  7275 4 1 20 HIS HB2  H  95.551   1.042 -13.130 1.00 . D D . 37 HIS HB2  1 1 
        4  7276 4 1 20 HIS HB3  H  95.732   1.519 -14.816 1.00 . D D . 37 HIS HB3  1 1 
        4  7277 4 1 20 HIS HD1  H  93.181   1.606 -15.226 1.00 . D D . 37 HIS HD1  1 1 
        4  7278 4 1 20 HIS HD2  H  94.537  -2.137 -13.989 1.00 . D D . 37 HIS HD2  1 1 
        4  7279 4 1 20 HIS HE1  H  91.283  -0.015 -15.639 1.00 . D D . 37 HIS HE1  1 1 
        4  7280 4 1 20 HIS HE2  H  92.090  -2.302 -14.885 1.00 . D D . 37 HIS HE2  1 1 
        4  7281 4 1 20 HIS N    N  97.033  -0.956 -13.000 1.00 . D D . 37 HIS N    1 1 
        4  7282 4 1 20 HIS ND1  N  93.227   0.648 -15.025 1.00 . D D . 37 HIS ND1  1 1 
        4  7283 4 1 20 HIS NE2  N  92.620  -1.479 -14.843 1.00 . D D . 37 HIS NE2  1 1 
        4  7284 4 1 20 HIS O    O  98.301   0.563 -15.945 1.00 . D D . 37 HIS O    1 1 
        4  7285 4 1 21 PHE C    C 101.033   0.964 -14.868 1.00 . D D . 38 PHE C    1 1 
        4  7286 4 1 21 PHE CA   C  99.966   1.805 -14.167 1.00 . D D . 38 PHE CA   1 1 
        4  7287 4 1 21 PHE CB   C 100.561   2.424 -12.901 1.00 . D D . 38 PHE CB   1 1 
        4  7288 4 1 21 PHE CD1  C 101.654   4.561 -13.671 1.00 . D D . 38 PHE CD1  1 1 
        4  7289 4 1 21 PHE CD2  C 103.056   2.644 -13.180 1.00 . D D . 38 PHE CD2  1 1 
        4  7290 4 1 21 PHE CE1  C 102.792   5.308 -14.000 1.00 . D D . 38 PHE CE1  1 1 
        4  7291 4 1 21 PHE CE2  C 104.193   3.391 -13.509 1.00 . D D . 38 PHE CE2  1 1 
        4  7292 4 1 21 PHE CG   C 101.786   3.229 -13.260 1.00 . D D . 38 PHE CG   1 1 
        4  7293 4 1 21 PHE CZ   C 104.061   4.723 -13.920 1.00 . D D . 38 PHE CZ   1 1 
        4  7294 4 1 21 PHE H    H  98.522   0.950 -12.879 1.00 . D D . 38 PHE H    1 1 
        4  7295 4 1 21 PHE HA   H  99.675   2.604 -14.831 1.00 . D D . 38 PHE HA   1 1 
        4  7296 4 1 21 PHE HB2  H  99.828   3.068 -12.438 1.00 . D D . 38 PHE HB2  1 1 
        4  7297 4 1 21 PHE HB3  H 100.836   1.638 -12.214 1.00 . D D . 38 PHE HB3  1 1 
        4  7298 4 1 21 PHE HD1  H 100.675   5.013 -13.734 1.00 . D D . 38 PHE HD1  1 1 
        4  7299 4 1 21 PHE HD2  H 103.157   1.616 -12.863 1.00 . D D . 38 PHE HD2  1 1 
        4  7300 4 1 21 PHE HE1  H 102.690   6.336 -14.317 1.00 . D D . 38 PHE HE1  1 1 
        4  7301 4 1 21 PHE HE2  H 105.172   2.940 -13.446 1.00 . D D . 38 PHE HE2  1 1 
        4  7302 4 1 21 PHE HZ   H 104.938   5.299 -14.173 1.00 . D D . 38 PHE HZ   1 1 
        4  7303 4 1 21 PHE N    N  98.775   1.029 -13.823 1.00 . D D . 38 PHE N    1 1 
        4  7304 4 1 21 PHE O    O 101.572   1.377 -15.893 1.00 . D D . 38 PHE O    1 1 
        4  7305 4 1 22 ILE C    C 101.973  -1.449 -16.339 1.00 . D D . 39 ILE C    1 1 
        4  7306 4 1 22 ILE CA   C 102.376  -1.023 -14.929 1.00 . D D . 39 ILE CA   1 1 
        4  7307 4 1 22 ILE CB   C 102.656  -2.257 -14.062 1.00 . D D . 39 ILE CB   1 1 
        4  7308 4 1 22 ILE CD1  C 101.637  -4.248 -12.951 1.00 . D D . 39 ILE CD1  1 1 
        4  7309 4 1 22 ILE CG1  C 101.341  -2.912 -13.638 1.00 . D D . 39 ILE CG1  1 1 
        4  7310 4 1 22 ILE CG2  C 103.434  -1.841 -12.812 1.00 . D D . 39 ILE CG2  1 1 
        4  7311 4 1 22 ILE H    H 100.903  -0.470 -13.499 1.00 . D D . 39 ILE H    1 1 
        4  7312 4 1 22 ILE HA   H 103.285  -0.445 -15.001 1.00 . D D . 39 ILE HA   1 1 
        4  7313 4 1 22 ILE HB   H 103.245  -2.965 -14.629 1.00 . D D . 39 ILE HB   1 1 
        4  7314 4 1 22 ILE HD11 H 100.709  -4.709 -12.647 1.00 . D D . 39 ILE HD11 1 1 
        4  7315 4 1 22 ILE HD12 H 102.255  -4.076 -12.083 1.00 . D D . 39 ILE HD12 1 1 
        4  7316 4 1 22 ILE HD13 H 102.155  -4.899 -13.639 1.00 . D D . 39 ILE HD13 1 1 
        4  7317 4 1 22 ILE HG12 H 100.824  -2.262 -12.949 1.00 . D D . 39 ILE HG12 1 1 
        4  7318 4 1 22 ILE HG13 H 100.726  -3.087 -14.505 1.00 . D D . 39 ILE HG13 1 1 
        4  7319 4 1 22 ILE HG21 H 104.365  -1.379 -13.103 1.00 . D D . 39 ILE HG21 1 1 
        4  7320 4 1 22 ILE HG22 H 103.639  -2.713 -12.208 1.00 . D D . 39 ILE HG22 1 1 
        4  7321 4 1 22 ILE HG23 H 102.847  -1.139 -12.239 1.00 . D D . 39 ILE HG23 1 1 
        4  7322 4 1 22 ILE N    N 101.348  -0.181 -14.323 1.00 . D D . 39 ILE N    1 1 
        4  7323 4 1 22 ILE O    O 102.799  -1.448 -17.251 1.00 . D D . 39 ILE O    1 1 
        4  7324 4 1 23 ALA C    C 100.191  -1.052 -18.794 1.00 . D D . 40 ALA C    1 1 
        4  7325 4 1 23 ALA CA   C 100.254  -2.235 -17.828 1.00 . D D . 40 ALA CA   1 1 
        4  7326 4 1 23 ALA CB   C  98.867  -2.864 -17.693 1.00 . D D . 40 ALA CB   1 1 
        4  7327 4 1 23 ALA H    H 100.105  -1.801 -15.764 1.00 . D D . 40 ALA H    1 1 
        4  7328 4 1 23 ALA HA   H 100.932  -2.975 -18.223 1.00 . D D . 40 ALA HA   1 1 
        4  7329 4 1 23 ALA HB1  H  98.491  -3.121 -18.673 1.00 . D D . 40 ALA HB1  1 1 
        4  7330 4 1 23 ALA HB2  H  98.197  -2.160 -17.223 1.00 . D D . 40 ALA HB2  1 1 
        4  7331 4 1 23 ALA HB3  H  98.934  -3.757 -17.088 1.00 . D D . 40 ALA HB3  1 1 
        4  7332 4 1 23 ALA N    N 100.730  -1.810 -16.517 1.00 . D D . 40 ALA N    1 1 
        4  7333 4 1 23 ALA O    O 100.526  -1.182 -19.970 1.00 . D D . 40 ALA O    1 1 
        4  7334 4 1 24 TRP C    C 100.912   1.499 -19.930 1.00 . D D . 41 TRP C    1 1 
        4  7335 4 1 24 TRP CA   C  99.633   1.269 -19.135 1.00 . D D . 41 TRP CA   1 1 
        4  7336 4 1 24 TRP CB   C  99.357   2.490 -18.252 1.00 . D D . 41 TRP CB   1 1 
        4  7337 4 1 24 TRP CD1  C  99.773   4.343 -19.925 1.00 . D D . 41 TRP CD1  1 1 
        4  7338 4 1 24 TRP CD2  C  97.637   4.275 -19.222 1.00 . D D . 41 TRP CD2  1 1 
        4  7339 4 1 24 TRP CE2  C  97.728   5.341 -20.149 1.00 . D D . 41 TRP CE2  1 1 
        4  7340 4 1 24 TRP CE3  C  96.388   4.022 -18.627 1.00 . D D . 41 TRP CE3  1 1 
        4  7341 4 1 24 TRP CG   C  98.949   3.651 -19.103 1.00 . D D . 41 TRP CG   1 1 
        4  7342 4 1 24 TRP CH2  C  95.391   5.862 -19.869 1.00 . D D . 41 TRP CH2  1 1 
        4  7343 4 1 24 TRP CZ2  C  96.622   6.127 -20.471 1.00 . D D . 41 TRP CZ2  1 1 
        4  7344 4 1 24 TRP CZ3  C  95.273   4.813 -18.948 1.00 . D D . 41 TRP CZ3  1 1 
        4  7345 4 1 24 TRP H    H  99.481   0.114 -17.361 1.00 . D D . 41 TRP H    1 1 
        4  7346 4 1 24 TRP HA   H  98.810   1.141 -19.821 1.00 . D D . 41 TRP HA   1 1 
        4  7347 4 1 24 TRP HB2  H  98.564   2.258 -17.558 1.00 . D D . 41 TRP HB2  1 1 
        4  7348 4 1 24 TRP HB3  H 100.252   2.745 -17.702 1.00 . D D . 41 TRP HB3  1 1 
        4  7349 4 1 24 TRP HD1  H 100.823   4.145 -20.073 1.00 . D D . 41 TRP HD1  1 1 
        4  7350 4 1 24 TRP HE1  H  99.409   5.981 -21.198 1.00 . D D . 41 TRP HE1  1 1 
        4  7351 4 1 24 TRP HE3  H  96.286   3.215 -17.916 1.00 . D D . 41 TRP HE3  1 1 
        4  7352 4 1 24 TRP HH2  H  94.532   6.471 -20.111 1.00 . D D . 41 TRP HH2  1 1 
        4  7353 4 1 24 TRP HZ2  H  96.717   6.931 -21.183 1.00 . D D . 41 TRP HZ2  1 1 
        4  7354 4 1 24 TRP HZ3  H  94.318   4.611 -18.484 1.00 . D D . 41 TRP HZ3  1 1 
        4  7355 4 1 24 TRP N    N  99.753   0.074 -18.302 1.00 . D D . 41 TRP N    1 1 
        4  7356 4 1 24 TRP NE1  N  99.048   5.341 -20.550 1.00 . D D . 41 TRP NE1  1 1 
        4  7357 4 1 24 TRP O    O 100.881   2.040 -21.036 1.00 . D D . 41 TRP O    1 1 
        4  7358 4 1 25 THR C    C 103.348   0.424 -21.339 1.00 . D D . 42 THR C    1 1 
        4  7359 4 1 25 THR CA   C 103.298   1.246 -20.051 1.00 . D D . 42 THR CA   1 1 
        4  7360 4 1 25 THR CB   C 104.436   0.822 -19.123 1.00 . D D . 42 THR CB   1 1 
        4  7361 4 1 25 THR CG2  C 104.365   1.633 -17.828 1.00 . D D . 42 THR CG2  1 1 
        4  7362 4 1 25 THR H    H 101.976   0.643 -18.502 1.00 . D D . 42 THR H    1 1 
        4  7363 4 1 25 THR HA   H 103.426   2.289 -20.301 1.00 . D D . 42 THR HA   1 1 
        4  7364 4 1 25 THR HB   H 105.384   1.007 -19.607 1.00 . D D . 42 THR HB   1 1 
        4  7365 4 1 25 THR HG1  H 104.987  -1.031 -19.329 1.00 . D D . 42 THR HG1  1 1 
        4  7366 4 1 25 THR HG21 H 103.358   1.598 -17.438 1.00 . D D . 42 THR HG21 1 1 
        4  7367 4 1 25 THR HG22 H 104.638   2.658 -18.030 1.00 . D D . 42 THR HG22 1 1 
        4  7368 4 1 25 THR HG23 H 105.046   1.215 -17.103 1.00 . D D . 42 THR HG23 1 1 
        4  7369 4 1 25 THR N    N 102.014   1.082 -19.379 1.00 . D D . 42 THR N    1 1 
        4  7370 4 1 25 THR O    O 104.018   0.809 -22.299 1.00 . D D . 42 THR O    1 1 
        4  7371 4 1 25 THR OG1  O 104.316  -0.562 -18.828 1.00 . D D . 42 THR OG1  1 1 
        4  7372 4 1 26 ILE C    C 101.880  -0.852 -23.684 1.00 . D D . 43 ILE C    1 1 
        4  7373 4 1 26 ILE CA   C 102.647  -1.534 -22.549 1.00 . D D . 43 ILE CA   1 1 
        4  7374 4 1 26 ILE CB   C 102.008  -2.898 -22.209 1.00 . D D . 43 ILE CB   1 1 
        4  7375 4 1 26 ILE CD1  C 103.479  -2.985 -20.177 1.00 . D D . 43 ILE CD1  1 1 
        4  7376 4 1 26 ILE CG1  C 103.011  -3.748 -21.419 1.00 . D D . 43 ILE CG1  1 1 
        4  7377 4 1 26 ILE CG2  C 101.621  -3.649 -23.491 1.00 . D D . 43 ILE CG2  1 1 
        4  7378 4 1 26 ILE H    H 102.137  -0.950 -20.571 1.00 . D D . 43 ILE H    1 1 
        4  7379 4 1 26 ILE HA   H 103.667  -1.696 -22.868 1.00 . D D . 43 ILE HA   1 1 
        4  7380 4 1 26 ILE HB   H 101.122  -2.740 -21.610 1.00 . D D . 43 ILE HB   1 1 
        4  7381 4 1 26 ILE HD11 H 104.237  -2.270 -20.458 1.00 . D D . 43 ILE HD11 1 1 
        4  7382 4 1 26 ILE HD12 H 103.891  -3.682 -19.461 1.00 . D D . 43 ILE HD12 1 1 
        4  7383 4 1 26 ILE HD13 H 102.642  -2.467 -19.732 1.00 . D D . 43 ILE HD13 1 1 
        4  7384 4 1 26 ILE HG12 H 102.540  -4.672 -21.118 1.00 . D D . 43 ILE HG12 1 1 
        4  7385 4 1 26 ILE HG13 H 103.864  -3.968 -22.045 1.00 . D D . 43 ILE HG13 1 1 
        4  7386 4 1 26 ILE HG21 H 101.400  -4.679 -23.252 1.00 . D D . 43 ILE HG21 1 1 
        4  7387 4 1 26 ILE HG22 H 102.438  -3.608 -24.194 1.00 . D D . 43 ILE HG22 1 1 
        4  7388 4 1 26 ILE HG23 H 100.747  -3.188 -23.928 1.00 . D D . 43 ILE HG23 1 1 
        4  7389 4 1 26 ILE N    N 102.655  -0.686 -21.359 1.00 . D D . 43 ILE N    1 1 
        4  7390 4 1 26 ILE O    O 102.386  -0.733 -24.797 1.00 . D D . 43 ILE O    1 1 
        4  7391 4 1 27 GLY C    C 100.627   1.363 -25.105 1.00 . D D . 44 GLY C    1 1 
        4  7392 4 1 27 GLY CA   C  99.862   0.237 -24.419 1.00 . D D . 44 GLY CA   1 1 
        4  7393 4 1 27 GLY H    H 100.313  -0.554 -22.506 1.00 . D D . 44 GLY H    1 1 
        4  7394 4 1 27 GLY HA2  H  99.565  -0.492 -25.159 1.00 . D D . 44 GLY HA2  1 1 
        4  7395 4 1 27 GLY HA3  H  98.980   0.646 -23.950 1.00 . D D . 44 GLY HA3  1 1 
        4  7396 4 1 27 GLY N    N 100.681  -0.419 -23.404 1.00 . D D . 44 GLY N    1 1 
        4  7397 4 1 27 GLY O    O 100.404   1.650 -26.282 1.00 . D D . 44 GLY O    1 1 
        4  7398 4 1 28 HIS C    C 103.148   2.641 -26.094 1.00 . D D . 45 HIS C    1 1 
        4  7399 4 1 28 HIS CA   C 102.294   3.094 -24.910 1.00 . D D . 45 HIS CA   1 1 
        4  7400 4 1 28 HIS CB   C 103.191   3.662 -23.807 1.00 . D D . 45 HIS CB   1 1 
        4  7401 4 1 28 HIS CD2  C 103.044   6.121 -24.739 1.00 . D D . 45 HIS CD2  1 1 
        4  7402 4 1 28 HIS CE1  C 105.108   6.699 -24.425 1.00 . D D . 45 HIS CE1  1 1 
        4  7403 4 1 28 HIS CG   C 103.682   5.036 -24.188 1.00 . D D . 45 HIS CG   1 1 
        4  7404 4 1 28 HIS H    H 101.636   1.729 -23.442 1.00 . D D . 45 HIS H    1 1 
        4  7405 4 1 28 HIS HA   H 101.621   3.869 -25.244 1.00 . D D . 45 HIS HA   1 1 
        4  7406 4 1 28 HIS HB2  H 102.628   3.727 -22.887 1.00 . D D . 45 HIS HB2  1 1 
        4  7407 4 1 28 HIS HB3  H 104.037   3.006 -23.662 1.00 . D D . 45 HIS HB3  1 1 
        4  7408 4 1 28 HIS HD1  H 105.716   4.879 -23.621 1.00 . D D . 45 HIS HD1  1 1 
        4  7409 4 1 28 HIS HD2  H 102.000   6.158 -25.012 1.00 . D D . 45 HIS HD2  1 1 
        4  7410 4 1 28 HIS HE1  H 106.026   7.269 -24.399 1.00 . D D . 45 HIS HE1  1 1 
        4  7411 4 1 28 HIS HE2  H 103.770   8.062 -25.252 1.00 . D D . 45 HIS HE2  1 1 
        4  7412 4 1 28 HIS N    N 101.503   1.992 -24.376 1.00 . D D . 45 HIS N    1 1 
        4  7413 4 1 28 HIS ND1  N 104.998   5.427 -23.998 1.00 . D D . 45 HIS ND1  1 1 
        4  7414 4 1 28 HIS NE2  N 103.948   7.170 -24.886 1.00 . D D . 45 HIS NE2  1 1 
        4  7415 4 1 28 HIS O    O 103.498   3.445 -26.956 1.00 . D D . 45 HIS O    1 1 
        4  7416 4 1 29 LEU C    C 103.890   1.313 -28.553 1.00 . D D . 46 LEU C    1 1 
        4  7417 4 1 29 LEU CA   C 104.371   0.864 -27.167 1.00 . D D . 46 LEU CA   1 1 
        4  7418 4 1 29 LEU CB   C 104.442  -0.684 -27.073 1.00 . D D . 46 LEU CB   1 1 
        4  7419 4 1 29 LEU CD1  C 103.733  -1.641 -29.329 1.00 . D D . 46 LEU CD1  1 1 
        4  7420 4 1 29 LEU CD2  C 102.907  -2.698 -27.196 1.00 . D D . 46 LEU CD2  1 1 
        4  7421 4 1 29 LEU CG   C 103.293  -1.365 -27.870 1.00 . D D . 46 LEU CG   1 1 
        4  7422 4 1 29 LEU H    H 103.244   0.802 -25.368 1.00 . D D . 46 LEU H    1 1 
        4  7423 4 1 29 LEU HA   H 105.366   1.254 -27.015 1.00 . D D . 46 LEU HA   1 1 
        4  7424 4 1 29 LEU HB2  H 105.393  -1.020 -27.463 1.00 . D D . 46 LEU HB2  1 1 
        4  7425 4 1 29 LEU HB3  H 104.374  -0.967 -26.033 1.00 . D D . 46 LEU HB3  1 1 
        4  7426 4 1 29 LEU HD11 H 102.876  -1.552 -29.981 1.00 . D D . 46 LEU HD11 1 1 
        4  7427 4 1 29 LEU HD12 H 104.139  -2.639 -29.412 1.00 . D D . 46 LEU HD12 1 1 
        4  7428 4 1 29 LEU HD13 H 104.487  -0.931 -29.631 1.00 . D D . 46 LEU HD13 1 1 
        4  7429 4 1 29 LEU HD21 H 102.337  -3.302 -27.888 1.00 . D D . 46 LEU HD21 1 1 
        4  7430 4 1 29 LEU HD22 H 102.309  -2.500 -26.320 1.00 . D D . 46 LEU HD22 1 1 
        4  7431 4 1 29 LEU HD23 H 103.803  -3.228 -26.907 1.00 . D D . 46 LEU HD23 1 1 
        4  7432 4 1 29 LEU HG   H 102.429  -0.717 -27.878 1.00 . D D . 46 LEU HG   1 1 
        4  7433 4 1 29 LEU N    N 103.512   1.387 -26.107 1.00 . D D . 46 LEU N    1 1 
        4  7434 4 1 29 LEU O    O 104.697   1.471 -29.469 1.00 . D D . 46 LEU O    1 1 
        4  7435 4 1 30 ASN C    C 102.617   3.252 -30.467 1.00 . D D . 47 ASN C    1 1 
        4  7436 4 1 30 ASN CA   C 102.067   1.898 -30.010 1.00 . D D . 47 ASN CA   1 1 
        4  7437 4 1 30 ASN CB   C 100.540   1.975 -29.931 1.00 . D D . 47 ASN CB   1 1 
        4  7438 4 1 30 ASN CG   C  99.973   2.442 -31.268 1.00 . D D . 47 ASN CG   1 1 
        4  7439 4 1 30 ASN H    H 101.994   1.330 -27.966 1.00 . D D . 47 ASN H    1 1 
        4  7440 4 1 30 ASN HA   H 102.334   1.152 -30.743 1.00 . D D . 47 ASN HA   1 1 
        4  7441 4 1 30 ASN HB2  H 100.145   0.998 -29.694 1.00 . D D . 47 ASN HB2  1 1 
        4  7442 4 1 30 ASN HB3  H 100.257   2.674 -29.159 1.00 . D D . 47 ASN HB3  1 1 
        4  7443 4 1 30 ASN HD21 H  98.828   3.848 -30.459 1.00 . D D . 47 ASN HD21 1 1 
        4  7444 4 1 30 ASN HD22 H  98.738   3.724 -32.149 1.00 . D D . 47 ASN HD22 1 1 
        4  7445 4 1 30 ASN N    N 102.608   1.494 -28.713 1.00 . D D . 47 ASN N    1 1 
        4  7446 4 1 30 ASN ND2  N  99.108   3.419 -31.294 1.00 . D D . 47 ASN ND2  1 1 
        4  7447 4 1 30 ASN O    O 103.076   3.386 -31.601 1.00 . D D . 47 ASN O    1 1 
        4  7448 4 1 30 ASN OD1  O 100.328   1.902 -32.316 1.00 . D D . 47 ASN OD1  1 1 
        4  7449 4 1 31 GLN C    C 104.541   5.635 -29.958 1.00 . D D . 48 GLN C    1 1 
        4  7450 4 1 31 GLN CA   C 103.010   5.563 -29.940 1.00 . D D . 48 GLN CA   1 1 
        4  7451 4 1 31 GLN CB   C 102.429   6.558 -28.901 1.00 . D D . 48 GLN CB   1 1 
        4  7452 4 1 31 GLN CD   C 100.275   5.253 -28.746 1.00 . D D . 48 GLN CD   1 1 
        4  7453 4 1 31 GLN CG   C 101.420   5.882 -27.954 1.00 . D D . 48 GLN CG   1 1 
        4  7454 4 1 31 GLN H    H 102.160   4.112 -28.737 1.00 . D D . 48 GLN H    1 1 
        4  7455 4 1 31 GLN HA   H 102.646   5.824 -30.915 1.00 . D D . 48 GLN HA   1 1 
        4  7456 4 1 31 GLN HB2  H 103.223   6.967 -28.306 1.00 . D D . 48 GLN HB2  1 1 
        4  7457 4 1 31 GLN HB3  H 101.931   7.347 -29.415 1.00 . D D . 48 GLN HB3  1 1 
        4  7458 4 1 31 GLN HE21 H  99.158   4.914 -27.141 1.00 . D D . 48 GLN HE21 1 1 
        4  7459 4 1 31 GLN HE22 H  98.474   4.426 -28.616 1.00 . D D . 48 GLN HE22 1 1 
        4  7460 4 1 31 GLN HG2  H 101.919   5.123 -27.376 1.00 . D D . 48 GLN HG2  1 1 
        4  7461 4 1 31 GLN HG3  H 101.016   6.626 -27.282 1.00 . D D . 48 GLN HG3  1 1 
        4  7462 4 1 31 GLN N    N 102.550   4.240 -29.613 1.00 . D D . 48 GLN N    1 1 
        4  7463 4 1 31 GLN NE2  N  99.215   4.828 -28.116 1.00 . D D . 48 GLN NE2  1 1 
        4  7464 4 1 31 GLN O    O 105.158   5.815 -31.007 1.00 . D D . 48 GLN O    1 1 
        4  7465 4 1 31 GLN OE1  O 100.349   5.145 -29.971 1.00 . D D . 48 GLN OE1  1 1 
        4  7466 4 1 32 ILE C    C 107.241   4.562 -29.574 1.00 . D D . 49 ILE C    1 1 
        4  7467 4 1 32 ILE CA   C 106.565   5.562 -28.651 1.00 . D D . 49 ILE CA   1 1 
        4  7468 4 1 32 ILE CB   C 106.954   5.289 -27.191 1.00 . D D . 49 ILE CB   1 1 
        4  7469 4 1 32 ILE CD1  C 108.809   5.553 -25.534 1.00 . D D . 49 ILE CD1  1 1 
        4  7470 4 1 32 ILE CG1  C 108.464   5.502 -27.023 1.00 . D D . 49 ILE CG1  1 1 
        4  7471 4 1 32 ILE CG2  C 106.574   3.846 -26.789 1.00 . D D . 49 ILE CG2  1 1 
        4  7472 4 1 32 ILE H    H 104.560   5.369 -28.024 1.00 . D D . 49 ILE H    1 1 
        4  7473 4 1 32 ILE HA   H 106.899   6.555 -28.915 1.00 . D D . 49 ILE HA   1 1 
        4  7474 4 1 32 ILE HB   H 106.426   5.986 -26.555 1.00 . D D . 49 ILE HB   1 1 
        4  7475 4 1 32 ILE HD11 H 109.853   5.803 -25.415 1.00 . D D . 49 ILE HD11 1 1 
        4  7476 4 1 32 ILE HD12 H 108.617   4.589 -25.087 1.00 . D D . 49 ILE HD12 1 1 
        4  7477 4 1 32 ILE HD13 H 108.203   6.303 -25.050 1.00 . D D . 49 ILE HD13 1 1 
        4  7478 4 1 32 ILE HG12 H 108.996   4.684 -27.489 1.00 . D D . 49 ILE HG12 1 1 
        4  7479 4 1 32 ILE HG13 H 108.752   6.432 -27.489 1.00 . D D . 49 ILE HG13 1 1 
        4  7480 4 1 32 ILE HG21 H 107.429   3.191 -26.888 1.00 . D D . 49 ILE HG21 1 1 
        4  7481 4 1 32 ILE HG22 H 105.779   3.488 -27.426 1.00 . D D . 49 ILE HG22 1 1 
        4  7482 4 1 32 ILE HG23 H 106.235   3.833 -25.761 1.00 . D D . 49 ILE HG23 1 1 
        4  7483 4 1 32 ILE N    N 105.117   5.504 -28.803 1.00 . D D . 49 ILE N    1 1 
        4  7484 4 1 32 ILE O    O 107.510   3.421 -29.200 1.00 . D D . 49 ILE O    1 1 
        4  7485 4 1 33 LYS C    C 107.361   2.896 -32.011 1.00 . D D . 50 LYS C    1 1 
        4  7486 4 1 33 LYS CA   C 108.174   4.160 -31.750 1.00 . D D . 50 LYS CA   1 1 
        4  7487 4 1 33 LYS CB   C 109.573   3.776 -31.249 1.00 . D D . 50 LYS CB   1 1 
        4  7488 4 1 33 LYS CD   C 111.136   4.446 -33.128 1.00 . D D . 50 LYS CD   1 1 
        4  7489 4 1 33 LYS CE   C 112.442   4.806 -32.406 1.00 . D D . 50 LYS CE   1 1 
        4  7490 4 1 33 LYS CG   C 110.441   3.267 -32.418 1.00 . D D . 50 LYS CG   1 1 
        4  7491 4 1 33 LYS H    H 107.278   5.925 -30.988 1.00 . D D . 50 LYS H    1 1 
        4  7492 4 1 33 LYS HA   H 108.273   4.711 -32.673 1.00 . D D . 50 LYS HA   1 1 
        4  7493 4 1 33 LYS HB2  H 110.039   4.641 -30.799 1.00 . D D . 50 LYS HB2  1 1 
        4  7494 4 1 33 LYS HB3  H 109.483   2.997 -30.505 1.00 . D D . 50 LYS HB3  1 1 
        4  7495 4 1 33 LYS HD2  H 111.358   4.169 -34.148 1.00 . D D . 50 LYS HD2  1 1 
        4  7496 4 1 33 LYS HD3  H 110.483   5.306 -33.128 1.00 . D D . 50 LYS HD3  1 1 
        4  7497 4 1 33 LYS HE2  H 112.221   5.165 -31.413 1.00 . D D . 50 LYS HE2  1 1 
        4  7498 4 1 33 LYS HE3  H 113.071   3.930 -32.341 1.00 . D D . 50 LYS HE3  1 1 
        4  7499 4 1 33 LYS HG2  H 111.188   2.584 -32.037 1.00 . D D . 50 LYS HG2  1 1 
        4  7500 4 1 33 LYS HG3  H 109.817   2.741 -33.128 1.00 . D D . 50 LYS HG3  1 1 
        4  7501 4 1 33 LYS HZ1  H 113.864   6.320 -32.560 1.00 . D D . 50 LYS HZ1  1 1 
        4  7502 4 1 33 LYS HZ2  H 112.467   6.582 -33.492 1.00 . D D . 50 LYS HZ2  1 1 
        4  7503 4 1 33 LYS HZ3  H 113.627   5.446 -33.994 1.00 . D D . 50 LYS HZ3  1 1 
        4  7504 4 1 33 LYS N    N 107.514   5.003 -30.761 1.00 . D D . 50 LYS N    1 1 
        4  7505 4 1 33 LYS NZ   N 113.154   5.868 -33.170 1.00 . D D . 50 LYS NZ   1 1 
        4  7506 4 1 33 LYS O    O 107.169   2.074 -31.115 1.00 . D D . 50 LYS O    1 1 
        4  7507 4 1 34 ARG C    C 107.024   0.390 -33.868 1.00 . D D . 51 ARG C    1 1 
        4  7508 4 1 34 ARG CA   C 106.109   1.578 -33.594 1.00 . D D . 51 ARG CA   1 1 
        4  7509 4 1 34 ARG CB   C 105.267   1.889 -34.839 1.00 . D D . 51 ARG CB   1 1 
        4  7510 4 1 34 ARG CD   C 106.353   1.062 -36.977 1.00 . D D . 51 ARG CD   1 1 
        4  7511 4 1 34 ARG CG   C 106.181   2.262 -36.036 1.00 . D D . 51 ARG CG   1 1 
        4  7512 4 1 34 ARG CZ   C 107.503   2.031 -38.858 1.00 . D D . 51 ARG CZ   1 1 
        4  7513 4 1 34 ARG H    H 107.085   3.437 -33.895 1.00 . D D . 51 ARG H    1 1 
        4  7514 4 1 34 ARG HA   H 105.444   1.327 -32.779 1.00 . D D . 51 ARG HA   1 1 
        4  7515 4 1 34 ARG HB2  H 104.666   1.024 -35.086 1.00 . D D . 51 ARG HB2  1 1 
        4  7516 4 1 34 ARG HB3  H 104.611   2.720 -34.618 1.00 . D D . 51 ARG HB3  1 1 
        4  7517 4 1 34 ARG HD2  H 106.467   0.161 -36.396 1.00 . D D . 51 ARG HD2  1 1 
        4  7518 4 1 34 ARG HD3  H 105.477   0.971 -37.603 1.00 . D D . 51 ARG HD3  1 1 
        4  7519 4 1 34 ARG HE   H 108.361   0.771 -37.593 1.00 . D D . 51 ARG HE   1 1 
        4  7520 4 1 34 ARG HG2  H 105.733   3.077 -36.589 1.00 . D D . 51 ARG HG2  1 1 
        4  7521 4 1 34 ARG HG3  H 107.152   2.574 -35.678 1.00 . D D . 51 ARG HG3  1 1 
        4  7522 4 1 34 ARG HH11 H 105.589   2.557 -38.596 1.00 . D D . 51 ARG HH11 1 1 
        4  7523 4 1 34 ARG HH12 H 106.382   3.271 -39.960 1.00 . D D . 51 ARG HH12 1 1 
        4  7524 4 1 34 ARG HH21 H 109.411   1.689 -39.363 1.00 . D D . 51 ARG HH21 1 1 
        4  7525 4 1 34 ARG HH22 H 108.547   2.779 -40.394 1.00 . D D . 51 ARG HH22 1 1 
        4  7526 4 1 34 ARG N    N 106.897   2.750 -33.223 1.00 . D D . 51 ARG N    1 1 
        4  7527 4 1 34 ARG NE   N 107.533   1.245 -37.816 1.00 . D D . 51 ARG NE   1 1 
        4  7528 4 1 34 ARG NH1  N 106.406   2.670 -39.162 1.00 . D D . 51 ARG NH1  1 1 
        4  7529 4 1 34 ARG NH2  N 108.570   2.177 -39.596 1.00 . D D . 51 ARG NH2  1 1 
        4  7530 4 1 34 ARG O    O 107.987   0.501 -34.627 1.00 . D D . 51 ARG O    1 1 
        4  7531 4 1 35 GLY C    C 107.880  -2.143 -34.904 1.00 . D D . 52 GLY C    1 1 
        4  7532 4 1 35 GLY CA   C 107.534  -1.926 -33.434 1.00 . D D . 52 GLY CA   1 1 
        4  7533 4 1 35 GLY H    H 105.950  -0.750 -32.658 1.00 . D D . 52 GLY H    1 1 
        4  7534 4 1 35 GLY HA2  H 108.448  -1.828 -32.865 1.00 . D D . 52 GLY HA2  1 1 
        4  7535 4 1 35 GLY HA3  H 106.981  -2.780 -33.073 1.00 . D D . 52 GLY HA3  1 1 
        4  7536 4 1 35 GLY N    N 106.728  -0.723 -33.254 1.00 . D D . 52 GLY N    1 1 
        5  7537 1 1  6 SER C    C  75.333   4.852   4.880 1.00 . A A . 23 SER C    1 1 
        5  7538 1 1  6 SER CA   C  74.503   3.900   5.735 1.00 . A A . 23 SER CA   1 1 
        5  7539 1 1  6 SER CB   C  73.071   3.832   5.199 1.00 . A A . 23 SER CB   1 1 
        5  7540 1 1  6 SER HA   H  74.944   2.914   5.705 1.00 . A A . 23 SER HA   1 1 
        5  7541 1 1  6 SER HB2  H  72.636   4.817   5.207 1.00 . A A . 23 SER HB2  1 1 
        5  7542 1 1  6 SER HB3  H  73.085   3.455   4.185 1.00 . A A . 23 SER HB3  1 1 
        5  7543 1 1  6 SER HG   H  72.696   2.970   6.902 1.00 . A A . 23 SER HG   1 1 
        5  7544 1 1  6 SER N    N  74.482   4.389   7.141 1.00 . A A . 23 SER N    1 1 
        5  7545 1 1  6 SER O    O  75.128   6.065   4.908 1.00 . A A . 23 SER O    1 1 
        5  7546 1 1  6 SER OG   O  72.299   2.974   6.028 1.00 . A A . 23 SER OG   1 1 
        5  7547 1 1  7 ASP C    C  77.926   4.241   2.328 1.00 . A A . 24 ASP C    1 1 
        5  7548 1 1  7 ASP CA   C  77.102   5.118   3.272 1.00 . A A . 24 ASP CA   1 1 
        5  7549 1 1  7 ASP CB   C  78.040   5.973   4.125 1.00 . A A . 24 ASP CB   1 1 
        5  7550 1 1  7 ASP CG   C  78.770   5.098   5.138 1.00 . A A . 24 ASP CG   1 1 
        5  7551 1 1  7 ASP H    H  76.369   3.331   4.147 1.00 . A A . 24 ASP H    1 1 
        5  7552 1 1  7 ASP HA   H  76.477   5.772   2.684 1.00 . A A . 24 ASP HA   1 1 
        5  7553 1 1  7 ASP HB2  H  78.763   6.460   3.485 1.00 . A A . 24 ASP HB2  1 1 
        5  7554 1 1  7 ASP HB3  H  77.464   6.722   4.650 1.00 . A A . 24 ASP HB3  1 1 
        5  7555 1 1  7 ASP N    N  76.252   4.303   4.132 1.00 . A A . 24 ASP N    1 1 
        5  7556 1 1  7 ASP O    O  79.156   4.297   2.332 1.00 . A A . 24 ASP O    1 1 
        5  7557 1 1  7 ASP OD1  O  78.200   4.836   6.185 1.00 . A A . 24 ASP OD1  1 1 
        5  7558 1 1  7 ASP OD2  O  79.887   4.701   4.852 1.00 . A A . 24 ASP OD2  1 1 
        5  7559 1 1  8 PRO C    C  78.431   3.314  -0.693 1.00 . A A . 25 PRO C    1 1 
        5  7560 1 1  8 PRO CA   C  77.956   2.547   0.542 1.00 . A A . 25 PRO CA   1 1 
        5  7561 1 1  8 PRO CB   C  76.862   1.538   0.181 1.00 . A A . 25 PRO CB   1 1 
        5  7562 1 1  8 PRO CD   C  75.805   3.314   1.443 1.00 . A A . 25 PRO CD   1 1 
        5  7563 1 1  8 PRO CG   C  75.587   2.310   0.304 1.00 . A A . 25 PRO CG   1 1 
        5  7564 1 1  8 PRO HA   H  78.783   2.038   1.011 1.00 . A A . 25 PRO HA   1 1 
        5  7565 1 1  8 PRO HB2  H  76.997   1.174  -0.830 1.00 . A A . 25 PRO HB2  1 1 
        5  7566 1 1  8 PRO HB3  H  76.865   0.714   0.881 1.00 . A A . 25 PRO HB3  1 1 
        5  7567 1 1  8 PRO HD2  H  75.347   4.265   1.206 1.00 . A A . 25 PRO HD2  1 1 
        5  7568 1 1  8 PRO HD3  H  75.419   2.926   2.372 1.00 . A A . 25 PRO HD3  1 1 
        5  7569 1 1  8 PRO HG2  H  75.381   2.832  -0.625 1.00 . A A . 25 PRO HG2  1 1 
        5  7570 1 1  8 PRO HG3  H  74.768   1.649   0.548 1.00 . A A . 25 PRO HG3  1 1 
        5  7571 1 1  8 PRO N    N  77.273   3.447   1.519 1.00 . A A . 25 PRO N    1 1 
        5  7572 1 1  8 PRO O    O  78.579   2.745  -1.774 1.00 . A A . 25 PRO O    1 1 
        5  7573 1 1  9 LEU C    C  80.554   5.105  -2.002 1.00 . A A . 26 LEU C    1 1 
        5  7574 1 1  9 LEU CA   C  79.113   5.435  -1.612 1.00 . A A . 26 LEU CA   1 1 
        5  7575 1 1  9 LEU CB   C  79.023   6.911  -1.194 1.00 . A A . 26 LEU CB   1 1 
        5  7576 1 1  9 LEU CD1  C  76.671   6.502  -0.440 1.00 . A A . 26 LEU CD1  1 1 
        5  7577 1 1  9 LEU CD2  C  77.493   8.840  -0.781 1.00 . A A . 26 LEU CD2  1 1 
        5  7578 1 1  9 LEU CG   C  77.574   7.398  -1.292 1.00 . A A . 26 LEU CG   1 1 
        5  7579 1 1  9 LEU H    H  78.526   4.973   0.373 1.00 . A A . 26 LEU H    1 1 
        5  7580 1 1  9 LEU HA   H  78.476   5.273  -2.468 1.00 . A A . 26 LEU HA   1 1 
        5  7581 1 1  9 LEU HB2  H  79.367   7.014  -0.175 1.00 . A A . 26 LEU HB2  1 1 
        5  7582 1 1  9 LEU HB3  H  79.643   7.512  -1.843 1.00 . A A . 26 LEU HB3  1 1 
        5  7583 1 1  9 LEU HD11 H  76.503   5.568  -0.954 1.00 . A A . 26 LEU HD11 1 1 
        5  7584 1 1  9 LEU HD12 H  75.725   6.996  -0.274 1.00 . A A . 26 LEU HD12 1 1 
        5  7585 1 1  9 LEU HD13 H  77.147   6.310   0.510 1.00 . A A . 26 LEU HD13 1 1 
        5  7586 1 1  9 LEU HD21 H  76.549   9.273  -1.077 1.00 . A A . 26 LEU HD21 1 1 
        5  7587 1 1  9 LEU HD22 H  78.302   9.418  -1.202 1.00 . A A . 26 LEU HD22 1 1 
        5  7588 1 1  9 LEU HD23 H  77.569   8.844   0.297 1.00 . A A . 26 LEU HD23 1 1 
        5  7589 1 1  9 LEU HG   H  77.250   7.359  -2.321 1.00 . A A . 26 LEU HG   1 1 
        5  7590 1 1  9 LEU N    N  78.659   4.585  -0.517 1.00 . A A . 26 LEU N    1 1 
        5  7591 1 1  9 LEU O    O  80.883   5.025  -3.184 1.00 . A A . 26 LEU O    1 1 
        5  7592 1 1 10 VAL C    C  82.970   3.205  -1.807 1.00 . A A . 27 VAL C    1 1 
        5  7593 1 1 10 VAL CA   C  82.795   4.621  -1.263 1.00 . A A . 27 VAL CA   1 1 
        5  7594 1 1 10 VAL CB   C  83.589   4.775   0.034 1.00 . A A . 27 VAL CB   1 1 
        5  7595 1 1 10 VAL CG1  C  83.120   3.731   1.049 1.00 . A A . 27 VAL CG1  1 1 
        5  7596 1 1 10 VAL CG2  C  85.080   4.575  -0.250 1.00 . A A . 27 VAL CG2  1 1 
        5  7597 1 1 10 VAL H    H  81.075   5.002  -0.093 1.00 . A A . 27 VAL H    1 1 
        5  7598 1 1 10 VAL HA   H  83.181   5.321  -1.988 1.00 . A A . 27 VAL HA   1 1 
        5  7599 1 1 10 VAL HB   H  83.428   5.765   0.438 1.00 . A A . 27 VAL HB   1 1 
        5  7600 1 1 10 VAL HG11 H  83.485   3.993   2.030 1.00 . A A . 27 VAL HG11 1 1 
        5  7601 1 1 10 VAL HG12 H  83.501   2.759   0.771 1.00 . A A . 27 VAL HG12 1 1 
        5  7602 1 1 10 VAL HG13 H  82.039   3.703   1.063 1.00 . A A . 27 VAL HG13 1 1 
        5  7603 1 1 10 VAL HG21 H  85.655   4.939   0.588 1.00 . A A . 27 VAL HG21 1 1 
        5  7604 1 1 10 VAL HG22 H  85.355   5.122  -1.140 1.00 . A A . 27 VAL HG22 1 1 
        5  7605 1 1 10 VAL HG23 H  85.282   3.525  -0.397 1.00 . A A . 27 VAL HG23 1 1 
        5  7606 1 1 10 VAL N    N  81.391   4.929  -1.017 1.00 . A A . 27 VAL N    1 1 
        5  7607 1 1 10 VAL O    O  83.755   2.976  -2.726 1.00 . A A . 27 VAL O    1 1 
        5  7608 1 1 11 VAL C    C  81.772   0.710  -3.073 1.00 . A A . 28 VAL C    1 1 
        5  7609 1 1 11 VAL CA   C  82.349   0.883  -1.671 1.00 . A A . 28 VAL CA   1 1 
        5  7610 1 1 11 VAL CB   C  81.604  -0.023  -0.687 1.00 . A A . 28 VAL CB   1 1 
        5  7611 1 1 11 VAL CG1  C  81.703  -1.477  -1.153 1.00 . A A . 28 VAL CG1  1 1 
        5  7612 1 1 11 VAL CG2  C  82.230   0.114   0.706 1.00 . A A . 28 VAL CG2  1 1 
        5  7613 1 1 11 VAL H    H  81.646   2.513  -0.508 1.00 . A A . 28 VAL H    1 1 
        5  7614 1 1 11 VAL HA   H  83.389   0.595  -1.685 1.00 . A A . 28 VAL HA   1 1 
        5  7615 1 1 11 VAL HB   H  80.566   0.270  -0.645 1.00 . A A . 28 VAL HB   1 1 
        5  7616 1 1 11 VAL HG11 H  81.070  -1.622  -2.016 1.00 . A A . 28 VAL HG11 1 1 
        5  7617 1 1 11 VAL HG12 H  81.383  -2.133  -0.357 1.00 . A A . 28 VAL HG12 1 1 
        5  7618 1 1 11 VAL HG13 H  82.726  -1.701  -1.415 1.00 . A A . 28 VAL HG13 1 1 
        5  7619 1 1 11 VAL HG21 H  81.912   1.044   1.153 1.00 . A A . 28 VAL HG21 1 1 
        5  7620 1 1 11 VAL HG22 H  83.307   0.106   0.620 1.00 . A A . 28 VAL HG22 1 1 
        5  7621 1 1 11 VAL HG23 H  81.913  -0.710   1.327 1.00 . A A . 28 VAL HG23 1 1 
        5  7622 1 1 11 VAL N    N  82.254   2.274  -1.239 1.00 . A A . 28 VAL N    1 1 
        5  7623 1 1 11 VAL O    O  82.351   0.021  -3.912 1.00 . A A . 28 VAL O    1 1 
        5  7624 1 1 12 ALA C    C  80.971   1.594  -5.733 1.00 . A A . 29 ALA C    1 1 
        5  7625 1 1 12 ALA CA   C  79.998   1.224  -4.616 1.00 . A A . 29 ALA CA   1 1 
        5  7626 1 1 12 ALA CB   C  78.784   2.153  -4.670 1.00 . A A . 29 ALA CB   1 1 
        5  7627 1 1 12 ALA H    H  80.230   1.851  -2.597 1.00 . A A . 29 ALA H    1 1 
        5  7628 1 1 12 ALA HA   H  79.664   0.208  -4.765 1.00 . A A . 29 ALA HA   1 1 
        5  7629 1 1 12 ALA HB1  H  78.042   1.816  -3.961 1.00 . A A . 29 ALA HB1  1 1 
        5  7630 1 1 12 ALA HB2  H  78.364   2.139  -5.664 1.00 . A A . 29 ALA HB2  1 1 
        5  7631 1 1 12 ALA HB3  H  79.089   3.158  -4.421 1.00 . A A . 29 ALA HB3  1 1 
        5  7632 1 1 12 ALA N    N  80.646   1.323  -3.313 1.00 . A A . 29 ALA N    1 1 
        5  7633 1 1 12 ALA O    O  80.915   1.036  -6.829 1.00 . A A . 29 ALA O    1 1 
        5  7634 1 1 13 ALA C    C  83.874   1.901  -6.710 1.00 . A A . 30 ALA C    1 1 
        5  7635 1 1 13 ALA CA   C  82.818   2.973  -6.441 1.00 . A A . 30 ALA CA   1 1 
        5  7636 1 1 13 ALA CB   C  83.504   4.246  -5.947 1.00 . A A . 30 ALA CB   1 1 
        5  7637 1 1 13 ALA H    H  81.832   2.937  -4.564 1.00 . A A . 30 ALA H    1 1 
        5  7638 1 1 13 ALA HA   H  82.304   3.195  -7.364 1.00 . A A . 30 ALA HA   1 1 
        5  7639 1 1 13 ALA HB1  H  84.059   4.695  -6.758 1.00 . A A . 30 ALA HB1  1 1 
        5  7640 1 1 13 ALA HB2  H  84.180   4.001  -5.142 1.00 . A A . 30 ALA HB2  1 1 
        5  7641 1 1 13 ALA HB3  H  82.759   4.943  -5.591 1.00 . A A . 30 ALA HB3  1 1 
        5  7642 1 1 13 ALA N    N  81.840   2.525  -5.453 1.00 . A A . 30 ALA N    1 1 
        5  7643 1 1 13 ALA O    O  84.421   1.823  -7.810 1.00 . A A . 30 ALA O    1 1 
        5  7644 1 1 14 SER C    C  84.803  -0.940  -6.951 1.00 . A A . 31 SER C    1 1 
        5  7645 1 1 14 SER CA   C  85.173   0.058  -5.855 1.00 . A A . 31 SER CA   1 1 
        5  7646 1 1 14 SER CB   C  85.332  -0.681  -4.528 1.00 . A A . 31 SER CB   1 1 
        5  7647 1 1 14 SER H    H  83.707   1.219  -4.858 1.00 . A A . 31 SER H    1 1 
        5  7648 1 1 14 SER HA   H  86.118   0.517  -6.108 1.00 . A A . 31 SER HA   1 1 
        5  7649 1 1 14 SER HB2  H  85.609   0.017  -3.755 1.00 . A A . 31 SER HB2  1 1 
        5  7650 1 1 14 SER HB3  H  84.392  -1.151  -4.265 1.00 . A A . 31 SER HB3  1 1 
        5  7651 1 1 14 SER HG   H  85.970  -2.426  -5.103 1.00 . A A . 31 SER HG   1 1 
        5  7652 1 1 14 SER N    N  84.163   1.107  -5.718 1.00 . A A . 31 SER N    1 1 
        5  7653 1 1 14 SER O    O  85.647  -1.325  -7.761 1.00 . A A . 31 SER O    1 1 
        5  7654 1 1 14 SER OG   O  86.348  -1.665  -4.656 1.00 . A A . 31 SER OG   1 1 
        5  7655 1 1 15 ILE C    C  83.503  -1.868  -9.371 1.00 . A A . 32 ILE C    1 1 
        5  7656 1 1 15 ILE CA   C  83.105  -2.315  -7.964 1.00 . A A . 32 ILE CA   1 1 
        5  7657 1 1 15 ILE CB   C  81.579  -2.472  -7.877 1.00 . A A . 32 ILE CB   1 1 
        5  7658 1 1 15 ILE CD1  C  81.494  -2.275  -5.361 1.00 . A A . 32 ILE CD1  1 1 
        5  7659 1 1 15 ILE CG1  C  81.203  -3.180  -6.566 1.00 . A A . 32 ILE CG1  1 1 
        5  7660 1 1 15 ILE CG2  C  81.077  -3.314  -9.056 1.00 . A A . 32 ILE CG2  1 1 
        5  7661 1 1 15 ILE H    H  82.939  -1.017  -6.294 1.00 . A A . 32 ILE H    1 1 
        5  7662 1 1 15 ILE HA   H  83.563  -3.272  -7.762 1.00 . A A . 32 ILE HA   1 1 
        5  7663 1 1 15 ILE HB   H  81.114  -1.498  -7.912 1.00 . A A . 32 ILE HB   1 1 
        5  7664 1 1 15 ILE HD11 H  80.865  -2.570  -4.534 1.00 . A A . 32 ILE HD11 1 1 
        5  7665 1 1 15 ILE HD12 H  81.291  -1.246  -5.614 1.00 . A A . 32 ILE HD12 1 1 
        5  7666 1 1 15 ILE HD13 H  82.530  -2.380  -5.074 1.00 . A A . 32 ILE HD13 1 1 
        5  7667 1 1 15 ILE HG12 H  80.151  -3.424  -6.582 1.00 . A A . 32 ILE HG12 1 1 
        5  7668 1 1 15 ILE HG13 H  81.778  -4.090  -6.475 1.00 . A A . 32 ILE HG13 1 1 
        5  7669 1 1 15 ILE HG21 H  81.104  -2.721  -9.958 1.00 . A A . 32 ILE HG21 1 1 
        5  7670 1 1 15 ILE HG22 H  80.064  -3.634  -8.866 1.00 . A A . 32 ILE HG22 1 1 
        5  7671 1 1 15 ILE HG23 H  81.712  -4.179  -9.175 1.00 . A A . 32 ILE HG23 1 1 
        5  7672 1 1 15 ILE N    N  83.567  -1.354  -6.967 1.00 . A A . 32 ILE N    1 1 
        5  7673 1 1 15 ILE O    O  83.699  -2.693 -10.263 1.00 . A A . 32 ILE O    1 1 
        5  7674 1 1 16 ILE C    C  85.438  -0.341 -11.192 1.00 . A A . 33 ILE C    1 1 
        5  7675 1 1 16 ILE CA   C  83.974  -0.033 -10.861 1.00 . A A . 33 ILE CA   1 1 
        5  7676 1 1 16 ILE CB   C  83.727   1.491 -10.881 1.00 . A A . 33 ILE CB   1 1 
        5  7677 1 1 16 ILE CD1  C  81.842   3.193 -10.910 1.00 . A A . 33 ILE CD1  1 1 
        5  7678 1 1 16 ILE CG1  C  82.252   1.771 -10.502 1.00 . A A . 33 ILE CG1  1 1 
        5  7679 1 1 16 ILE CG2  C  84.019   2.053 -12.288 1.00 . A A . 33 ILE CG2  1 1 
        5  7680 1 1 16 ILE H    H  83.443   0.023  -8.810 1.00 . A A . 33 ILE H    1 1 
        5  7681 1 1 16 ILE HA   H  83.349  -0.490 -11.614 1.00 . A A . 33 ILE HA   1 1 
        5  7682 1 1 16 ILE HB   H  84.379   1.966 -10.162 1.00 . A A . 33 ILE HB   1 1 
        5  7683 1 1 16 ILE HD11 H  81.698   3.233 -11.980 1.00 . A A . 33 ILE HD11 1 1 
        5  7684 1 1 16 ILE HD12 H  82.617   3.888 -10.625 1.00 . A A . 33 ILE HD12 1 1 
        5  7685 1 1 16 ILE HD13 H  80.920   3.458 -10.413 1.00 . A A . 33 ILE HD13 1 1 
        5  7686 1 1 16 ILE HG12 H  81.614   1.061 -11.003 1.00 . A A . 33 ILE HG12 1 1 
        5  7687 1 1 16 ILE HG13 H  82.127   1.668  -9.435 1.00 . A A . 33 ILE HG13 1 1 
        5  7688 1 1 16 ILE HG21 H  84.977   1.704 -12.636 1.00 . A A . 33 ILE HG21 1 1 
        5  7689 1 1 16 ILE HG22 H  84.034   3.132 -12.250 1.00 . A A . 33 ILE HG22 1 1 
        5  7690 1 1 16 ILE HG23 H  83.249   1.728 -12.971 1.00 . A A . 33 ILE HG23 1 1 
        5  7691 1 1 16 ILE N    N  83.610  -0.583  -9.559 1.00 . A A . 33 ILE N    1 1 
        5  7692 1 1 16 ILE O    O  85.804  -0.458 -12.362 1.00 . A A . 33 ILE O    1 1 
        5  7693 1 1 17 GLY C    C  87.917  -2.148 -10.937 1.00 . A A . 34 GLY C    1 1 
        5  7694 1 1 17 GLY CA   C  87.677  -0.739 -10.393 1.00 . A A . 34 GLY CA   1 1 
        5  7695 1 1 17 GLY H    H  85.919  -0.358  -9.270 1.00 . A A . 34 GLY H    1 1 
        5  7696 1 1 17 GLY HA2  H  88.071  -0.023 -11.096 1.00 . A A . 34 GLY HA2  1 1 
        5  7697 1 1 17 GLY HA3  H  88.198  -0.632  -9.453 1.00 . A A . 34 GLY HA3  1 1 
        5  7698 1 1 17 GLY N    N  86.257  -0.459 -10.183 1.00 . A A . 34 GLY N    1 1 
        5  7699 1 1 17 GLY O    O  88.634  -2.328 -11.919 1.00 . A A . 34 GLY O    1 1 
        5  7700 1 1 18 ILE C    C  86.884  -4.740 -12.110 1.00 . A A . 35 ILE C    1 1 
        5  7701 1 1 18 ILE CA   C  87.513  -4.512 -10.736 1.00 . A A . 35 ILE CA   1 1 
        5  7702 1 1 18 ILE CB   C  86.883  -5.479  -9.721 1.00 . A A . 35 ILE CB   1 1 
        5  7703 1 1 18 ILE CD1  C  86.481  -4.325  -7.486 1.00 . A A . 35 ILE CD1  1 1 
        5  7704 1 1 18 ILE CG1  C  87.446  -5.209  -8.294 1.00 . A A . 35 ILE CG1  1 1 
        5  7705 1 1 18 ILE CG2  C  87.206  -6.918 -10.149 1.00 . A A . 35 ILE CG2  1 1 
        5  7706 1 1 18 ILE H    H  86.781  -2.930  -9.522 1.00 . A A . 35 ILE H    1 1 
        5  7707 1 1 18 ILE HA   H  88.571  -4.722 -10.800 1.00 . A A . 35 ILE HA   1 1 
        5  7708 1 1 18 ILE HB   H  85.809  -5.347  -9.727 1.00 . A A . 35 ILE HB   1 1 
        5  7709 1 1 18 ILE HD11 H  85.757  -4.950  -6.984 1.00 . A A . 35 ILE HD11 1 1 
        5  7710 1 1 18 ILE HD12 H  85.968  -3.640  -8.144 1.00 . A A . 35 ILE HD12 1 1 
        5  7711 1 1 18 ILE HD13 H  87.039  -3.765  -6.750 1.00 . A A . 35 ILE HD13 1 1 
        5  7712 1 1 18 ILE HG12 H  87.576  -6.147  -7.770 1.00 . A A . 35 ILE HG12 1 1 
        5  7713 1 1 18 ILE HG13 H  88.404  -4.713  -8.366 1.00 . A A . 35 ILE HG13 1 1 
        5  7714 1 1 18 ILE HG21 H  88.269  -7.013 -10.321 1.00 . A A . 35 ILE HG21 1 1 
        5  7715 1 1 18 ILE HG22 H  86.672  -7.152 -11.058 1.00 . A A . 35 ILE HG22 1 1 
        5  7716 1 1 18 ILE HG23 H  86.905  -7.602  -9.370 1.00 . A A . 35 ILE HG23 1 1 
        5  7717 1 1 18 ILE N    N  87.336  -3.127 -10.302 1.00 . A A . 35 ILE N    1 1 
        5  7718 1 1 18 ILE O    O  87.328  -5.599 -12.870 1.00 . A A . 35 ILE O    1 1 
        5  7719 1 1 19 LEU C    C  86.056  -3.806 -14.871 1.00 . A A . 36 LEU C    1 1 
        5  7720 1 1 19 LEU CA   C  85.159  -4.142 -13.682 1.00 . A A . 36 LEU CA   1 1 
        5  7721 1 1 19 LEU CB   C  83.910  -3.246 -13.698 1.00 . A A . 36 LEU CB   1 1 
        5  7722 1 1 19 LEU CD1  C  81.636  -3.407 -14.804 1.00 . A A . 36 LEU CD1  1 1 
        5  7723 1 1 19 LEU CD2  C  83.489  -2.216 -15.983 1.00 . A A . 36 LEU CD2  1 1 
        5  7724 1 1 19 LEU CG   C  83.151  -3.392 -15.048 1.00 . A A . 36 LEU CG   1 1 
        5  7725 1 1 19 LEU H    H  85.537  -3.339 -11.752 1.00 . A A . 36 LEU H    1 1 
        5  7726 1 1 19 LEU HA   H  84.841  -5.169 -13.780 1.00 . A A . 36 LEU HA   1 1 
        5  7727 1 1 19 LEU HB2  H  83.266  -3.538 -12.879 1.00 . A A . 36 LEU HB2  1 1 
        5  7728 1 1 19 LEU HB3  H  84.211  -2.217 -13.557 1.00 . A A . 36 LEU HB3  1 1 
        5  7729 1 1 19 LEU HD11 H  81.118  -3.352 -15.751 1.00 . A A . 36 LEU HD11 1 1 
        5  7730 1 1 19 LEU HD12 H  81.362  -2.558 -14.195 1.00 . A A . 36 LEU HD12 1 1 
        5  7731 1 1 19 LEU HD13 H  81.362  -4.319 -14.295 1.00 . A A . 36 LEU HD13 1 1 
        5  7732 1 1 19 LEU HD21 H  84.543  -1.997 -15.926 1.00 . A A . 36 LEU HD21 1 1 
        5  7733 1 1 19 LEU HD22 H  82.927  -1.343 -15.685 1.00 . A A . 36 LEU HD22 1 1 
        5  7734 1 1 19 LEU HD23 H  83.230  -2.479 -16.998 1.00 . A A . 36 LEU HD23 1 1 
        5  7735 1 1 19 LEU HG   H  83.434  -4.321 -15.528 1.00 . A A . 36 LEU HG   1 1 
        5  7736 1 1 19 LEU N    N  85.855  -3.996 -12.406 1.00 . A A . 36 LEU N    1 1 
        5  7737 1 1 19 LEU O    O  86.070  -4.535 -15.859 1.00 . A A . 36 LEU O    1 1 
        5  7738 1 1 20 HIS C    C  88.650  -3.412 -16.252 1.00 . A A . 37 HIS C    1 1 
        5  7739 1 1 20 HIS CA   C  87.635  -2.322 -15.909 1.00 . A A . 37 HIS CA   1 1 
        5  7740 1 1 20 HIS CB   C  88.353  -1.000 -15.607 1.00 . A A . 37 HIS CB   1 1 
        5  7741 1 1 20 HIS CD2  C  89.661  -0.445 -13.401 1.00 . A A . 37 HIS CD2  1 1 
        5  7742 1 1 20 HIS CE1  C  91.073  -2.088 -13.438 1.00 . A A . 37 HIS CE1  1 1 
        5  7743 1 1 20 HIS CG   C  89.384  -1.182 -14.526 1.00 . A A . 37 HIS CG   1 1 
        5  7744 1 1 20 HIS H    H  86.720  -2.153 -13.996 1.00 . A A . 37 HIS H    1 1 
        5  7745 1 1 20 HIS HA   H  87.008  -2.172 -16.775 1.00 . A A . 37 HIS HA   1 1 
        5  7746 1 1 20 HIS HB2  H  88.839  -0.647 -16.504 1.00 . A A . 37 HIS HB2  1 1 
        5  7747 1 1 20 HIS HB3  H  87.626  -0.267 -15.287 1.00 . A A . 37 HIS HB3  1 1 
        5  7748 1 1 20 HIS HD1  H  90.373  -2.926 -15.207 1.00 . A A . 37 HIS HD1  1 1 
        5  7749 1 1 20 HIS HD2  H  89.140   0.452 -13.103 1.00 . A A . 37 HIS HD2  1 1 
        5  7750 1 1 20 HIS HE1  H  91.878  -2.759 -13.179 1.00 . A A . 37 HIS HE1  1 1 
        5  7751 1 1 20 HIS HE2  H  91.129  -0.711 -11.878 1.00 . A A . 37 HIS HE2  1 1 
        5  7752 1 1 20 HIS N    N  86.773  -2.719 -14.795 1.00 . A A . 37 HIS N    1 1 
        5  7753 1 1 20 HIS ND1  N  90.298  -2.223 -14.530 1.00 . A A . 37 HIS ND1  1 1 
        5  7754 1 1 20 HIS NE2  N  90.726  -1.020 -12.715 1.00 . A A . 37 HIS NE2  1 1 
        5  7755 1 1 20 HIS O    O  89.093  -3.516 -17.396 1.00 . A A . 37 HIS O    1 1 
        5  7756 1 1 21 PHE C    C  89.584  -6.207 -16.624 1.00 . A A . 38 PHE C    1 1 
        5  7757 1 1 21 PHE CA   C  90.002  -5.263 -15.498 1.00 . A A . 38 PHE CA   1 1 
        5  7758 1 1 21 PHE CB   C  90.180  -6.067 -14.206 1.00 . A A . 38 PHE CB   1 1 
        5  7759 1 1 21 PHE CD1  C  90.785  -8.364 -15.056 1.00 . A A . 38 PHE CD1  1 1 
        5  7760 1 1 21 PHE CD2  C  92.507  -7.021 -14.002 1.00 . A A . 38 PHE CD2  1 1 
        5  7761 1 1 21 PHE CE1  C  91.712  -9.393 -15.260 1.00 . A A . 38 PHE CE1  1 1 
        5  7762 1 1 21 PHE CE2  C  93.433  -8.051 -14.205 1.00 . A A . 38 PHE CE2  1 1 
        5  7763 1 1 21 PHE CG   C  91.182  -7.177 -14.427 1.00 . A A . 38 PHE CG   1 1 
        5  7764 1 1 21 PHE CZ   C  93.036  -9.236 -14.834 1.00 . A A . 38 PHE CZ   1 1 
        5  7765 1 1 21 PHE H    H  88.652  -4.079 -14.381 1.00 . A A . 38 PHE H    1 1 
        5  7766 1 1 21 PHE HA   H  90.949  -4.817 -15.758 1.00 . A A . 38 PHE HA   1 1 
        5  7767 1 1 21 PHE HB2  H  90.534  -5.414 -13.421 1.00 . A A . 38 PHE HB2  1 1 
        5  7768 1 1 21 PHE HB3  H  89.232  -6.494 -13.916 1.00 . A A . 38 PHE HB3  1 1 
        5  7769 1 1 21 PHE HD1  H  89.763  -8.487 -15.383 1.00 . A A . 38 PHE HD1  1 1 
        5  7770 1 1 21 PHE HD2  H  92.813  -6.106 -13.516 1.00 . A A . 38 PHE HD2  1 1 
        5  7771 1 1 21 PHE HE1  H  91.405 -10.308 -15.744 1.00 . A A . 38 PHE HE1  1 1 
        5  7772 1 1 21 PHE HE2  H  94.455  -7.931 -13.877 1.00 . A A . 38 PHE HE2  1 1 
        5  7773 1 1 21 PHE HZ   H  93.751 -10.031 -14.991 1.00 . A A . 38 PHE HZ   1 1 
        5  7774 1 1 21 PHE N    N  89.022  -4.200 -15.280 1.00 . A A . 38 PHE N    1 1 
        5  7775 1 1 21 PHE O    O  90.405  -6.568 -17.467 1.00 . A A . 38 PHE O    1 1 
        5  7776 1 1 22 ILE C    C  88.097  -6.985 -19.059 1.00 . A A . 39 ILE C    1 1 
        5  7777 1 1 22 ILE CA   C  87.883  -7.555 -17.655 1.00 . A A . 39 ILE CA   1 1 
        5  7778 1 1 22 ILE CB   C  86.394  -7.902 -17.429 1.00 . A A . 39 ILE CB   1 1 
        5  7779 1 1 22 ILE CD1  C  86.434 -10.421 -17.149 1.00 . A A . 39 ILE CD1  1 1 
        5  7780 1 1 22 ILE CG1  C  86.062  -9.263 -18.087 1.00 . A A . 39 ILE CG1  1 1 
        5  7781 1 1 22 ILE CG2  C  85.493  -6.813 -18.033 1.00 . A A . 39 ILE CG2  1 1 
        5  7782 1 1 22 ILE H    H  87.730  -6.329 -15.921 1.00 . A A . 39 ILE H    1 1 
        5  7783 1 1 22 ILE HA   H  88.465  -8.458 -17.569 1.00 . A A . 39 ILE HA   1 1 
        5  7784 1 1 22 ILE HB   H  86.206  -7.960 -16.366 1.00 . A A . 39 ILE HB   1 1 
        5  7785 1 1 22 ILE HD11 H  86.069 -11.348 -17.566 1.00 . A A . 39 ILE HD11 1 1 
        5  7786 1 1 22 ILE HD12 H  85.983 -10.263 -16.181 1.00 . A A . 39 ILE HD12 1 1 
        5  7787 1 1 22 ILE HD13 H  87.506 -10.476 -17.043 1.00 . A A . 39 ILE HD13 1 1 
        5  7788 1 1 22 ILE HG12 H  85.003  -9.312 -18.301 1.00 . A A . 39 ILE HG12 1 1 
        5  7789 1 1 22 ILE HG13 H  86.614  -9.361 -19.011 1.00 . A A . 39 ILE HG13 1 1 
        5  7790 1 1 22 ILE HG21 H  85.480  -6.913 -19.108 1.00 . A A . 39 ILE HG21 1 1 
        5  7791 1 1 22 ILE HG22 H  85.876  -5.840 -17.768 1.00 . A A . 39 ILE HG22 1 1 
        5  7792 1 1 22 ILE HG23 H  84.491  -6.920 -17.648 1.00 . A A . 39 ILE HG23 1 1 
        5  7793 1 1 22 ILE N    N  88.348  -6.624 -16.627 1.00 . A A . 39 ILE N    1 1 
        5  7794 1 1 22 ILE O    O  88.556  -7.689 -19.957 1.00 . A A . 39 ILE O    1 1 
        5  7795 1 1 23 ALA C    C  89.395  -4.880 -20.856 1.00 . A A . 40 ALA C    1 1 
        5  7796 1 1 23 ALA CA   C  87.924  -5.100 -20.538 1.00 . A A . 40 ALA CA   1 1 
        5  7797 1 1 23 ALA CB   C  87.194  -3.757 -20.551 1.00 . A A . 40 ALA CB   1 1 
        5  7798 1 1 23 ALA H    H  87.406  -5.217 -18.492 1.00 . A A . 40 ALA H    1 1 
        5  7799 1 1 23 ALA HA   H  87.493  -5.737 -21.296 1.00 . A A . 40 ALA HA   1 1 
        5  7800 1 1 23 ALA HB1  H  87.586  -3.129 -19.765 1.00 . A A . 40 ALA HB1  1 1 
        5  7801 1 1 23 ALA HB2  H  86.139  -3.919 -20.390 1.00 . A A . 40 ALA HB2  1 1 
        5  7802 1 1 23 ALA HB3  H  87.344  -3.275 -21.505 1.00 . A A . 40 ALA HB3  1 1 
        5  7803 1 1 23 ALA N    N  87.765  -5.738 -19.239 1.00 . A A . 40 ALA N    1 1 
        5  7804 1 1 23 ALA O    O  89.809  -4.960 -22.012 1.00 . A A . 40 ALA O    1 1 
        5  7805 1 1 24 TRP C    C  92.220  -5.423 -20.870 1.00 . A A . 41 TRP C    1 1 
        5  7806 1 1 24 TRP CA   C  91.584  -4.322 -20.029 1.00 . A A . 41 TRP CA   1 1 
        5  7807 1 1 24 TRP CB   C  92.280  -4.237 -18.663 1.00 . A A . 41 TRP CB   1 1 
        5  7808 1 1 24 TRP CD1  C  94.668  -4.050 -19.474 1.00 . A A . 41 TRP CD1  1 1 
        5  7809 1 1 24 TRP CD2  C  94.016  -2.251 -18.290 1.00 . A A . 41 TRP CD2  1 1 
        5  7810 1 1 24 TRP CE2  C  95.352  -2.015 -18.690 1.00 . A A . 41 TRP CE2  1 1 
        5  7811 1 1 24 TRP CE3  C  93.370  -1.264 -17.523 1.00 . A A . 41 TRP CE3  1 1 
        5  7812 1 1 24 TRP CG   C  93.602  -3.549 -18.810 1.00 . A A . 41 TRP CG   1 1 
        5  7813 1 1 24 TRP CH2  C  95.372   0.124 -17.577 1.00 . A A . 41 TRP CH2  1 1 
        5  7814 1 1 24 TRP CZ2  C  96.025  -0.844 -18.341 1.00 . A A . 41 TRP CZ2  1 1 
        5  7815 1 1 24 TRP CZ3  C  94.046  -0.084 -17.168 1.00 . A A . 41 TRP CZ3  1 1 
        5  7816 1 1 24 TRP H    H  89.775  -4.514 -18.947 1.00 . A A . 41 TRP H    1 1 
        5  7817 1 1 24 TRP HA   H  91.700  -3.378 -20.541 1.00 . A A . 41 TRP HA   1 1 
        5  7818 1 1 24 TRP HB2  H  91.659  -3.678 -17.980 1.00 . A A . 41 TRP HB2  1 1 
        5  7819 1 1 24 TRP HB3  H  92.433  -5.234 -18.276 1.00 . A A . 41 TRP HB3  1 1 
        5  7820 1 1 24 TRP HD1  H  94.707  -5.002 -19.976 1.00 . A A . 41 TRP HD1  1 1 
        5  7821 1 1 24 TRP HE1  H  96.580  -3.255 -19.824 1.00 . A A . 41 TRP HE1  1 1 
        5  7822 1 1 24 TRP HE3  H  92.350  -1.415 -17.203 1.00 . A A . 41 TRP HE3  1 1 
        5  7823 1 1 24 TRP HH2  H  95.889   1.028 -17.299 1.00 . A A . 41 TRP HH2  1 1 
        5  7824 1 1 24 TRP HZ2  H  97.045  -0.687 -18.660 1.00 . A A . 41 TRP HZ2  1 1 
        5  7825 1 1 24 TRP HZ3  H  93.543   0.667 -16.577 1.00 . A A . 41 TRP HZ3  1 1 
        5  7826 1 1 24 TRP N    N  90.164  -4.582 -19.845 1.00 . A A . 41 TRP N    1 1 
        5  7827 1 1 24 TRP NE1  N  95.701  -3.137 -19.413 1.00 . A A . 41 TRP NE1  1 1 
        5  7828 1 1 24 TRP O    O  93.144  -5.174 -21.644 1.00 . A A . 41 TRP O    1 1 
        5  7829 1 1 25 THR C    C  92.136  -7.429 -23.006 1.00 . A A . 42 THR C    1 1 
        5  7830 1 1 25 THR CA   C  92.223  -7.732 -21.511 1.00 . A A . 42 THR CA   1 1 
        5  7831 1 1 25 THR CB   C  91.432  -9.002 -21.195 1.00 . A A . 42 THR CB   1 1 
        5  7832 1 1 25 THR CG2  C  91.625  -9.375 -19.726 1.00 . A A . 42 THR CG2  1 1 
        5  7833 1 1 25 THR H    H  90.947  -6.734 -20.130 1.00 . A A . 42 THR H    1 1 
        5  7834 1 1 25 THR HA   H  93.259  -7.892 -21.245 1.00 . A A . 42 THR HA   1 1 
        5  7835 1 1 25 THR HB   H  91.786  -9.810 -21.816 1.00 . A A . 42 THR HB   1 1 
        5  7836 1 1 25 THR HG1  H  89.572  -9.565 -21.193 1.00 . A A . 42 THR HG1  1 1 
        5  7837 1 1 25 THR HG21 H  91.132  -8.646 -19.101 1.00 . A A . 42 THR HG21 1 1 
        5  7838 1 1 25 THR HG22 H  92.680  -9.393 -19.494 1.00 . A A . 42 THR HG22 1 1 
        5  7839 1 1 25 THR HG23 H  91.200 -10.350 -19.543 1.00 . A A . 42 THR HG23 1 1 
        5  7840 1 1 25 THR N    N  91.706  -6.609 -20.739 1.00 . A A . 42 THR N    1 1 
        5  7841 1 1 25 THR O    O  92.952  -7.906 -23.795 1.00 . A A . 42 THR O    1 1 
        5  7842 1 1 25 THR OG1  O  90.053  -8.777 -21.452 1.00 . A A . 42 THR OG1  1 1 
        5  7843 1 1 26 ILE C    C  92.149  -5.465 -25.302 1.00 . A A . 43 ILE C    1 1 
        5  7844 1 1 26 ILE CA   C  90.968  -6.284 -24.780 1.00 . A A . 43 ILE CA   1 1 
        5  7845 1 1 26 ILE CB   C  89.673  -5.486 -24.943 1.00 . A A . 43 ILE CB   1 1 
        5  7846 1 1 26 ILE CD1  C  87.231  -5.446 -24.382 1.00 . A A . 43 ILE CD1  1 1 
        5  7847 1 1 26 ILE CG1  C  88.503  -6.298 -24.374 1.00 . A A . 43 ILE CG1  1 1 
        5  7848 1 1 26 ILE CG2  C  89.434  -5.212 -26.430 1.00 . A A . 43 ILE CG2  1 1 
        5  7849 1 1 26 ILE H    H  90.541  -6.300 -22.700 1.00 . A A . 43 ILE H    1 1 
        5  7850 1 1 26 ILE HA   H  90.890  -7.189 -25.362 1.00 . A A . 43 ILE HA   1 1 
        5  7851 1 1 26 ILE HB   H  89.756  -4.549 -24.413 1.00 . A A . 43 ILE HB   1 1 
        5  7852 1 1 26 ILE HD11 H  86.395  -6.046 -24.053 1.00 . A A . 43 ILE HD11 1 1 
        5  7853 1 1 26 ILE HD12 H  87.045  -5.087 -25.382 1.00 . A A . 43 ILE HD12 1 1 
        5  7854 1 1 26 ILE HD13 H  87.355  -4.607 -23.714 1.00 . A A . 43 ILE HD13 1 1 
        5  7855 1 1 26 ILE HG12 H  88.350  -7.180 -24.978 1.00 . A A . 43 ILE HG12 1 1 
        5  7856 1 1 26 ILE HG13 H  88.729  -6.592 -23.360 1.00 . A A . 43 ILE HG13 1 1 
        5  7857 1 1 26 ILE HG21 H  89.478  -6.142 -26.979 1.00 . A A . 43 ILE HG21 1 1 
        5  7858 1 1 26 ILE HG22 H  90.197  -4.542 -26.798 1.00 . A A . 43 ILE HG22 1 1 
        5  7859 1 1 26 ILE HG23 H  88.463  -4.760 -26.564 1.00 . A A . 43 ILE HG23 1 1 
        5  7860 1 1 26 ILE N    N  91.159  -6.647 -23.377 1.00 . A A . 43 ILE N    1 1 
        5  7861 1 1 26 ILE O    O  92.653  -5.712 -26.390 1.00 . A A . 43 ILE O    1 1 
        5  7862 1 1 27 GLY C    C  94.845  -4.480 -25.523 1.00 . A A . 44 GLY C    1 1 
        5  7863 1 1 27 GLY CA   C  93.677  -3.648 -24.990 1.00 . A A . 44 GLY CA   1 1 
        5  7864 1 1 27 GLY H    H  92.120  -4.299 -23.706 1.00 . A A . 44 GLY H    1 1 
        5  7865 1 1 27 GLY HA2  H  93.328  -2.988 -25.772 1.00 . A A . 44 GLY HA2  1 1 
        5  7866 1 1 27 GLY HA3  H  94.019  -3.055 -24.154 1.00 . A A . 44 GLY HA3  1 1 
        5  7867 1 1 27 GLY N    N  92.571  -4.493 -24.554 1.00 . A A . 44 GLY N    1 1 
        5  7868 1 1 27 GLY O    O  95.623  -4.008 -26.352 1.00 . A A . 44 GLY O    1 1 
        5  7869 1 1 28 HIS C    C  96.195  -6.650 -26.989 1.00 . A A . 45 HIS C    1 1 
        5  7870 1 1 28 HIS CA   C  96.061  -6.565 -25.460 1.00 . A A . 45 HIS CA   1 1 
        5  7871 1 1 28 HIS CB   C  95.826  -7.962 -24.883 1.00 . A A . 45 HIS CB   1 1 
        5  7872 1 1 28 HIS CD2  C  98.303  -8.575 -24.264 1.00 . A A . 45 HIS CD2  1 1 
        5  7873 1 1 28 HIS CE1  C  98.510 -10.346 -25.494 1.00 . A A . 45 HIS CE1  1 1 
        5  7874 1 1 28 HIS CG   C  97.107  -8.750 -24.914 1.00 . A A . 45 HIS CG   1 1 
        5  7875 1 1 28 HIS H    H  94.334  -6.011 -24.374 1.00 . A A . 45 HIS H    1 1 
        5  7876 1 1 28 HIS HA   H  96.984  -6.178 -25.055 1.00 . A A . 45 HIS HA   1 1 
        5  7877 1 1 28 HIS HB2  H  95.483  -7.874 -23.861 1.00 . A A . 45 HIS HB2  1 1 
        5  7878 1 1 28 HIS HB3  H  95.074  -8.468 -25.468 1.00 . A A . 45 HIS HB3  1 1 
        5  7879 1 1 28 HIS HD1  H  96.584 -10.283 -26.279 1.00 . A A . 45 HIS HD1  1 1 
        5  7880 1 1 28 HIS HD2  H  98.525  -7.771 -23.575 1.00 . A A . 45 HIS HD2  1 1 
        5  7881 1 1 28 HIS HE1  H  98.918 -11.223 -25.976 1.00 . A A . 45 HIS HE1  1 1 
        5  7882 1 1 28 HIS HE2  H 100.107  -9.711 -24.319 1.00 . A A . 45 HIS HE2  1 1 
        5  7883 1 1 28 HIS N    N  94.973  -5.685 -25.042 1.00 . A A . 45 HIS N    1 1 
        5  7884 1 1 28 HIS ND1  N  97.262  -9.886 -25.693 1.00 . A A . 45 HIS ND1  1 1 
        5  7885 1 1 28 HIS NE2  N  99.188  -9.584 -24.631 1.00 . A A . 45 HIS NE2  1 1 
        5  7886 1 1 28 HIS O    O  97.294  -6.836 -27.502 1.00 . A A . 45 HIS O    1 1 
        5  7887 1 1 29 LEU C    C  96.293  -5.839 -29.754 1.00 . A A . 46 LEU C    1 1 
        5  7888 1 1 29 LEU CA   C  95.155  -6.680 -29.154 1.00 . A A . 46 LEU CA   1 1 
        5  7889 1 1 29 LEU CB   C  93.805  -6.226 -29.758 1.00 . A A . 46 LEU CB   1 1 
        5  7890 1 1 29 LEU CD1  C  92.144  -7.520 -28.368 1.00 . A A . 46 LEU CD1  1 1 
        5  7891 1 1 29 LEU CD2  C  91.672  -7.076 -30.773 1.00 . A A . 46 LEU CD2  1 1 
        5  7892 1 1 29 LEU CG   C  92.776  -7.374 -29.749 1.00 . A A . 46 LEU CG   1 1 
        5  7893 1 1 29 LEU H    H  94.245  -6.472 -27.259 1.00 . A A . 46 LEU H    1 1 
        5  7894 1 1 29 LEU HA   H  95.329  -7.712 -29.408 1.00 . A A . 46 LEU HA   1 1 
        5  7895 1 1 29 LEU HB2  H  93.420  -5.399 -29.180 1.00 . A A . 46 LEU HB2  1 1 
        5  7896 1 1 29 LEU HB3  H  93.961  -5.899 -30.779 1.00 . A A . 46 LEU HB3  1 1 
        5  7897 1 1 29 LEU HD11 H  91.509  -8.395 -28.357 1.00 . A A . 46 LEU HD11 1 1 
        5  7898 1 1 29 LEU HD12 H  91.549  -6.646 -28.154 1.00 . A A . 46 LEU HD12 1 1 
        5  7899 1 1 29 LEU HD13 H  92.920  -7.632 -27.628 1.00 . A A . 46 LEU HD13 1 1 
        5  7900 1 1 29 LEU HD21 H  91.336  -6.053 -30.654 1.00 . A A . 46 LEU HD21 1 1 
        5  7901 1 1 29 LEU HD22 H  90.841  -7.747 -30.614 1.00 . A A . 46 LEU HD22 1 1 
        5  7902 1 1 29 LEU HD23 H  92.059  -7.213 -31.771 1.00 . A A . 46 LEU HD23 1 1 
        5  7903 1 1 29 LEU HG   H  93.263  -8.294 -30.003 1.00 . A A . 46 LEU HG   1 1 
        5  7904 1 1 29 LEU N    N  95.106  -6.560 -27.703 1.00 . A A . 46 LEU N    1 1 
        5  7905 1 1 29 LEU O    O  96.928  -6.271 -30.713 1.00 . A A . 46 LEU O    1 1 
        5  7906 1 1 30 ASN C    C  98.870  -4.601 -30.060 1.00 . A A . 47 ASN C    1 1 
        5  7907 1 1 30 ASN CA   C  97.570  -3.815 -29.853 1.00 . A A . 47 ASN CA   1 1 
        5  7908 1 1 30 ASN CB   C  97.849  -2.613 -28.951 1.00 . A A . 47 ASN CB   1 1 
        5  7909 1 1 30 ASN CG   C  96.599  -1.750 -28.827 1.00 . A A . 47 ASN CG   1 1 
        5  7910 1 1 30 ASN H    H  95.960  -4.292 -28.545 1.00 . A A . 47 ASN H    1 1 
        5  7911 1 1 30 ASN HA   H  97.226  -3.455 -30.810 1.00 . A A . 47 ASN HA   1 1 
        5  7912 1 1 30 ASN HB2  H  98.143  -2.962 -27.971 1.00 . A A . 47 ASN HB2  1 1 
        5  7913 1 1 30 ASN HB3  H  98.647  -2.025 -29.376 1.00 . A A . 47 ASN HB3  1 1 
        5  7914 1 1 30 ASN HD21 H  96.601  -1.781 -26.842 1.00 . A A . 47 ASN HD21 1 1 
        5  7915 1 1 30 ASN HD22 H  95.339  -0.895 -27.552 1.00 . A A . 47 ASN HD22 1 1 
        5  7916 1 1 30 ASN N    N  96.525  -4.654 -29.261 1.00 . A A . 47 ASN N    1 1 
        5  7917 1 1 30 ASN ND2  N  96.142  -1.450 -27.642 1.00 . A A . 47 ASN ND2  1 1 
        5  7918 1 1 30 ASN O    O  99.411  -4.619 -31.166 1.00 . A A . 47 ASN O    1 1 
        5  7919 1 1 30 ASN OD1  O  96.024  -1.338 -29.835 1.00 . A A . 47 ASN OD1  1 1 
        5  7920 1 1 31 GLN C    C 100.292  -7.284 -29.958 1.00 . A A . 48 GLN C    1 1 
        5  7921 1 1 31 GLN CA   C 100.572  -6.008 -29.152 1.00 . A A . 48 GLN CA   1 1 
        5  7922 1 1 31 GLN CB   C 101.101  -6.314 -27.757 1.00 . A A . 48 GLN CB   1 1 
        5  7923 1 1 31 GLN CD   C 100.594  -7.459 -25.600 1.00 . A A . 48 GLN CD   1 1 
        5  7924 1 1 31 GLN CG   C  99.991  -6.865 -26.869 1.00 . A A . 48 GLN CG   1 1 
        5  7925 1 1 31 GLN H    H  98.910  -5.192 -28.171 1.00 . A A . 48 GLN H    1 1 
        5  7926 1 1 31 GLN HA   H 101.308  -5.416 -29.680 1.00 . A A . 48 GLN HA   1 1 
        5  7927 1 1 31 GLN HB2  H 101.871  -7.030 -27.835 1.00 . A A . 48 GLN HB2  1 1 
        5  7928 1 1 31 GLN HB3  H 101.492  -5.409 -27.317 1.00 . A A . 48 GLN HB3  1 1 
        5  7929 1 1 31 GLN HE21 H 101.324  -9.058 -26.523 1.00 . A A . 48 GLN HE21 1 1 
        5  7930 1 1 31 GLN HE22 H 101.625  -8.983 -24.854 1.00 . A A . 48 GLN HE22 1 1 
        5  7931 1 1 31 GLN HG2  H  99.311  -6.068 -26.606 1.00 . A A . 48 GLN HG2  1 1 
        5  7932 1 1 31 GLN HG3  H  99.460  -7.634 -27.400 1.00 . A A . 48 GLN HG3  1 1 
        5  7933 1 1 31 GLN N    N  99.360  -5.241 -29.031 1.00 . A A . 48 GLN N    1 1 
        5  7934 1 1 31 GLN NE2  N 101.234  -8.595 -25.664 1.00 . A A . 48 GLN NE2  1 1 
        5  7935 1 1 31 GLN O    O  99.732  -7.203 -31.046 1.00 . A A . 48 GLN O    1 1 
        5  7936 1 1 31 GLN OE1  O 100.480  -6.873 -24.523 1.00 . A A . 48 GLN OE1  1 1 
        5  7937 1 1 32 ILE C    C 101.106  -9.723 -31.581 1.00 . A A . 49 ILE C    1 1 
        5  7938 1 1 32 ILE CA   C 100.492  -9.711 -30.169 1.00 . A A . 49 ILE CA   1 1 
        5  7939 1 1 32 ILE CB   C  98.987 -10.112 -30.214 1.00 . A A . 49 ILE CB   1 1 
        5  7940 1 1 32 ILE CD1  C  96.981 -10.130 -31.751 1.00 . A A . 49 ILE CD1  1 1 
        5  7941 1 1 32 ILE CG1  C  98.181  -9.304 -31.271 1.00 . A A . 49 ILE CG1  1 1 
        5  7942 1 1 32 ILE CG2  C  98.351  -9.894 -28.827 1.00 . A A . 49 ILE CG2  1 1 
        5  7943 1 1 32 ILE H    H 101.181  -8.438 -28.600 1.00 . A A . 49 ILE H    1 1 
        5  7944 1 1 32 ILE HA   H 101.006 -10.481 -29.603 1.00 . A A . 49 ILE HA   1 1 
        5  7945 1 1 32 ILE HB   H  98.929 -11.167 -30.454 1.00 . A A . 49 ILE HB   1 1 
        5  7946 1 1 32 ILE HD11 H  97.332 -11.046 -32.202 1.00 . A A . 49 ILE HD11 1 1 
        5  7947 1 1 32 ILE HD12 H  96.423  -9.561 -32.479 1.00 . A A . 49 ILE HD12 1 1 
        5  7948 1 1 32 ILE HD13 H  96.344 -10.363 -30.909 1.00 . A A . 49 ILE HD13 1 1 
        5  7949 1 1 32 ILE HG12 H  97.812  -8.398 -30.825 1.00 . A A . 49 ILE HG12 1 1 
        5  7950 1 1 32 ILE HG13 H  98.795  -9.060 -32.120 1.00 . A A . 49 ILE HG13 1 1 
        5  7951 1 1 32 ILE HG21 H  99.071 -10.121 -28.055 1.00 . A A . 49 ILE HG21 1 1 
        5  7952 1 1 32 ILE HG22 H  97.494 -10.543 -28.719 1.00 . A A . 49 ILE HG22 1 1 
        5  7953 1 1 32 ILE HG23 H  98.030  -8.865 -28.731 1.00 . A A . 49 ILE HG23 1 1 
        5  7954 1 1 32 ILE N    N 100.698  -8.426 -29.458 1.00 . A A . 49 ILE N    1 1 
        5  7955 1 1 32 ILE O    O 101.248 -10.789 -32.184 1.00 . A A . 49 ILE O    1 1 
        5  7956 1 1 33 LYS C    C 102.611  -7.100 -33.679 1.00 . A A . 50 LYS C    1 1 
        5  7957 1 1 33 LYS CA   C 102.065  -8.501 -33.428 1.00 . A A . 50 LYS CA   1 1 
        5  7958 1 1 33 LYS CB   C 101.020  -8.858 -34.493 1.00 . A A . 50 LYS CB   1 1 
        5  7959 1 1 33 LYS CD   C  98.816  -8.199 -35.480 1.00 . A A . 50 LYS CD   1 1 
        5  7960 1 1 33 LYS CE   C  97.745  -7.105 -35.540 1.00 . A A . 50 LYS CE   1 1 
        5  7961 1 1 33 LYS CG   C  99.991  -7.727 -34.620 1.00 . A A . 50 LYS CG   1 1 
        5  7962 1 1 33 LYS H    H 101.349  -7.753 -31.586 1.00 . A A . 50 LYS H    1 1 
        5  7963 1 1 33 LYS HA   H 102.879  -9.208 -33.487 1.00 . A A . 50 LYS HA   1 1 
        5  7964 1 1 33 LYS HB2  H 101.510  -9.004 -35.444 1.00 . A A . 50 LYS HB2  1 1 
        5  7965 1 1 33 LYS HB3  H 100.513  -9.768 -34.208 1.00 . A A . 50 LYS HB3  1 1 
        5  7966 1 1 33 LYS HD2  H  99.167  -8.414 -36.479 1.00 . A A . 50 LYS HD2  1 1 
        5  7967 1 1 33 LYS HD3  H  98.391  -9.093 -35.049 1.00 . A A . 50 LYS HD3  1 1 
        5  7968 1 1 33 LYS HE2  H  97.632  -6.650 -34.566 1.00 . A A . 50 LYS HE2  1 1 
        5  7969 1 1 33 LYS HE3  H  98.037  -6.353 -36.257 1.00 . A A . 50 LYS HE3  1 1 
        5  7970 1 1 33 LYS HG2  H  99.634  -7.452 -33.638 1.00 . A A . 50 LYS HG2  1 1 
        5  7971 1 1 33 LYS HG3  H 100.451  -6.869 -35.089 1.00 . A A . 50 LYS HG3  1 1 
        5  7972 1 1 33 LYS HZ1  H  95.875  -6.995 -36.449 1.00 . A A . 50 LYS HZ1  1 1 
        5  7973 1 1 33 LYS HZ2  H  95.935  -8.044 -35.114 1.00 . A A . 50 LYS HZ2  1 1 
        5  7974 1 1 33 LYS HZ3  H  96.626  -8.509 -36.595 1.00 . A A . 50 LYS HZ3  1 1 
        5  7975 1 1 33 LYS N    N 101.469  -8.575 -32.097 1.00 . A A . 50 LYS N    1 1 
        5  7976 1 1 33 LYS NZ   N  96.448  -7.708 -35.956 1.00 . A A . 50 LYS NZ   1 1 
        5  7977 1 1 33 LYS O    O 102.811  -6.693 -34.823 1.00 . A A . 50 LYS O    1 1 
        5  7978 1 1 34 ARG C    C 104.175  -4.675 -31.478 1.00 . A A . 51 ARG C    1 1 
        5  7979 1 1 34 ARG CA   C 103.346  -5.013 -32.710 1.00 . A A . 51 ARG CA   1 1 
        5  7980 1 1 34 ARG CB   C 102.175  -4.035 -32.831 1.00 . A A . 51 ARG CB   1 1 
        5  7981 1 1 34 ARG CD   C 101.520  -1.674 -33.313 1.00 . A A . 51 ARG CD   1 1 
        5  7982 1 1 34 ARG CG   C 102.690  -2.659 -33.260 1.00 . A A . 51 ARG CG   1 1 
        5  7983 1 1 34 ARG CZ   C 101.092   0.561 -34.107 1.00 . A A . 51 ARG CZ   1 1 
        5  7984 1 1 34 ARG H    H 102.647  -6.757 -31.731 1.00 . A A . 51 ARG H    1 1 
        5  7985 1 1 34 ARG HA   H 103.970  -4.922 -33.588 1.00 . A A . 51 ARG HA   1 1 
        5  7986 1 1 34 ARG HB2  H 101.477  -4.404 -33.567 1.00 . A A . 51 ARG HB2  1 1 
        5  7987 1 1 34 ARG HB3  H 101.680  -3.950 -31.876 1.00 . A A . 51 ARG HB3  1 1 
        5  7988 1 1 34 ARG HD2  H 100.712  -2.111 -33.880 1.00 . A A . 51 ARG HD2  1 1 
        5  7989 1 1 34 ARG HD3  H 101.180  -1.471 -32.308 1.00 . A A . 51 ARG HD3  1 1 
        5  7990 1 1 34 ARG HE   H 102.856  -0.329 -34.263 1.00 . A A . 51 ARG HE   1 1 
        5  7991 1 1 34 ARG HG2  H 103.425  -2.311 -32.548 1.00 . A A . 51 ARG HG2  1 1 
        5  7992 1 1 34 ARG HG3  H 103.140  -2.733 -34.239 1.00 . A A . 51 ARG HG3  1 1 
        5  7993 1 1 34 ARG HH11 H  99.558  -0.399 -33.249 1.00 . A A . 51 ARG HH11 1 1 
        5  7994 1 1 34 ARG HH12 H  99.219   1.204 -33.812 1.00 . A A . 51 ARG HH12 1 1 
        5  7995 1 1 34 ARG HH21 H 102.423   1.751 -35.009 1.00 . A A . 51 ARG HH21 1 1 
        5  7996 1 1 34 ARG HH22 H 100.839   2.420 -34.803 1.00 . A A . 51 ARG HH22 1 1 
        5  7997 1 1 34 ARG N    N 102.833  -6.377 -32.615 1.00 . A A . 51 ARG N    1 1 
        5  7998 1 1 34 ARG NE   N 101.933  -0.427 -33.947 1.00 . A A . 51 ARG NE   1 1 
        5  7999 1 1 34 ARG NH1  N  99.861   0.445 -33.690 1.00 . A A . 51 ARG NH1  1 1 
        5  8000 1 1 34 ARG NH2  N 101.483   1.663 -34.685 1.00 . A A . 51 ARG NH2  1 1 
        5  8001 1 1 34 ARG O    O 103.694  -4.022 -30.553 1.00 . A A . 51 ARG O    1 1 
        5  8002 1 1 35 GLY C    C 106.785  -3.426 -30.360 1.00 . A A . 52 GLY C    1 1 
        5  8003 1 1 35 GLY CA   C 106.299  -4.871 -30.355 1.00 . A A . 52 GLY CA   1 1 
        5  8004 1 1 35 GLY H    H 105.724  -5.640 -32.243 1.00 . A A . 52 GLY H    1 1 
        5  8005 1 1 35 GLY HA2  H 105.777  -5.069 -29.430 1.00 . A A . 52 GLY HA2  1 1 
        5  8006 1 1 35 GLY HA3  H 107.152  -5.530 -30.430 1.00 . A A . 52 GLY HA3  1 1 
        5  8007 1 1 35 GLY N    N 105.401  -5.123 -31.477 1.00 . A A . 52 GLY N    1 1 
        5  8008 2 1  6 SER C    C  82.966  17.760   3.850 1.00 . B B . 23 SER C    1 1 
        5  8009 2 1  6 SER CA   C  81.953  17.821   4.988 1.00 . B B . 23 SER CA   1 1 
        5  8010 2 1  6 SER CB   C  82.627  18.334   6.260 1.00 . B B . 23 SER CB   1 1 
        5  8011 2 1  6 SER HA   H  81.148  18.488   4.714 1.00 . B B . 23 SER HA   1 1 
        5  8012 2 1  6 SER HB2  H  82.849  19.382   6.155 1.00 . B B . 23 SER HB2  1 1 
        5  8013 2 1  6 SER HB3  H  81.960  18.191   7.101 1.00 . B B . 23 SER HB3  1 1 
        5  8014 2 1  6 SER HG   H  84.447  17.852   5.768 1.00 . B B . 23 SER HG   1 1 
        5  8015 2 1  6 SER N    N  81.404  16.458   5.235 1.00 . B B . 23 SER N    1 1 
        5  8016 2 1  6 SER O    O  84.145  17.488   4.075 1.00 . B B . 23 SER O    1 1 
        5  8017 2 1  6 SER OG   O  83.836  17.618   6.471 1.00 . B B . 23 SER OG   1 1 
        5  8018 2 1  7 ASP C    C  83.729  16.525   1.120 1.00 . B B . 24 ASP C    1 1 
        5  8019 2 1  7 ASP CA   C  83.367  17.968   1.475 1.00 . B B . 24 ASP CA   1 1 
        5  8020 2 1  7 ASP CB   C  84.640  18.791   1.726 1.00 . B B . 24 ASP CB   1 1 
        5  8021 2 1  7 ASP CG   C  84.312  20.001   2.595 1.00 . B B . 24 ASP CG   1 1 
        5  8022 2 1  7 ASP H    H  81.550  18.202   2.539 1.00 . B B . 24 ASP H    1 1 
        5  8023 2 1  7 ASP HA   H  82.831  18.404   0.645 1.00 . B B . 24 ASP HA   1 1 
        5  8024 2 1  7 ASP HB2  H  85.380  18.182   2.227 1.00 . B B . 24 ASP HB2  1 1 
        5  8025 2 1  7 ASP HB3  H  85.040  19.131   0.781 1.00 . B B . 24 ASP HB3  1 1 
        5  8026 2 1  7 ASP N    N  82.503  18.001   2.652 1.00 . B B . 24 ASP N    1 1 
        5  8027 2 1  7 ASP O    O  84.858  16.083   1.332 1.00 . B B . 24 ASP O    1 1 
        5  8028 2 1  7 ASP OD1  O  83.516  20.817   2.161 1.00 . B B . 24 ASP OD1  1 1 
        5  8029 2 1  7 ASP OD2  O  84.860  20.092   3.680 1.00 . B B . 24 ASP OD2  1 1 
        5  8030 2 1  8 PRO C    C  84.212  14.201  -0.731 1.00 . B B . 25 PRO C    1 1 
        5  8031 2 1  8 PRO CA   C  83.000  14.364   0.190 1.00 . B B . 25 PRO CA   1 1 
        5  8032 2 1  8 PRO CB   C  81.684  13.981  -0.511 1.00 . B B . 25 PRO CB   1 1 
        5  8033 2 1  8 PRO CD   C  81.415  16.242   0.300 1.00 . B B . 25 PRO CD   1 1 
        5  8034 2 1  8 PRO CG   C  80.665  14.943   0.014 1.00 . B B . 25 PRO CG   1 1 
        5  8035 2 1  8 PRO HA   H  83.129  13.755   1.068 1.00 . B B . 25 PRO HA   1 1 
        5  8036 2 1  8 PRO HB2  H  81.784  14.084  -1.584 1.00 . B B . 25 PRO HB2  1 1 
        5  8037 2 1  8 PRO HB3  H  81.403  12.970  -0.254 1.00 . B B . 25 PRO HB3  1 1 
        5  8038 2 1  8 PRO HD2  H  81.398  16.889  -0.566 1.00 . B B . 25 PRO HD2  1 1 
        5  8039 2 1  8 PRO HD3  H  81.001  16.744   1.162 1.00 . B B . 25 PRO HD3  1 1 
        5  8040 2 1  8 PRO HG2  H  79.892  15.109  -0.727 1.00 . B B . 25 PRO HG2  1 1 
        5  8041 2 1  8 PRO HG3  H  80.227  14.566   0.928 1.00 . B B . 25 PRO HG3  1 1 
        5  8042 2 1  8 PRO N    N  82.787  15.791   0.585 1.00 . B B . 25 PRO N    1 1 
        5  8043 2 1  8 PRO O    O  84.095  14.265  -1.955 1.00 . B B . 25 PRO O    1 1 
        5  8044 2 1  9 LEU C    C  86.625  12.499  -1.623 1.00 . B B . 26 LEU C    1 1 
        5  8045 2 1  9 LEU CA   C  86.595  13.836  -0.885 1.00 . B B . 26 LEU CA   1 1 
        5  8046 2 1  9 LEU CB   C  87.794  13.926   0.074 1.00 . B B . 26 LEU CB   1 1 
        5  8047 2 1  9 LEU CD1  C  89.256  14.625  -1.857 1.00 . B B . 26 LEU CD1  1 1 
        5  8048 2 1  9 LEU CD2  C  90.281  13.858   0.299 1.00 . B B . 26 LEU CD2  1 1 
        5  8049 2 1  9 LEU CG   C  89.112  13.658  -0.672 1.00 . B B . 26 LEU CG   1 1 
        5  8050 2 1  9 LEU H    H  85.376  13.962   0.847 1.00 . B B . 26 LEU H    1 1 
        5  8051 2 1  9 LEU HA   H  86.667  14.634  -1.606 1.00 . B B . 26 LEU HA   1 1 
        5  8052 2 1  9 LEU HB2  H  87.826  14.913   0.511 1.00 . B B . 26 LEU HB2  1 1 
        5  8053 2 1  9 LEU HB3  H  87.675  13.194   0.859 1.00 . B B . 26 LEU HB3  1 1 
        5  8054 2 1  9 LEU HD11 H  88.891  15.601  -1.575 1.00 . B B . 26 LEU HD11 1 1 
        5  8055 2 1  9 LEU HD12 H  88.685  14.254  -2.695 1.00 . B B . 26 LEU HD12 1 1 
        5  8056 2 1  9 LEU HD13 H  90.297  14.699  -2.142 1.00 . B B . 26 LEU HD13 1 1 
        5  8057 2 1  9 LEU HD21 H  90.315  13.035   0.997 1.00 . B B . 26 LEU HD21 1 1 
        5  8058 2 1  9 LEU HD22 H  90.147  14.783   0.840 1.00 . B B . 26 LEU HD22 1 1 
        5  8059 2 1  9 LEU HD23 H  91.209  13.897  -0.255 1.00 . B B . 26 LEU HD23 1 1 
        5  8060 2 1  9 LEU HG   H  89.123  12.641  -1.036 1.00 . B B . 26 LEU HG   1 1 
        5  8061 2 1  9 LEU N    N  85.354  14.002  -0.132 1.00 . B B . 26 LEU N    1 1 
        5  8062 2 1  9 LEU O    O  86.939  12.446  -2.813 1.00 . B B . 26 LEU O    1 1 
        5  8063 2 1 10 VAL C    C  85.189   9.926  -2.510 1.00 . B B . 27 VAL C    1 1 
        5  8064 2 1 10 VAL CA   C  86.335  10.109  -1.517 1.00 . B B . 27 VAL CA   1 1 
        5  8065 2 1 10 VAL CB   C  86.240   9.049  -0.419 1.00 . B B . 27 VAL CB   1 1 
        5  8066 2 1 10 VAL CG1  C  84.872   9.133   0.259 1.00 . B B . 27 VAL CG1  1 1 
        5  8067 2 1 10 VAL CG2  C  86.420   7.661  -1.036 1.00 . B B . 27 VAL CG2  1 1 
        5  8068 2 1 10 VAL H    H  86.084  11.540   0.025 1.00 . B B . 27 VAL H    1 1 
        5  8069 2 1 10 VAL HA   H  87.270   9.976  -2.041 1.00 . B B . 27 VAL HA   1 1 
        5  8070 2 1 10 VAL HB   H  87.015   9.222   0.315 1.00 . B B . 27 VAL HB   1 1 
        5  8071 2 1 10 VAL HG11 H  84.647  10.165   0.489 1.00 . B B . 27 VAL HG11 1 1 
        5  8072 2 1 10 VAL HG12 H  84.886   8.556   1.171 1.00 . B B . 27 VAL HG12 1 1 
        5  8073 2 1 10 VAL HG13 H  84.116   8.740  -0.404 1.00 . B B . 27 VAL HG13 1 1 
        5  8074 2 1 10 VAL HG21 H  86.551   6.933  -0.250 1.00 . B B . 27 VAL HG21 1 1 
        5  8075 2 1 10 VAL HG22 H  87.291   7.661  -1.675 1.00 . B B . 27 VAL HG22 1 1 
        5  8076 2 1 10 VAL HG23 H  85.546   7.411  -1.619 1.00 . B B . 27 VAL HG23 1 1 
        5  8077 2 1 10 VAL N    N  86.321  11.441  -0.921 1.00 . B B . 27 VAL N    1 1 
        5  8078 2 1 10 VAL O    O  85.363   9.313  -3.562 1.00 . B B . 27 VAL O    1 1 
        5  8079 2 1 11 VAL C    C  83.109  11.212  -4.305 1.00 . B B . 28 VAL C    1 1 
        5  8080 2 1 11 VAL CA   C  82.895  10.347  -3.069 1.00 . B B . 28 VAL CA   1 1 
        5  8081 2 1 11 VAL CB   C  81.624  10.782  -2.349 1.00 . B B . 28 VAL CB   1 1 
        5  8082 2 1 11 VAL CG1  C  80.402  10.358  -3.166 1.00 . B B . 28 VAL CG1  1 1 
        5  8083 2 1 11 VAL CG2  C  81.570  10.125  -0.967 1.00 . B B . 28 VAL CG2  1 1 
        5  8084 2 1 11 VAL H    H  83.972  10.952  -1.339 1.00 . B B . 28 VAL H    1 1 
        5  8085 2 1 11 VAL HA   H  82.788   9.318  -3.377 1.00 . B B . 28 VAL HA   1 1 
        5  8086 2 1 11 VAL HB   H  81.627  11.852  -2.243 1.00 . B B . 28 VAL HB   1 1 
        5  8087 2 1 11 VAL HG11 H  80.351   9.281  -3.206 1.00 . B B . 28 VAL HG11 1 1 
        5  8088 2 1 11 VAL HG12 H  80.487  10.752  -4.169 1.00 . B B . 28 VAL HG12 1 1 
        5  8089 2 1 11 VAL HG13 H  79.508  10.746  -2.703 1.00 . B B . 28 VAL HG13 1 1 
        5  8090 2 1 11 VAL HG21 H  81.785   9.071  -1.062 1.00 . B B . 28 VAL HG21 1 1 
        5  8091 2 1 11 VAL HG22 H  80.584  10.256  -0.546 1.00 . B B . 28 VAL HG22 1 1 
        5  8092 2 1 11 VAL HG23 H  82.301  10.586  -0.321 1.00 . B B . 28 VAL HG23 1 1 
        5  8093 2 1 11 VAL N    N  84.045  10.457  -2.182 1.00 . B B . 28 VAL N    1 1 
        5  8094 2 1 11 VAL O    O  82.852  10.784  -5.430 1.00 . B B . 28 VAL O    1 1 
        5  8095 2 1 12 ALA C    C  84.597  12.652  -6.297 1.00 . B B . 29 ALA C    1 1 
        5  8096 2 1 12 ALA CA   C  83.799  13.341  -5.192 1.00 . B B . 29 ALA CA   1 1 
        5  8097 2 1 12 ALA CB   C  84.564  14.569  -4.693 1.00 . B B . 29 ALA CB   1 1 
        5  8098 2 1 12 ALA H    H  83.730  12.704  -3.159 1.00 . B B . 29 ALA H    1 1 
        5  8099 2 1 12 ALA HA   H  82.849  13.658  -5.593 1.00 . B B . 29 ALA HA   1 1 
        5  8100 2 1 12 ALA HB1  H  85.385  14.252  -4.069 1.00 . B B . 29 ALA HB1  1 1 
        5  8101 2 1 12 ALA HB2  H  83.898  15.199  -4.121 1.00 . B B . 29 ALA HB2  1 1 
        5  8102 2 1 12 ALA HB3  H  84.945  15.124  -5.538 1.00 . B B . 29 ALA HB3  1 1 
        5  8103 2 1 12 ALA N    N  83.565  12.417  -4.087 1.00 . B B . 29 ALA N    1 1 
        5  8104 2 1 12 ALA O    O  84.406  12.932  -7.479 1.00 . B B . 29 ALA O    1 1 
        5  8105 2 1 13 ALA C    C  85.403  10.132  -7.742 1.00 . B B . 30 ALA C    1 1 
        5  8106 2 1 13 ALA CA   C  86.282  11.031  -6.874 1.00 . B B . 30 ALA CA   1 1 
        5  8107 2 1 13 ALA CB   C  87.321  10.182  -6.141 1.00 . B B . 30 ALA CB   1 1 
        5  8108 2 1 13 ALA H    H  85.575  11.579  -4.953 1.00 . B B . 30 ALA H    1 1 
        5  8109 2 1 13 ALA HA   H  86.793  11.739  -7.508 1.00 . B B . 30 ALA HA   1 1 
        5  8110 2 1 13 ALA HB1  H  86.832   9.343  -5.668 1.00 . B B . 30 ALA HB1  1 1 
        5  8111 2 1 13 ALA HB2  H  87.813  10.783  -5.391 1.00 . B B . 30 ALA HB2  1 1 
        5  8112 2 1 13 ALA HB3  H  88.053   9.820  -6.850 1.00 . B B . 30 ALA HB3  1 1 
        5  8113 2 1 13 ALA N    N  85.468  11.763  -5.909 1.00 . B B . 30 ALA N    1 1 
        5  8114 2 1 13 ALA O    O  85.733   9.847  -8.892 1.00 . B B . 30 ALA O    1 1 
        5  8115 2 1 14 SER C    C  83.059   9.384  -9.284 1.00 . B B . 31 SER C    1 1 
        5  8116 2 1 14 SER CA   C  83.389   8.815  -7.907 1.00 . B B . 31 SER CA   1 1 
        5  8117 2 1 14 SER CB   C  82.097   8.640  -7.108 1.00 . B B . 31 SER CB   1 1 
        5  8118 2 1 14 SER H    H  84.103   9.949  -6.262 1.00 . B B . 31 SER H    1 1 
        5  8119 2 1 14 SER HA   H  83.852   7.848  -8.031 1.00 . B B . 31 SER HA   1 1 
        5  8120 2 1 14 SER HB2  H  82.327   8.271  -6.123 1.00 . B B . 31 SER HB2  1 1 
        5  8121 2 1 14 SER HB3  H  81.596   9.596  -7.025 1.00 . B B . 31 SER HB3  1 1 
        5  8122 2 1 14 SER HG   H  80.934   7.081  -7.122 1.00 . B B . 31 SER HG   1 1 
        5  8123 2 1 14 SER N    N  84.307   9.690  -7.185 1.00 . B B . 31 SER N    1 1 
        5  8124 2 1 14 SER O    O  83.004   8.649 -10.270 1.00 . B B . 31 SER O    1 1 
        5  8125 2 1 14 SER OG   O  81.256   7.707  -7.774 1.00 . B B . 31 SER OG   1 1 
        5  8126 2 1 15 ILE C    C  83.534  10.929 -11.686 1.00 . B B . 32 ILE C    1 1 
        5  8127 2 1 15 ILE CA   C  82.517  11.315 -10.615 1.00 . B B . 32 ILE CA   1 1 
        5  8128 2 1 15 ILE CB   C  82.502  12.836 -10.447 1.00 . B B . 32 ILE CB   1 1 
        5  8129 2 1 15 ILE CD1  C  80.307  12.539  -9.252 1.00 . B B . 32 ILE CD1  1 1 
        5  8130 2 1 15 ILE CG1  C  81.681  13.216  -9.207 1.00 . B B . 32 ILE CG1  1 1 
        5  8131 2 1 15 ILE CG2  C  81.882  13.481 -11.690 1.00 . B B . 32 ILE CG2  1 1 
        5  8132 2 1 15 ILE H    H  82.897  11.210  -8.531 1.00 . B B . 32 ILE H    1 1 
        5  8133 2 1 15 ILE HA   H  81.538  10.988 -10.934 1.00 . B B . 32 ILE HA   1 1 
        5  8134 2 1 15 ILE HB   H  83.517  13.192 -10.331 1.00 . B B . 32 ILE HB   1 1 
        5  8135 2 1 15 ILE HD11 H  79.634  13.048  -8.577 1.00 . B B . 32 ILE HD11 1 1 
        5  8136 2 1 15 ILE HD12 H  80.405  11.507  -8.949 1.00 . B B . 32 ILE HD12 1 1 
        5  8137 2 1 15 ILE HD13 H  79.911  12.584 -10.255 1.00 . B B . 32 ILE HD13 1 1 
        5  8138 2 1 15 ILE HG12 H  82.207  12.899  -8.319 1.00 . B B . 32 ILE HG12 1 1 
        5  8139 2 1 15 ILE HG13 H  81.549  14.288  -9.181 1.00 . B B . 32 ILE HG13 1 1 
        5  8140 2 1 15 ILE HG21 H  80.841  13.205 -11.756 1.00 . B B . 32 ILE HG21 1 1 
        5  8141 2 1 15 ILE HG22 H  82.402  13.136 -12.571 1.00 . B B . 32 ILE HG22 1 1 
        5  8142 2 1 15 ILE HG23 H  81.967  14.554 -11.619 1.00 . B B . 32 ILE HG23 1 1 
        5  8143 2 1 15 ILE N    N  82.842  10.669  -9.346 1.00 . B B . 32 ILE N    1 1 
        5  8144 2 1 15 ILE O    O  83.213  10.876 -12.872 1.00 . B B . 32 ILE O    1 1 
        5  8145 2 1 16 ILE C    C  85.524   8.857 -12.730 1.00 . B B . 33 ILE C    1 1 
        5  8146 2 1 16 ILE CA   C  85.789  10.267 -12.196 1.00 . B B . 33 ILE CA   1 1 
        5  8147 2 1 16 ILE CB   C  87.166  10.330 -11.505 1.00 . B B . 33 ILE CB   1 1 
        5  8148 2 1 16 ILE CD1  C  88.850  11.985 -10.582 1.00 . B B . 33 ILE CD1  1 1 
        5  8149 2 1 16 ILE CG1  C  87.369  11.739 -10.901 1.00 . B B . 33 ILE CG1  1 1 
        5  8150 2 1 16 ILE CG2  C  88.279  10.037 -12.532 1.00 . B B . 33 ILE CG2  1 1 
        5  8151 2 1 16 ILE H    H  84.928  10.704 -10.309 1.00 . B B . 33 ILE H    1 1 
        5  8152 2 1 16 ILE HA   H  85.787  10.955 -13.029 1.00 . B B . 33 ILE HA   1 1 
        5  8153 2 1 16 ILE HB   H  87.201   9.593 -10.717 1.00 . B B . 33 ILE HB   1 1 
        5  8154 2 1 16 ILE HD11 H  89.389  12.178 -11.498 1.00 . B B . 33 ILE HD11 1 1 
        5  8155 2 1 16 ILE HD12 H  89.264  11.111 -10.100 1.00 . B B . 33 ILE HD12 1 1 
        5  8156 2 1 16 ILE HD13 H  88.941  12.836  -9.924 1.00 . B B . 33 ILE HD13 1 1 
        5  8157 2 1 16 ILE HG12 H  87.029  12.483 -11.605 1.00 . B B . 33 ILE HG12 1 1 
        5  8158 2 1 16 ILE HG13 H  86.799  11.827  -9.990 1.00 . B B . 33 ILE HG13 1 1 
        5  8159 2 1 16 ILE HG21 H  88.033   9.159 -13.105 1.00 . B B . 33 ILE HG21 1 1 
        5  8160 2 1 16 ILE HG22 H  89.211   9.870 -12.015 1.00 . B B . 33 ILE HG22 1 1 
        5  8161 2 1 16 ILE HG23 H  88.384  10.883 -13.197 1.00 . B B . 33 ILE HG23 1 1 
        5  8162 2 1 16 ILE N    N  84.737  10.659 -11.265 1.00 . B B . 33 ILE N    1 1 
        5  8163 2 1 16 ILE O    O  85.913   8.523 -13.850 1.00 . B B . 33 ILE O    1 1 
        5  8164 2 1 17 GLY C    C  83.645   6.611 -13.534 1.00 . B B . 34 GLY C    1 1 
        5  8165 2 1 17 GLY CA   C  84.583   6.671 -12.330 1.00 . B B . 34 GLY CA   1 1 
        5  8166 2 1 17 GLY H    H  84.594   8.358 -11.052 1.00 . B B . 34 GLY H    1 1 
        5  8167 2 1 17 GLY HA2  H  85.508   6.171 -12.579 1.00 . B B . 34 GLY HA2  1 1 
        5  8168 2 1 17 GLY HA3  H  84.120   6.159 -11.500 1.00 . B B . 34 GLY HA3  1 1 
        5  8169 2 1 17 GLY N    N  84.880   8.045 -11.934 1.00 . B B . 34 GLY N    1 1 
        5  8170 2 1 17 GLY O    O  83.891   5.864 -14.481 1.00 . B B . 34 GLY O    1 1 
        5  8171 2 1 18 ILE C    C  82.285   7.846 -15.894 1.00 . B B . 35 ILE C    1 1 
        5  8172 2 1 18 ILE CA   C  81.626   7.375 -14.598 1.00 . B B . 35 ILE CA   1 1 
        5  8173 2 1 18 ILE CB   C  80.418   8.265 -14.262 1.00 . B B . 35 ILE CB   1 1 
        5  8174 2 1 18 ILE CD1  C  79.692  10.508 -13.433 1.00 . B B . 35 ILE CD1  1 1 
        5  8175 2 1 18 ILE CG1  C  80.895   9.592 -13.665 1.00 . B B . 35 ILE CG1  1 1 
        5  8176 2 1 18 ILE CG2  C  79.518   7.552 -13.248 1.00 . B B . 35 ILE CG2  1 1 
        5  8177 2 1 18 ILE H    H  82.434   7.947 -12.716 1.00 . B B . 35 ILE H    1 1 
        5  8178 2 1 18 ILE HA   H  81.276   6.363 -14.744 1.00 . B B . 35 ILE HA   1 1 
        5  8179 2 1 18 ILE HB   H  79.855   8.457 -15.165 1.00 . B B . 35 ILE HB   1 1 
        5  8180 2 1 18 ILE HD11 H  79.135  10.161 -12.575 1.00 . B B . 35 ILE HD11 1 1 
        5  8181 2 1 18 ILE HD12 H  79.054  10.494 -14.304 1.00 . B B . 35 ILE HD12 1 1 
        5  8182 2 1 18 ILE HD13 H  80.037  11.517 -13.254 1.00 . B B . 35 ILE HD13 1 1 
        5  8183 2 1 18 ILE HG12 H  81.391   9.406 -12.725 1.00 . B B . 35 ILE HG12 1 1 
        5  8184 2 1 18 ILE HG13 H  81.579  10.071 -14.347 1.00 . B B . 35 ILE HG13 1 1 
        5  8185 2 1 18 ILE HG21 H  79.225   6.590 -13.640 1.00 . B B . 35 ILE HG21 1 1 
        5  8186 2 1 18 ILE HG22 H  78.638   8.150 -13.065 1.00 . B B . 35 ILE HG22 1 1 
        5  8187 2 1 18 ILE HG23 H  80.058   7.414 -12.323 1.00 . B B . 35 ILE HG23 1 1 
        5  8188 2 1 18 ILE N    N  82.587   7.375 -13.495 1.00 . B B . 35 ILE N    1 1 
        5  8189 2 1 18 ILE O    O  82.089   7.244 -16.950 1.00 . B B . 35 ILE O    1 1 
        5  8190 2 1 19 LEU C    C  84.650   8.366 -17.582 1.00 . B B . 36 LEU C    1 1 
        5  8191 2 1 19 LEU CA   C  83.723   9.427 -16.995 1.00 . B B . 36 LEU CA   1 1 
        5  8192 2 1 19 LEU CB   C  84.528  10.679 -16.622 1.00 . B B . 36 LEU CB   1 1 
        5  8193 2 1 19 LEU CD1  C  84.284  11.552 -18.979 1.00 . B B . 36 LEU CD1  1 1 
        5  8194 2 1 19 LEU CD2  C  86.022  12.503 -17.442 1.00 . B B . 36 LEU CD2  1 1 
        5  8195 2 1 19 LEU CG   C  85.275  11.229 -17.848 1.00 . B B . 36 LEU CG   1 1 
        5  8196 2 1 19 LEU H    H  83.163   9.341 -14.945 1.00 . B B . 36 LEU H    1 1 
        5  8197 2 1 19 LEU HA   H  82.978   9.691 -17.729 1.00 . B B . 36 LEU HA   1 1 
        5  8198 2 1 19 LEU HB2  H  83.855  11.435 -16.246 1.00 . B B . 36 LEU HB2  1 1 
        5  8199 2 1 19 LEU HB3  H  85.244  10.426 -15.855 1.00 . B B . 36 LEU HB3  1 1 
        5  8200 2 1 19 LEU HD11 H  84.715  12.287 -19.645 1.00 . B B . 36 LEU HD11 1 1 
        5  8201 2 1 19 LEU HD12 H  83.367  11.944 -18.561 1.00 . B B . 36 LEU HD12 1 1 
        5  8202 2 1 19 LEU HD13 H  84.068  10.652 -19.536 1.00 . B B . 36 LEU HD13 1 1 
        5  8203 2 1 19 LEU HD21 H  85.310  13.260 -17.148 1.00 . B B . 36 LEU HD21 1 1 
        5  8204 2 1 19 LEU HD22 H  86.604  12.862 -18.279 1.00 . B B . 36 LEU HD22 1 1 
        5  8205 2 1 19 LEU HD23 H  86.680  12.286 -16.613 1.00 . B B . 36 LEU HD23 1 1 
        5  8206 2 1 19 LEU HG   H  85.986  10.495 -18.197 1.00 . B B . 36 LEU HG   1 1 
        5  8207 2 1 19 LEU N    N  83.049   8.899 -15.813 1.00 . B B . 36 LEU N    1 1 
        5  8208 2 1 19 LEU O    O  84.672   8.143 -18.792 1.00 . B B . 36 LEU O    1 1 
        5  8209 2 1 20 HIS C    C  85.662   5.667 -18.042 1.00 . B B . 37 HIS C    1 1 
        5  8210 2 1 20 HIS CA   C  86.342   6.701 -17.143 1.00 . B B . 37 HIS CA   1 1 
        5  8211 2 1 20 HIS CB   C  86.906   6.010 -15.897 1.00 . B B . 37 HIS CB   1 1 
        5  8212 2 1 20 HIS CD2  C  89.490   5.655 -16.214 1.00 . B B . 37 HIS CD2  1 1 
        5  8213 2 1 20 HIS CE1  C  89.449   3.580 -16.835 1.00 . B B . 37 HIS CE1  1 1 
        5  8214 2 1 20 HIS CG   C  88.172   5.271 -16.233 1.00 . B B . 37 HIS CG   1 1 
        5  8215 2 1 20 HIS H    H  85.346   7.970 -15.776 1.00 . B B . 37 HIS H    1 1 
        5  8216 2 1 20 HIS HA   H  87.153   7.162 -17.687 1.00 . B B . 37 HIS HA   1 1 
        5  8217 2 1 20 HIS HB2  H  87.119   6.754 -15.143 1.00 . B B . 37 HIS HB2  1 1 
        5  8218 2 1 20 HIS HB3  H  86.176   5.314 -15.513 1.00 . B B . 37 HIS HB3  1 1 
        5  8219 2 1 20 HIS HD1  H  87.381   3.375 -16.748 1.00 . B B . 37 HIS HD1  1 1 
        5  8220 2 1 20 HIS HD2  H  89.848   6.638 -15.944 1.00 . B B . 37 HIS HD2  1 1 
        5  8221 2 1 20 HIS HE1  H  89.756   2.595 -17.153 1.00 . B B . 37 HIS HE1  1 1 
        5  8222 2 1 20 HIS HE2  H  91.271   4.574 -16.667 1.00 . B B . 37 HIS HE2  1 1 
        5  8223 2 1 20 HIS N    N  85.401   7.735 -16.725 1.00 . B B . 37 HIS N    1 1 
        5  8224 2 1 20 HIS ND1  N  88.170   3.945 -16.634 1.00 . B B . 37 HIS ND1  1 1 
        5  8225 2 1 20 HIS NE2  N  90.295   4.586 -16.593 1.00 . B B . 37 HIS NE2  1 1 
        5  8226 2 1 20 HIS O    O  86.190   5.302 -19.092 1.00 . B B . 37 HIS O    1 1 
        5  8227 2 1 21 PHE C    C  83.274   4.768 -19.715 1.00 . B B . 38 PHE C    1 1 
        5  8228 2 1 21 PHE CA   C  83.779   4.199 -18.392 1.00 . B B . 38 PHE CA   1 1 
        5  8229 2 1 21 PHE CB   C  82.593   3.681 -17.576 1.00 . B B . 38 PHE CB   1 1 
        5  8230 2 1 21 PHE CD1  C  82.457   1.222 -18.115 1.00 . B B . 38 PHE CD1  1 1 
        5  8231 2 1 21 PHE CD2  C  80.874   2.734 -19.159 1.00 . B B . 38 PHE CD2  1 1 
        5  8232 2 1 21 PHE CE1  C  81.870   0.144 -18.787 1.00 . B B . 38 PHE CE1  1 1 
        5  8233 2 1 21 PHE CE2  C  80.287   1.654 -19.830 1.00 . B B . 38 PHE CE2  1 1 
        5  8234 2 1 21 PHE CG   C  81.959   2.517 -18.300 1.00 . B B . 38 PHE CG   1 1 
        5  8235 2 1 21 PHE CZ   C  80.785   0.360 -19.645 1.00 . B B . 38 PHE CZ   1 1 
        5  8236 2 1 21 PHE H    H  84.149   5.523 -16.775 1.00 . B B . 38 PHE H    1 1 
        5  8237 2 1 21 PHE HA   H  84.438   3.371 -18.606 1.00 . B B . 38 PHE HA   1 1 
        5  8238 2 1 21 PHE HB2  H  82.938   3.357 -16.605 1.00 . B B . 38 PHE HB2  1 1 
        5  8239 2 1 21 PHE HB3  H  81.865   4.469 -17.457 1.00 . B B . 38 PHE HB3  1 1 
        5  8240 2 1 21 PHE HD1  H  83.294   1.055 -17.453 1.00 . B B . 38 PHE HD1  1 1 
        5  8241 2 1 21 PHE HD2  H  80.490   3.733 -19.301 1.00 . B B . 38 PHE HD2  1 1 
        5  8242 2 1 21 PHE HE1  H  82.255  -0.855 -18.644 1.00 . B B . 38 PHE HE1  1 1 
        5  8243 2 1 21 PHE HE2  H  79.450   1.822 -20.492 1.00 . B B . 38 PHE HE2  1 1 
        5  8244 2 1 21 PHE HZ   H  80.333  -0.472 -20.163 1.00 . B B . 38 PHE HZ   1 1 
        5  8245 2 1 21 PHE N    N  84.517   5.200 -17.625 1.00 . B B . 38 PHE N    1 1 
        5  8246 2 1 21 PHE O    O  83.280   4.080 -20.735 1.00 . B B . 38 PHE O    1 1 
        5  8247 2 1 22 ILE C    C  83.410   6.713 -21.975 1.00 . B B . 39 ILE C    1 1 
        5  8248 2 1 22 ILE CA   C  82.320   6.623 -20.906 1.00 . B B . 39 ILE CA   1 1 
        5  8249 2 1 22 ILE CB   C  81.775   8.021 -20.587 1.00 . B B . 39 ILE CB   1 1 
        5  8250 2 1 22 ILE CD1  C  80.110   9.259 -19.170 1.00 . B B . 39 ILE CD1  1 1 
        5  8251 2 1 22 ILE CG1  C  80.520   7.886 -19.716 1.00 . B B . 39 ILE CG1  1 1 
        5  8252 2 1 22 ILE CG2  C  81.411   8.743 -21.888 1.00 . B B . 39 ILE CG2  1 1 
        5  8253 2 1 22 ILE H    H  82.843   6.498 -18.854 1.00 . B B . 39 ILE H    1 1 
        5  8254 2 1 22 ILE HA   H  81.511   6.019 -21.289 1.00 . B B . 39 ILE HA   1 1 
        5  8255 2 1 22 ILE HB   H  82.525   8.589 -20.056 1.00 . B B . 39 ILE HB   1 1 
        5  8256 2 1 22 ILE HD11 H  79.073   9.231 -18.868 1.00 . B B . 39 ILE HD11 1 1 
        5  8257 2 1 22 ILE HD12 H  80.239  10.011 -19.937 1.00 . B B . 39 ILE HD12 1 1 
        5  8258 2 1 22 ILE HD13 H  80.725   9.506 -18.318 1.00 . B B . 39 ILE HD13 1 1 
        5  8259 2 1 22 ILE HG12 H  79.713   7.482 -20.311 1.00 . B B . 39 ILE HG12 1 1 
        5  8260 2 1 22 ILE HG13 H  80.725   7.221 -18.891 1.00 . B B . 39 ILE HG13 1 1 
        5  8261 2 1 22 ILE HG21 H  80.864   8.069 -22.532 1.00 . B B . 39 ILE HG21 1 1 
        5  8262 2 1 22 ILE HG22 H  82.312   9.064 -22.386 1.00 . B B . 39 ILE HG22 1 1 
        5  8263 2 1 22 ILE HG23 H  80.798   9.604 -21.664 1.00 . B B . 39 ILE HG23 1 1 
        5  8264 2 1 22 ILE N    N  82.835   5.996 -19.694 1.00 . B B . 39 ILE N    1 1 
        5  8265 2 1 22 ILE O    O  83.155   6.454 -23.150 1.00 . B B . 39 ILE O    1 1 
        5  8266 2 1 23 ALA C    C  86.132   5.807 -23.016 1.00 . B B . 40 ALA C    1 1 
        5  8267 2 1 23 ALA CA   C  85.707   7.186 -22.516 1.00 . B B . 40 ALA CA   1 1 
        5  8268 2 1 23 ALA CB   C  86.895   7.876 -21.841 1.00 . B B . 40 ALA CB   1 1 
        5  8269 2 1 23 ALA H    H  84.756   7.267 -20.625 1.00 . B B . 40 ALA H    1 1 
        5  8270 2 1 23 ALA HA   H  85.391   7.783 -23.358 1.00 . B B . 40 ALA HA   1 1 
        5  8271 2 1 23 ALA HB1  H  86.599   8.861 -21.511 1.00 . B B . 40 ALA HB1  1 1 
        5  8272 2 1 23 ALA HB2  H  87.710   7.962 -22.546 1.00 . B B . 40 ALA HB2  1 1 
        5  8273 2 1 23 ALA HB3  H  87.215   7.292 -20.991 1.00 . B B . 40 ALA HB3  1 1 
        5  8274 2 1 23 ALA N    N  84.600   7.072 -21.573 1.00 . B B . 40 ALA N    1 1 
        5  8275 2 1 23 ALA O    O  86.449   5.630 -24.191 1.00 . B B . 40 ALA O    1 1 
        5  8276 2 1 24 TRP C    C  85.806   3.003 -23.711 1.00 . B B . 41 TRP C    1 1 
        5  8277 2 1 24 TRP CA   C  86.535   3.490 -22.458 1.00 . B B . 41 TRP CA   1 1 
        5  8278 2 1 24 TRP CB   C  86.213   2.567 -21.278 1.00 . B B . 41 TRP CB   1 1 
        5  8279 2 1 24 TRP CD1  C  86.523   0.317 -22.386 1.00 . B B . 41 TRP CD1  1 1 
        5  8280 2 1 24 TRP CD2  C  88.002   0.671 -20.727 1.00 . B B . 41 TRP CD2  1 1 
        5  8281 2 1 24 TRP CE2  C  88.284  -0.608 -21.261 1.00 . B B . 41 TRP CE2  1 1 
        5  8282 2 1 24 TRP CE3  C  88.798   1.131 -19.659 1.00 . B B . 41 TRP CE3  1 1 
        5  8283 2 1 24 TRP CG   C  86.882   1.242 -21.467 1.00 . B B . 41 TRP CG   1 1 
        5  8284 2 1 24 TRP CH2  C  90.090  -0.934 -19.699 1.00 . B B . 41 TRP CH2  1 1 
        5  8285 2 1 24 TRP CZ2  C  89.313  -1.400 -20.758 1.00 . B B . 41 TRP CZ2  1 1 
        5  8286 2 1 24 TRP CZ3  C  89.834   0.329 -19.148 1.00 . B B . 41 TRP CZ3  1 1 
        5  8287 2 1 24 TRP H    H  85.888   5.069 -21.199 1.00 . B B . 41 TRP H    1 1 
        5  8288 2 1 24 TRP HA   H  87.599   3.465 -22.639 1.00 . B B . 41 TRP HA   1 1 
        5  8289 2 1 24 TRP HB2  H  86.569   3.019 -20.364 1.00 . B B . 41 TRP HB2  1 1 
        5  8290 2 1 24 TRP HB3  H  85.145   2.425 -21.215 1.00 . B B . 41 TRP HB3  1 1 
        5  8291 2 1 24 TRP HD1  H  85.720   0.417 -23.099 1.00 . B B . 41 TRP HD1  1 1 
        5  8292 2 1 24 TRP HE1  H  87.315  -1.584 -22.824 1.00 . B B . 41 TRP HE1  1 1 
        5  8293 2 1 24 TRP HE3  H  88.607   2.102 -19.228 1.00 . B B . 41 TRP HE3  1 1 
        5  8294 2 1 24 TRP HH2  H  90.883  -1.550 -19.301 1.00 . B B . 41 TRP HH2  1 1 
        5  8295 2 1 24 TRP HZ2  H  89.509  -2.363 -21.190 1.00 . B B . 41 TRP HZ2  1 1 
        5  8296 2 1 24 TRP HZ3  H  90.438   0.688 -18.328 1.00 . B B . 41 TRP HZ3  1 1 
        5  8297 2 1 24 TRP N    N  86.141   4.857 -22.122 1.00 . B B . 41 TRP N    1 1 
        5  8298 2 1 24 TRP NE1  N  87.359  -0.776 -22.270 1.00 . B B . 41 TRP NE1  1 1 
        5  8299 2 1 24 TRP O    O  86.327   2.183 -24.466 1.00 . B B . 41 TRP O    1 1 
        5  8300 2 1 25 THR C    C  84.629   3.340 -26.382 1.00 . B B . 42 THR C    1 1 
        5  8301 2 1 25 THR CA   C  83.835   3.130 -25.092 1.00 . B B . 42 THR CA   1 1 
        5  8302 2 1 25 THR CB   C  82.544   3.952 -25.155 1.00 . B B . 42 THR CB   1 1 
        5  8303 2 1 25 THR CG2  C  81.696   3.674 -23.914 1.00 . B B . 42 THR CG2  1 1 
        5  8304 2 1 25 THR H    H  84.285   4.181 -23.291 1.00 . B B . 42 THR H    1 1 
        5  8305 2 1 25 THR HA   H  83.577   2.086 -25.010 1.00 . B B . 42 THR HA   1 1 
        5  8306 2 1 25 THR HB   H  81.986   3.676 -26.036 1.00 . B B . 42 THR HB   1 1 
        5  8307 2 1 25 THR HG1  H  82.260   5.753 -25.828 1.00 . B B . 42 THR HG1  1 1 
        5  8308 2 1 25 THR HG21 H  81.646   2.608 -23.745 1.00 . B B . 42 THR HG21 1 1 
        5  8309 2 1 25 THR HG22 H  80.699   4.061 -24.065 1.00 . B B . 42 THR HG22 1 1 
        5  8310 2 1 25 THR HG23 H  82.144   4.154 -23.057 1.00 . B B . 42 THR HG23 1 1 
        5  8311 2 1 25 THR N    N  84.626   3.515 -23.924 1.00 . B B . 42 THR N    1 1 
        5  8312 2 1 25 THR O    O  84.519   2.555 -27.324 1.00 . B B . 42 THR O    1 1 
        5  8313 2 1 25 THR OG1  O  82.866   5.335 -25.213 1.00 . B B . 42 THR OG1  1 1 
        5  8314 2 1 26 ILE C    C  87.197   3.607 -27.932 1.00 . B B . 43 ILE C    1 1 
        5  8315 2 1 26 ILE CA   C  86.191   4.713 -27.608 1.00 . B B . 43 ILE CA   1 1 
        5  8316 2 1 26 ILE CB   C  86.941   6.029 -27.389 1.00 . B B . 43 ILE CB   1 1 
        5  8317 2 1 26 ILE CD1  C  84.798   7.247 -27.957 1.00 . B B . 43 ILE CD1  1 1 
        5  8318 2 1 26 ILE CG1  C  85.959   7.131 -26.957 1.00 . B B . 43 ILE CG1  1 1 
        5  8319 2 1 26 ILE CG2  C  87.645   6.444 -28.683 1.00 . B B . 43 ILE CG2  1 1 
        5  8320 2 1 26 ILE H    H  85.430   4.989 -25.646 1.00 . B B . 43 ILE H    1 1 
        5  8321 2 1 26 ILE HA   H  85.527   4.826 -28.450 1.00 . B B . 43 ILE HA   1 1 
        5  8322 2 1 26 ILE HB   H  87.681   5.888 -26.614 1.00 . B B . 43 ILE HB   1 1 
        5  8323 2 1 26 ILE HD11 H  84.354   8.229 -27.875 1.00 . B B . 43 ILE HD11 1 1 
        5  8324 2 1 26 ILE HD12 H  84.054   6.499 -27.732 1.00 . B B . 43 ILE HD12 1 1 
        5  8325 2 1 26 ILE HD13 H  85.163   7.101 -28.961 1.00 . B B . 43 ILE HD13 1 1 
        5  8326 2 1 26 ILE HG12 H  85.564   6.892 -25.980 1.00 . B B . 43 ILE HG12 1 1 
        5  8327 2 1 26 ILE HG13 H  86.481   8.074 -26.908 1.00 . B B . 43 ILE HG13 1 1 
        5  8328 2 1 26 ILE HG21 H  88.011   7.456 -28.585 1.00 . B B . 43 ILE HG21 1 1 
        5  8329 2 1 26 ILE HG22 H  86.948   6.391 -29.506 1.00 . B B . 43 ILE HG22 1 1 
        5  8330 2 1 26 ILE HG23 H  88.475   5.778 -28.870 1.00 . B B . 43 ILE HG23 1 1 
        5  8331 2 1 26 ILE N    N  85.398   4.393 -26.422 1.00 . B B . 43 ILE N    1 1 
        5  8332 2 1 26 ILE O    O  87.298   3.172 -29.078 1.00 . B B . 43 ILE O    1 1 
        5  8333 2 1 27 GLY C    C  88.379   0.949 -27.928 1.00 . B B . 44 GLY C    1 1 
        5  8334 2 1 27 GLY CA   C  88.947   2.141 -27.162 1.00 . B B . 44 GLY CA   1 1 
        5  8335 2 1 27 GLY H    H  87.834   3.570 -26.056 1.00 . B B . 44 GLY H    1 1 
        5  8336 2 1 27 GLY HA2  H  89.769   2.561 -27.723 1.00 . B B . 44 GLY HA2  1 1 
        5  8337 2 1 27 GLY HA3  H  89.311   1.801 -26.204 1.00 . B B . 44 GLY HA3  1 1 
        5  8338 2 1 27 GLY N    N  87.939   3.177 -26.948 1.00 . B B . 44 GLY N    1 1 
        5  8339 2 1 27 GLY O    O  89.098   0.269 -28.658 1.00 . B B . 44 GLY O    1 1 
        5  8340 2 1 28 HIS C    C  86.653  -0.367 -29.945 1.00 . B B . 45 HIS C    1 1 
        5  8341 2 1 28 HIS CA   C  86.446  -0.406 -28.429 1.00 . B B . 45 HIS CA   1 1 
        5  8342 2 1 28 HIS CB   C  84.950  -0.376 -28.123 1.00 . B B . 45 HIS CB   1 1 
        5  8343 2 1 28 HIS CD2  C  84.563  -2.970 -28.251 1.00 . B B . 45 HIS CD2  1 1 
        5  8344 2 1 28 HIS CE1  C  82.991  -2.982 -29.741 1.00 . B B . 45 HIS CE1  1 1 
        5  8345 2 1 28 HIS CG   C  84.326  -1.661 -28.590 1.00 . B B . 45 HIS CG   1 1 
        5  8346 2 1 28 HIS H    H  86.587   1.279 -27.161 1.00 . B B . 45 HIS H    1 1 
        5  8347 2 1 28 HIS HA   H  86.855  -1.330 -28.050 1.00 . B B . 45 HIS HA   1 1 
        5  8348 2 1 28 HIS HB2  H  84.801  -0.267 -27.059 1.00 . B B . 45 HIS HB2  1 1 
        5  8349 2 1 28 HIS HB3  H  84.493   0.456 -28.639 1.00 . B B . 45 HIS HB3  1 1 
        5  8350 2 1 28 HIS HD1  H  82.920  -0.917 -29.989 1.00 . B B . 45 HIS HD1  1 1 
        5  8351 2 1 28 HIS HD2  H  85.291  -3.302 -27.527 1.00 . B B . 45 HIS HD2  1 1 
        5  8352 2 1 28 HIS HE1  H  82.232  -3.314 -30.435 1.00 . B B . 45 HIS HE1  1 1 
        5  8353 2 1 28 HIS HE2  H  83.670  -4.780 -28.940 1.00 . B B . 45 HIS HE2  1 1 
        5  8354 2 1 28 HIS N    N  87.113   0.706 -27.757 1.00 . B B . 45 HIS N    1 1 
        5  8355 2 1 28 HIS ND1  N  83.320  -1.693 -29.542 1.00 . B B . 45 HIS ND1  1 1 
        5  8356 2 1 28 HIS NE2  N  83.719  -3.802 -28.978 1.00 . B B . 45 HIS NE2  1 1 
        5  8357 2 1 28 HIS O    O  86.575  -1.399 -30.612 1.00 . B B . 45 HIS O    1 1 
        5  8358 2 1 29 LEU C    C  87.955  -0.087 -32.522 1.00 . B B . 46 LEU C    1 1 
        5  8359 2 1 29 LEU CA   C  86.998   0.956 -31.928 1.00 . B B . 46 LEU CA   1 1 
        5  8360 2 1 29 LEU CB   C  87.477   2.386 -32.265 1.00 . B B . 46 LEU CB   1 1 
        5  8361 2 1 29 LEU CD1  C  89.769   2.380 -33.365 1.00 . B B . 46 LEU CD1  1 1 
        5  8362 2 1 29 LEU CD2  C  89.315   3.940 -31.474 1.00 . B B . 46 LEU CD2  1 1 
        5  8363 2 1 29 LEU CG   C  89.007   2.544 -32.039 1.00 . B B . 46 LEU CG   1 1 
        5  8364 2 1 29 LEU H    H  86.855   1.603 -29.910 1.00 . B B . 46 LEU H    1 1 
        5  8365 2 1 29 LEU HA   H  86.027   0.818 -32.377 1.00 . B B . 46 LEU HA   1 1 
        5  8366 2 1 29 LEU HB2  H  87.237   2.602 -33.298 1.00 . B B . 46 LEU HB2  1 1 
        5  8367 2 1 29 LEU HB3  H  86.945   3.082 -31.632 1.00 . B B . 46 LEU HB3  1 1 
        5  8368 2 1 29 LEU HD11 H  89.394   1.523 -33.901 1.00 . B B . 46 LEU HD11 1 1 
        5  8369 2 1 29 LEU HD12 H  90.820   2.242 -33.159 1.00 . B B . 46 LEU HD12 1 1 
        5  8370 2 1 29 LEU HD13 H  89.636   3.267 -33.968 1.00 . B B . 46 LEU HD13 1 1 
        5  8371 2 1 29 LEU HD21 H  89.011   3.988 -30.440 1.00 . B B . 46 LEU HD21 1 1 
        5  8372 2 1 29 LEU HD22 H  88.778   4.684 -32.042 1.00 . B B . 46 LEU HD22 1 1 
        5  8373 2 1 29 LEU HD23 H  90.375   4.132 -31.545 1.00 . B B . 46 LEU HD23 1 1 
        5  8374 2 1 29 LEU HG   H  89.351   1.798 -31.336 1.00 . B B . 46 LEU HG   1 1 
        5  8375 2 1 29 LEU N    N  86.854   0.806 -30.481 1.00 . B B . 46 LEU N    1 1 
        5  8376 2 1 29 LEU O    O  87.786  -0.497 -33.670 1.00 . B B . 46 LEU O    1 1 
        5  8377 2 1 30 ASN C    C  89.238  -2.810 -32.635 1.00 . B B . 47 ASN C    1 1 
        5  8378 2 1 30 ASN CA   C  89.908  -1.474 -32.288 1.00 . B B . 47 ASN CA   1 1 
        5  8379 2 1 30 ASN CB   C  91.003  -1.710 -31.247 1.00 . B B . 47 ASN CB   1 1 
        5  8380 2 1 30 ASN CG   C  91.912  -0.488 -31.159 1.00 . B B . 47 ASN CG   1 1 
        5  8381 2 1 30 ASN H    H  89.074  -0.118 -30.882 1.00 . B B . 47 ASN H    1 1 
        5  8382 2 1 30 ASN HA   H  90.368  -1.077 -33.181 1.00 . B B . 47 ASN HA   1 1 
        5  8383 2 1 30 ASN HB2  H  90.548  -1.889 -30.283 1.00 . B B . 47 ASN HB2  1 1 
        5  8384 2 1 30 ASN HB3  H  91.590  -2.570 -31.531 1.00 . B B . 47 ASN HB3  1 1 
        5  8385 2 1 30 ASN HD21 H  90.624   0.576 -30.086 1.00 . B B . 47 ASN HD21 1 1 
        5  8386 2 1 30 ASN HD22 H  92.086   1.358 -30.450 1.00 . B B . 47 ASN HD22 1 1 
        5  8387 2 1 30 ASN N    N  88.947  -0.493 -31.780 1.00 . B B . 47 ASN N    1 1 
        5  8388 2 1 30 ASN ND2  N  91.507   0.570 -30.511 1.00 . B B . 47 ASN ND2  1 1 
        5  8389 2 1 30 ASN O    O  89.446  -3.348 -33.721 1.00 . B B . 47 ASN O    1 1 
        5  8390 2 1 30 ASN OD1  O  93.020  -0.498 -31.695 1.00 . B B . 47 ASN OD1  1 1 
        5  8391 2 1 31 GLN C    C  86.926  -4.603 -33.182 1.00 . B B . 48 GLN C    1 1 
        5  8392 2 1 31 GLN CA   C  87.800  -4.604 -31.929 1.00 . B B . 48 GLN CA   1 1 
        5  8393 2 1 31 GLN CB   C  86.940  -4.882 -30.698 1.00 . B B . 48 GLN CB   1 1 
        5  8394 2 1 31 GLN CD   C  89.096  -5.066 -29.422 1.00 . B B . 48 GLN CD   1 1 
        5  8395 2 1 31 GLN CG   C  87.687  -4.483 -29.417 1.00 . B B . 48 GLN CG   1 1 
        5  8396 2 1 31 GLN H    H  88.336  -2.901 -30.873 1.00 . B B . 48 GLN H    1 1 
        5  8397 2 1 31 GLN HA   H  88.535  -5.377 -32.018 1.00 . B B . 48 GLN HA   1 1 
        5  8398 2 1 31 GLN HB2  H  86.020  -4.321 -30.764 1.00 . B B . 48 GLN HB2  1 1 
        5  8399 2 1 31 GLN HB3  H  86.723  -5.916 -30.660 1.00 . B B . 48 GLN HB3  1 1 
        5  8400 2 1 31 GLN HE21 H  89.985  -3.307 -29.177 1.00 . B B . 48 GLN HE21 1 1 
        5  8401 2 1 31 GLN HE22 H  91.031  -4.639 -29.289 1.00 . B B . 48 GLN HE22 1 1 
        5  8402 2 1 31 GLN HG2  H  87.740  -3.408 -29.346 1.00 . B B . 48 GLN HG2  1 1 
        5  8403 2 1 31 GLN HG3  H  87.150  -4.866 -28.563 1.00 . B B . 48 GLN HG3  1 1 
        5  8404 2 1 31 GLN N    N  88.466  -3.342 -31.724 1.00 . B B . 48 GLN N    1 1 
        5  8405 2 1 31 GLN NE2  N  90.123  -4.272 -29.284 1.00 . B B . 48 GLN NE2  1 1 
        5  8406 2 1 31 GLN O    O  87.055  -5.471 -34.045 1.00 . B B . 48 GLN O    1 1 
        5  8407 2 1 31 GLN OE1  O  89.266  -6.278 -29.557 1.00 . B B . 48 GLN OE1  1 1 
        5  8408 2 1 32 ILE C    C  85.918  -3.366 -35.719 1.00 . B B . 49 ILE C    1 1 
        5  8409 2 1 32 ILE CA   C  85.143  -3.545 -34.406 1.00 . B B . 49 ILE CA   1 1 
        5  8410 2 1 32 ILE CB   C  84.133  -2.396 -34.199 1.00 . B B . 49 ILE CB   1 1 
        5  8411 2 1 32 ILE CD1  C  82.147  -1.243 -35.198 1.00 . B B . 49 ILE CD1  1 1 
        5  8412 2 1 32 ILE CG1  C  83.333  -2.167 -35.489 1.00 . B B . 49 ILE CG1  1 1 
        5  8413 2 1 32 ILE CG2  C  84.854  -1.099 -33.803 1.00 . B B . 49 ILE CG2  1 1 
        5  8414 2 1 32 ILE H    H  86.005  -2.999 -32.532 1.00 . B B . 49 ILE H    1 1 
        5  8415 2 1 32 ILE HA   H  84.587  -4.470 -34.474 1.00 . B B . 49 ILE HA   1 1 
        5  8416 2 1 32 ILE HB   H  83.451  -2.673 -33.407 1.00 . B B . 49 ILE HB   1 1 
        5  8417 2 1 32 ILE HD11 H  82.511  -0.286 -34.855 1.00 . B B . 49 ILE HD11 1 1 
        5  8418 2 1 32 ILE HD12 H  81.523  -1.685 -34.435 1.00 . B B . 49 ILE HD12 1 1 
        5  8419 2 1 32 ILE HD13 H  81.569  -1.106 -36.100 1.00 . B B . 49 ILE HD13 1 1 
        5  8420 2 1 32 ILE HG12 H  83.970  -1.711 -36.232 1.00 . B B . 49 ILE HG12 1 1 
        5  8421 2 1 32 ILE HG13 H  82.967  -3.113 -35.859 1.00 . B B . 49 ILE HG13 1 1 
        5  8422 2 1 32 ILE HG21 H  85.679  -1.330 -33.151 1.00 . B B . 49 ILE HG21 1 1 
        5  8423 2 1 32 ILE HG22 H  84.163  -0.450 -33.286 1.00 . B B . 49 ILE HG22 1 1 
        5  8424 2 1 32 ILE HG23 H  85.221  -0.598 -34.687 1.00 . B B . 49 ILE HG23 1 1 
        5  8425 2 1 32 ILE N    N  86.052  -3.650 -33.261 1.00 . B B . 49 ILE N    1 1 
        5  8426 2 1 32 ILE O    O  85.891  -4.249 -36.576 1.00 . B B . 49 ILE O    1 1 
        5  8427 2 1 33 LYS C    C  88.844  -1.817 -36.777 1.00 . B B . 50 LYS C    1 1 
        5  8428 2 1 33 LYS CA   C  87.360  -1.972 -37.101 1.00 . B B . 50 LYS CA   1 1 
        5  8429 2 1 33 LYS CB   C  86.844  -0.691 -37.761 1.00 . B B . 50 LYS CB   1 1 
        5  8430 2 1 33 LYS CD   C  86.775   0.603 -39.906 1.00 . B B . 50 LYS CD   1 1 
        5  8431 2 1 33 LYS CE   C  86.902   1.906 -39.110 1.00 . B B . 50 LYS CE   1 1 
        5  8432 2 1 33 LYS CG   C  87.464  -0.541 -39.153 1.00 . B B . 50 LYS CG   1 1 
        5  8433 2 1 33 LYS H    H  86.576  -1.574 -35.171 1.00 . B B . 50 LYS H    1 1 
        5  8434 2 1 33 LYS HA   H  87.243  -2.791 -37.798 1.00 . B B . 50 LYS HA   1 1 
        5  8435 2 1 33 LYS HB2  H  85.768  -0.740 -37.847 1.00 . B B . 50 LYS HB2  1 1 
        5  8436 2 1 33 LYS HB3  H  87.117   0.159 -37.154 1.00 . B B . 50 LYS HB3  1 1 
        5  8437 2 1 33 LYS HD2  H  87.240   0.727 -40.873 1.00 . B B . 50 LYS HD2  1 1 
        5  8438 2 1 33 LYS HD3  H  85.730   0.368 -40.039 1.00 . B B . 50 LYS HD3  1 1 
        5  8439 2 1 33 LYS HE2  H  86.756   2.746 -39.773 1.00 . B B . 50 LYS HE2  1 1 
        5  8440 2 1 33 LYS HE3  H  86.153   1.928 -38.333 1.00 . B B . 50 LYS HE3  1 1 
        5  8441 2 1 33 LYS HG2  H  88.518  -0.327 -39.057 1.00 . B B . 50 LYS HG2  1 1 
        5  8442 2 1 33 LYS HG3  H  87.333  -1.459 -39.707 1.00 . B B . 50 LYS HG3  1 1 
        5  8443 2 1 33 LYS HZ1  H  88.230   1.604 -37.534 1.00 . B B . 50 LYS HZ1  1 1 
        5  8444 2 1 33 LYS HZ2  H  88.562   2.985 -38.466 1.00 . B B . 50 LYS HZ2  1 1 
        5  8445 2 1 33 LYS HZ3  H  88.932   1.440 -39.069 1.00 . B B . 50 LYS HZ3  1 1 
        5  8446 2 1 33 LYS N    N  86.590  -2.246 -35.879 1.00 . B B . 50 LYS N    1 1 
        5  8447 2 1 33 LYS NZ   N  88.259   1.991 -38.498 1.00 . B B . 50 LYS NZ   1 1 
        5  8448 2 1 33 LYS O    O  89.213  -1.131 -35.824 1.00 . B B . 50 LYS O    1 1 
        5  8449 2 1 34 ARG C    C  91.845  -2.735 -38.661 1.00 . B B . 51 ARG C    1 1 
        5  8450 2 1 34 ARG CA   C  91.117  -2.381 -37.366 1.00 . B B . 51 ARG CA   1 1 
        5  8451 2 1 34 ARG CB   C  91.532  -3.348 -36.247 1.00 . B B . 51 ARG CB   1 1 
        5  8452 2 1 34 ARG CD   C  93.678  -2.057 -36.072 1.00 . B B . 51 ARG CD   1 1 
        5  8453 2 1 34 ARG CG   C  93.061  -3.454 -36.161 1.00 . B B . 51 ARG CG   1 1 
        5  8454 2 1 34 ARG CZ   C  93.044   0.089 -35.186 1.00 . B B . 51 ARG CZ   1 1 
        5  8455 2 1 34 ARG H    H  89.316  -2.981 -38.310 1.00 . B B . 51 ARG H    1 1 
        5  8456 2 1 34 ARG HA   H  91.385  -1.376 -37.078 1.00 . B B . 51 ARG HA   1 1 
        5  8457 2 1 34 ARG HB2  H  91.146  -2.988 -35.306 1.00 . B B . 51 ARG HB2  1 1 
        5  8458 2 1 34 ARG HB3  H  91.118  -4.325 -36.450 1.00 . B B . 51 ARG HB3  1 1 
        5  8459 2 1 34 ARG HD2  H  94.680  -2.134 -35.676 1.00 . B B . 51 ARG HD2  1 1 
        5  8460 2 1 34 ARG HD3  H  93.719  -1.621 -37.059 1.00 . B B . 51 ARG HD3  1 1 
        5  8461 2 1 34 ARG HE   H  92.215  -1.612 -34.606 1.00 . B B . 51 ARG HE   1 1 
        5  8462 2 1 34 ARG HG2  H  93.329  -4.018 -35.279 1.00 . B B . 51 ARG HG2  1 1 
        5  8463 2 1 34 ARG HG3  H  93.441  -3.959 -37.036 1.00 . B B . 51 ARG HG3  1 1 
        5  8464 2 1 34 ARG HH11 H  94.483   0.074 -36.580 1.00 . B B . 51 ARG HH11 1 1 
        5  8465 2 1 34 ARG HH12 H  94.054   1.635 -35.962 1.00 . B B . 51 ARG HH12 1 1 
        5  8466 2 1 34 ARG HH21 H  91.645   0.405 -33.791 1.00 . B B . 51 ARG HH21 1 1 
        5  8467 2 1 34 ARG HH22 H  92.447   1.822 -34.382 1.00 . B B . 51 ARG HH22 1 1 
        5  8468 2 1 34 ARG N    N  89.673  -2.449 -37.567 1.00 . B B . 51 ARG N    1 1 
        5  8469 2 1 34 ARG NE   N  92.882  -1.206 -35.196 1.00 . B B . 51 ARG NE   1 1 
        5  8470 2 1 34 ARG NH1  N  93.929   0.642 -35.970 1.00 . B B . 51 ARG NH1  1 1 
        5  8471 2 1 34 ARG NH2  N  92.323   0.829 -34.392 1.00 . B B . 51 ARG NH2  1 1 
        5  8472 2 1 34 ARG O    O  91.720  -3.849 -39.172 1.00 . B B . 51 ARG O    1 1 
        5  8473 2 1 35 GLY C    C  92.400  -2.367 -41.559 1.00 . B B . 52 GLY C    1 1 
        5  8474 2 1 35 GLY CA   C  93.335  -2.012 -40.409 1.00 . B B . 52 GLY CA   1 1 
        5  8475 2 1 35 GLY H    H  92.650  -0.928 -38.724 1.00 . B B . 52 GLY H    1 1 
        5  8476 2 1 35 GLY HA2  H  93.879  -1.112 -40.656 1.00 . B B . 52 GLY HA2  1 1 
        5  8477 2 1 35 GLY HA3  H  94.036  -2.821 -40.263 1.00 . B B . 52 GLY HA3  1 1 
        5  8478 2 1 35 GLY N    N  92.590  -1.796 -39.176 1.00 . B B . 52 GLY N    1 1 
        5  8479 3 1  6 SER C    C  94.347   9.831   9.898 1.00 . C C . 23 SER C    1 1 
        5  8480 3 1  6 SER CA   C  94.537  11.168  10.605 1.00 . C C . 23 SER CA   1 1 
        5  8481 3 1  6 SER CB   C  95.171  10.948  11.978 1.00 . C C . 23 SER CB   1 1 
        5  8482 3 1  6 SER HA   H  95.180  11.801  10.010 1.00 . C C . 23 SER HA   1 1 
        5  8483 3 1  6 SER HB2  H  95.188  11.877  12.523 1.00 . C C . 23 SER HB2  1 1 
        5  8484 3 1  6 SER HB3  H  94.588  10.222  12.530 1.00 . C C . 23 SER HB3  1 1 
        5  8485 3 1  6 SER HG   H  97.066  11.239  11.646 1.00 . C C . 23 SER HG   1 1 
        5  8486 3 1  6 SER N    N  93.213  11.830  10.772 1.00 . C C . 23 SER N    1 1 
        5  8487 3 1  6 SER O    O  94.299   8.781  10.539 1.00 . C C . 23 SER O    1 1 
        5  8488 3 1  6 SER OG   O  96.502  10.479  11.812 1.00 . C C . 23 SER OG   1 1 
        5  8489 3 1  7 ASP C    C  94.162   8.975   6.315 1.00 . C C . 24 ASP C    1 1 
        5  8490 3 1  7 ASP CA   C  94.070   8.662   7.806 1.00 . C C . 24 ASP CA   1 1 
        5  8491 3 1  7 ASP CB   C  92.709   8.035   8.111 1.00 . C C . 24 ASP CB   1 1 
        5  8492 3 1  7 ASP CG   C  92.590   6.685   7.413 1.00 . C C . 24 ASP CG   1 1 
        5  8493 3 1  7 ASP H    H  94.304  10.743   8.142 1.00 . C C . 24 ASP H    1 1 
        5  8494 3 1  7 ASP HA   H  94.846   7.957   8.065 1.00 . C C . 24 ASP HA   1 1 
        5  8495 3 1  7 ASP HB2  H  92.607   7.897   9.177 1.00 . C C . 24 ASP HB2  1 1 
        5  8496 3 1  7 ASP HB3  H  91.926   8.688   7.757 1.00 . C C . 24 ASP HB3  1 1 
        5  8497 3 1  7 ASP N    N  94.250   9.877   8.596 1.00 . C C . 24 ASP N    1 1 
        5  8498 3 1  7 ASP O    O  93.207   8.763   5.567 1.00 . C C . 24 ASP O    1 1 
        5  8499 3 1  7 ASP OD1  O  93.579   5.972   7.373 1.00 . C C . 24 ASP OD1  1 1 
        5  8500 3 1  7 ASP OD2  O  91.512   6.383   6.928 1.00 . C C . 24 ASP OD2  1 1 
        5  8501 3 1  8 PRO C    C  95.815   8.597   3.584 1.00 . C C . 25 PRO C    1 1 
        5  8502 3 1  8 PRO CA   C  95.509   9.827   4.441 1.00 . C C . 25 PRO CA   1 1 
        5  8503 3 1  8 PRO CB   C  96.714  10.772   4.505 1.00 . C C . 25 PRO CB   1 1 
        5  8504 3 1  8 PRO CD   C  96.478   9.763   6.696 1.00 . C C . 25 PRO CD   1 1 
        5  8505 3 1  8 PRO CG   C  97.503  10.292   5.682 1.00 . C C . 25 PRO CG   1 1 
        5  8506 3 1  8 PRO HA   H  94.655  10.357   4.050 1.00 . C C . 25 PRO HA   1 1 
        5  8507 3 1  8 PRO HB2  H  97.299  10.706   3.596 1.00 . C C . 25 PRO HB2  1 1 
        5  8508 3 1  8 PRO HB3  H  96.386  11.788   4.669 1.00 . C C . 25 PRO HB3  1 1 
        5  8509 3 1  8 PRO HD2  H  96.843   8.861   7.169 1.00 . C C . 25 PRO HD2  1 1 
        5  8510 3 1  8 PRO HD3  H  96.248  10.515   7.433 1.00 . C C . 25 PRO HD3  1 1 
        5  8511 3 1  8 PRO HG2  H  98.176   9.500   5.377 1.00 . C C . 25 PRO HG2  1 1 
        5  8512 3 1  8 PRO HG3  H  98.062  11.107   6.118 1.00 . C C . 25 PRO HG3  1 1 
        5  8513 3 1  8 PRO N    N  95.287   9.475   5.874 1.00 . C C . 25 PRO N    1 1 
        5  8514 3 1  8 PRO O    O  96.106   8.715   2.395 1.00 . C C . 25 PRO O    1 1 
        5  8515 3 1  9 LEU C    C  95.079   6.000   2.311 1.00 . C C . 26 LEU C    1 1 
        5  8516 3 1  9 LEU CA   C  96.044   6.198   3.480 1.00 . C C . 26 LEU CA   1 1 
        5  8517 3 1  9 LEU CB   C  95.935   5.021   4.460 1.00 . C C . 26 LEU CB   1 1 
        5  8518 3 1  9 LEU CD1  C  97.369   3.673   2.888 1.00 . C C . 26 LEU CD1  1 1 
        5  8519 3 1  9 LEU CD2  C  96.140   2.543   4.758 1.00 . C C . 26 LEU CD2  1 1 
        5  8520 3 1  9 LEU CG   C  96.083   3.678   3.724 1.00 . C C . 26 LEU CG   1 1 
        5  8521 3 1  9 LEU H    H  95.530   7.408   5.144 1.00 . C C . 26 LEU H    1 1 
        5  8522 3 1  9 LEU HA   H  97.053   6.242   3.099 1.00 . C C . 26 LEU HA   1 1 
        5  8523 3 1  9 LEU HB2  H  96.714   5.109   5.203 1.00 . C C . 26 LEU HB2  1 1 
        5  8524 3 1  9 LEU HB3  H  94.973   5.055   4.949 1.00 . C C . 26 LEU HB3  1 1 
        5  8525 3 1  9 LEU HD11 H  98.165   4.147   3.444 1.00 . C C . 26 LEU HD11 1 1 
        5  8526 3 1  9 LEU HD12 H  97.202   4.210   1.968 1.00 . C C . 26 LEU HD12 1 1 
        5  8527 3 1  9 LEU HD13 H  97.649   2.653   2.660 1.00 . C C . 26 LEU HD13 1 1 
        5  8528 3 1  9 LEU HD21 H  96.509   1.644   4.287 1.00 . C C . 26 LEU HD21 1 1 
        5  8529 3 1  9 LEU HD22 H  95.149   2.362   5.149 1.00 . C C . 26 LEU HD22 1 1 
        5  8530 3 1  9 LEU HD23 H  96.799   2.821   5.566 1.00 . C C . 26 LEU HD23 1 1 
        5  8531 3 1  9 LEU HG   H  95.230   3.524   3.075 1.00 . C C . 26 LEU HG   1 1 
        5  8532 3 1  9 LEU N    N  95.758   7.441   4.191 1.00 . C C . 26 LEU N    1 1 
        5  8533 3 1  9 LEU O    O  95.501   5.742   1.185 1.00 . C C . 26 LEU O    1 1 
        5  8534 3 1 10 VAL C    C  92.809   7.123   0.562 1.00 . C C . 27 VAL C    1 1 
        5  8535 3 1 10 VAL CA   C  92.793   5.953   1.544 1.00 . C C . 27 VAL CA   1 1 
        5  8536 3 1 10 VAL CB   C  91.409   5.840   2.187 1.00 . C C . 27 VAL CB   1 1 
        5  8537 3 1 10 VAL CG1  C  90.341   5.760   1.095 1.00 . C C . 27 VAL CG1  1 1 
        5  8538 3 1 10 VAL CG2  C  91.351   4.576   3.047 1.00 . C C . 27 VAL CG2  1 1 
        5  8539 3 1 10 VAL H    H  93.531   6.326   3.498 1.00 . C C . 27 VAL H    1 1 
        5  8540 3 1 10 VAL HA   H  92.998   5.042   1.002 1.00 . C C . 27 VAL HA   1 1 
        5  8541 3 1 10 VAL HB   H  91.227   6.707   2.805 1.00 . C C . 27 VAL HB   1 1 
        5  8542 3 1 10 VAL HG11 H  89.402   5.454   1.532 1.00 . C C . 27 VAL HG11 1 1 
        5  8543 3 1 10 VAL HG12 H  90.642   5.040   0.348 1.00 . C C . 27 VAL HG12 1 1 
        5  8544 3 1 10 VAL HG13 H  90.224   6.730   0.633 1.00 . C C . 27 VAL HG13 1 1 
        5  8545 3 1 10 VAL HG21 H  90.459   4.594   3.655 1.00 . C C . 27 VAL HG21 1 1 
        5  8546 3 1 10 VAL HG22 H  92.221   4.533   3.685 1.00 . C C . 27 VAL HG22 1 1 
        5  8547 3 1 10 VAL HG23 H  91.333   3.706   2.407 1.00 . C C . 27 VAL HG23 1 1 
        5  8548 3 1 10 VAL N    N  93.808   6.121   2.582 1.00 . C C . 27 VAL N    1 1 
        5  8549 3 1 10 VAL O    O  92.545   6.954  -0.627 1.00 . C C . 27 VAL O    1 1 
        5  8550 3 1 11 VAL C    C  94.354   9.441  -0.720 1.00 . C C . 28 VAL C    1 1 
        5  8551 3 1 11 VAL CA   C  93.160   9.485   0.231 1.00 . C C . 28 VAL CA   1 1 
        5  8552 3 1 11 VAL CB   C  93.249  10.733   1.112 1.00 . C C . 28 VAL CB   1 1 
        5  8553 3 1 11 VAL CG1  C  93.359  11.977   0.229 1.00 . C C . 28 VAL CG1  1 1 
        5  8554 3 1 11 VAL CG2  C  91.992  10.833   1.980 1.00 . C C . 28 VAL CG2  1 1 
        5  8555 3 1 11 VAL H    H  93.322   8.349   2.018 1.00 . C C . 28 VAL H    1 1 
        5  8556 3 1 11 VAL HA   H  92.252   9.538  -0.353 1.00 . C C . 28 VAL HA   1 1 
        5  8557 3 1 11 VAL HB   H  94.120  10.665   1.745 1.00 . C C . 28 VAL HB   1 1 
        5  8558 3 1 11 VAL HG11 H  92.614  11.932  -0.551 1.00 . C C . 28 VAL HG11 1 1 
        5  8559 3 1 11 VAL HG12 H  94.343  12.016  -0.215 1.00 . C C . 28 VAL HG12 1 1 
        5  8560 3 1 11 VAL HG13 H  93.200  12.860   0.830 1.00 . C C . 28 VAL HG13 1 1 
        5  8561 3 1 11 VAL HG21 H  92.034  11.736   2.571 1.00 . C C . 28 VAL HG21 1 1 
        5  8562 3 1 11 VAL HG22 H  91.937   9.977   2.635 1.00 . C C . 28 VAL HG22 1 1 
        5  8563 3 1 11 VAL HG23 H  91.118  10.858   1.346 1.00 . C C . 28 VAL HG23 1 1 
        5  8564 3 1 11 VAL N    N  93.113   8.286   1.065 1.00 . C C . 28 VAL N    1 1 
        5  8565 3 1 11 VAL O    O  94.240   9.795  -1.893 1.00 . C C . 28 VAL O    1 1 
        5  8566 3 1 12 ALA C    C  96.463   8.218  -2.325 1.00 . C C . 29 ALA C    1 1 
        5  8567 3 1 12 ALA CA   C  96.699   8.953  -1.005 1.00 . C C . 29 ALA CA   1 1 
        5  8568 3 1 12 ALA CB   C  97.794   8.236  -0.212 1.00 . C C . 29 ALA CB   1 1 
        5  8569 3 1 12 ALA H    H  95.504   8.771   0.739 1.00 . C C . 29 ALA H    1 1 
        5  8570 3 1 12 ALA HA   H  97.033   9.956  -1.221 1.00 . C C . 29 ALA HA   1 1 
        5  8571 3 1 12 ALA HB1  H  98.693   8.180  -0.809 1.00 . C C . 29 ALA HB1  1 1 
        5  8572 3 1 12 ALA HB2  H  97.463   7.237   0.036 1.00 . C C . 29 ALA HB2  1 1 
        5  8573 3 1 12 ALA HB3  H  97.998   8.784   0.695 1.00 . C C . 29 ALA HB3  1 1 
        5  8574 3 1 12 ALA N    N  95.479   9.025  -0.207 1.00 . C C . 29 ALA N    1 1 
        5  8575 3 1 12 ALA O    O  97.000   8.608  -3.360 1.00 . C C . 29 ALA O    1 1 
        5  8576 3 1 13 ALA C    C  94.704   7.246  -4.549 1.00 . C C . 30 ALA C    1 1 
        5  8577 3 1 13 ALA CA   C  95.399   6.394  -3.488 1.00 . C C . 30 ALA CA   1 1 
        5  8578 3 1 13 ALA CB   C  94.517   5.195  -3.137 1.00 . C C . 30 ALA CB   1 1 
        5  8579 3 1 13 ALA H    H  95.284   6.903  -1.430 1.00 . C C . 30 ALA H    1 1 
        5  8580 3 1 13 ALA HA   H  96.332   6.028  -3.894 1.00 . C C . 30 ALA HA   1 1 
        5  8581 3 1 13 ALA HB1  H  93.612   5.543  -2.660 1.00 . C C . 30 ALA HB1  1 1 
        5  8582 3 1 13 ALA HB2  H  95.050   4.540  -2.464 1.00 . C C . 30 ALA HB2  1 1 
        5  8583 3 1 13 ALA HB3  H  94.264   4.658  -4.040 1.00 . C C . 30 ALA HB3  1 1 
        5  8584 3 1 13 ALA N    N  95.683   7.173  -2.284 1.00 . C C . 30 ALA N    1 1 
        5  8585 3 1 13 ALA O    O  94.840   6.997  -5.747 1.00 . C C . 30 ALA O    1 1 
        5  8586 3 1 14 SER C    C  94.162   9.693  -6.086 1.00 . C C . 31 SER C    1 1 
        5  8587 3 1 14 SER CA   C  93.233   9.097  -5.026 1.00 . C C . 31 SER CA   1 1 
        5  8588 3 1 14 SER CB   C  92.563  10.225  -4.242 1.00 . C C . 31 SER CB   1 1 
        5  8589 3 1 14 SER H    H  93.886   8.362  -3.142 1.00 . C C . 31 SER H    1 1 
        5  8590 3 1 14 SER HA   H  92.467   8.520  -5.521 1.00 . C C . 31 SER HA   1 1 
        5  8591 3 1 14 SER HB2  H  91.944   9.808  -3.465 1.00 . C C . 31 SER HB2  1 1 
        5  8592 3 1 14 SER HB3  H  93.323  10.853  -3.794 1.00 . C C . 31 SER HB3  1 1 
        5  8593 3 1 14 SER HG   H  90.845  10.932  -4.819 1.00 . C C . 31 SER HG   1 1 
        5  8594 3 1 14 SER N    N  93.962   8.222  -4.109 1.00 . C C . 31 SER N    1 1 
        5  8595 3 1 14 SER O    O  93.790   9.803  -7.254 1.00 . C C . 31 SER O    1 1 
        5  8596 3 1 14 SER OG   O  91.754  10.994  -5.122 1.00 . C C . 31 SER OG   1 1 
        5  8597 3 1 15 ILE C    C  96.471   9.842  -7.866 1.00 . C C . 32 ILE C    1 1 
        5  8598 3 1 15 ILE CA   C  96.303  10.687  -6.600 1.00 . C C . 32 ILE CA   1 1 
        5  8599 3 1 15 ILE CB   C  97.668  10.843  -5.898 1.00 . C C . 32 ILE CB   1 1 
        5  8600 3 1 15 ILE CD1  C  98.273  13.275  -6.241 1.00 . C C . 32 ILE CD1  1 1 
        5  8601 3 1 15 ILE CG1  C  98.559  11.834  -6.686 1.00 . C C . 32 ILE CG1  1 1 
        5  8602 3 1 15 ILE CG2  C  98.371   9.474  -5.808 1.00 . C C . 32 ILE CG2  1 1 
        5  8603 3 1 15 ILE H    H  95.576   9.987  -4.732 1.00 . C C . 32 ILE H    1 1 
        5  8604 3 1 15 ILE HA   H  95.947  11.664  -6.882 1.00 . C C . 32 ILE HA   1 1 
        5  8605 3 1 15 ILE HB   H  97.507  11.218  -4.897 1.00 . C C . 32 ILE HB   1 1 
        5  8606 3 1 15 ILE HD11 H  97.256  13.538  -6.485 1.00 . C C . 32 ILE HD11 1 1 
        5  8607 3 1 15 ILE HD12 H  98.949  13.947  -6.748 1.00 . C C . 32 ILE HD12 1 1 
        5  8608 3 1 15 ILE HD13 H  98.420  13.357  -5.174 1.00 . C C . 32 ILE HD13 1 1 
        5  8609 3 1 15 ILE HG12 H  99.601  11.610  -6.504 1.00 . C C . 32 ILE HG12 1 1 
        5  8610 3 1 15 ILE HG13 H  98.356  11.742  -7.744 1.00 . C C . 32 ILE HG13 1 1 
        5  8611 3 1 15 ILE HG21 H  99.098   9.495  -5.010 1.00 . C C . 32 ILE HG21 1 1 
        5  8612 3 1 15 ILE HG22 H  98.870   9.260  -6.743 1.00 . C C . 32 ILE HG22 1 1 
        5  8613 3 1 15 ILE HG23 H  97.641   8.702  -5.609 1.00 . C C . 32 ILE HG23 1 1 
        5  8614 3 1 15 ILE N    N  95.340  10.084  -5.679 1.00 . C C . 32 ILE N    1 1 
        5  8615 3 1 15 ILE O    O  96.745  10.370  -8.943 1.00 . C C . 32 ILE O    1 1 
        5  8616 3 1 16 ILE C    C  95.321   7.804  -9.848 1.00 . C C . 33 ILE C    1 1 
        5  8617 3 1 16 ILE CA   C  96.480   7.648  -8.861 1.00 . C C . 33 ILE CA   1 1 
        5  8618 3 1 16 ILE CB   C  96.575   6.189  -8.369 1.00 . C C . 33 ILE CB   1 1 
        5  8619 3 1 16 ILE CD1  C  98.148   4.611  -7.153 1.00 . C C . 33 ILE CD1  1 1 
        5  8620 3 1 16 ILE CG1  C  97.739   6.075  -7.354 1.00 . C C . 33 ILE CG1  1 1 
        5  8621 3 1 16 ILE CG2  C  96.825   5.249  -9.566 1.00 . C C . 33 ILE CG2  1 1 
        5  8622 3 1 16 ILE H    H  96.115   8.190  -6.845 1.00 . C C . 33 ILE H    1 1 
        5  8623 3 1 16 ILE HA   H  97.399   7.896  -9.372 1.00 . C C . 33 ILE HA   1 1 
        5  8624 3 1 16 ILE HB   H  95.648   5.917  -7.885 1.00 . C C . 33 ILE HB   1 1 
        5  8625 3 1 16 ILE HD11 H  97.264   4.004  -7.027 1.00 . C C . 33 ILE HD11 1 1 
        5  8626 3 1 16 ILE HD12 H  98.771   4.528  -6.274 1.00 . C C . 33 ILE HD12 1 1 
        5  8627 3 1 16 ILE HD13 H  98.700   4.269  -8.019 1.00 . C C . 33 ILE HD13 1 1 
        5  8628 3 1 16 ILE HG12 H  98.586   6.634  -7.717 1.00 . C C . 33 ILE HG12 1 1 
        5  8629 3 1 16 ILE HG13 H  97.431   6.480  -6.403 1.00 . C C . 33 ILE HG13 1 1 
        5  8630 3 1 16 ILE HG21 H  96.736   4.222  -9.246 1.00 . C C . 33 ILE HG21 1 1 
        5  8631 3 1 16 ILE HG22 H  97.817   5.418  -9.956 1.00 . C C . 33 ILE HG22 1 1 
        5  8632 3 1 16 ILE HG23 H  96.100   5.437 -10.342 1.00 . C C . 33 ILE HG23 1 1 
        5  8633 3 1 16 ILE N    N  96.325   8.555  -7.726 1.00 . C C . 33 ILE N    1 1 
        5  8634 3 1 16 ILE O    O  95.488   7.583 -11.048 1.00 . C C . 33 ILE O    1 1 
        5  8635 3 1 17 GLY C    C  93.181   9.470 -11.211 1.00 . C C . 34 GLY C    1 1 
        5  8636 3 1 17 GLY CA   C  93.002   8.327 -10.216 1.00 . C C . 34 GLY CA   1 1 
        5  8637 3 1 17 GLY H    H  94.082   8.331  -8.393 1.00 . C C . 34 GLY H    1 1 
        5  8638 3 1 17 GLY HA2  H  92.845   7.411 -10.763 1.00 . C C . 34 GLY HA2  1 1 
        5  8639 3 1 17 GLY HA3  H  92.136   8.527  -9.604 1.00 . C C . 34 GLY HA3  1 1 
        5  8640 3 1 17 GLY N    N  94.170   8.167  -9.354 1.00 . C C . 34 GLY N    1 1 
        5  8641 3 1 17 GLY O    O  92.954   9.299 -12.409 1.00 . C C . 34 GLY O    1 1 
        5  8642 3 1 18 ILE C    C  94.917  11.541 -12.565 1.00 . C C . 35 ILE C    1 1 
        5  8643 3 1 18 ILE CA   C  93.764  11.772 -11.592 1.00 . C C . 35 ILE CA   1 1 
        5  8644 3 1 18 ILE CB   C  94.047  13.019 -10.749 1.00 . C C . 35 ILE CB   1 1 
        5  8645 3 1 18 ILE CD1  C  95.620  14.057  -9.101 1.00 . C C . 35 ILE CD1  1 1 
        5  8646 3 1 18 ILE CG1  C  95.264  12.771  -9.849 1.00 . C C . 35 ILE CG1  1 1 
        5  8647 3 1 18 ILE CG2  C  92.828  13.336  -9.880 1.00 . C C . 35 ILE CG2  1 1 
        5  8648 3 1 18 ILE H    H  93.732  10.700  -9.762 1.00 . C C . 35 ILE H    1 1 
        5  8649 3 1 18 ILE HA   H  92.858  11.936 -12.158 1.00 . C C . 35 ILE HA   1 1 
        5  8650 3 1 18 ILE HB   H  94.246  13.855 -11.404 1.00 . C C . 35 ILE HB   1 1 
        5  8651 3 1 18 ILE HD11 H  95.574  14.896  -9.781 1.00 . C C . 35 ILE HD11 1 1 
        5  8652 3 1 18 ILE HD12 H  96.620  13.974  -8.700 1.00 . C C . 35 ILE HD12 1 1 
        5  8653 3 1 18 ILE HD13 H  94.921  14.210  -8.293 1.00 . C C . 35 ILE HD13 1 1 
        5  8654 3 1 18 ILE HG12 H  95.031  11.992  -9.137 1.00 . C C . 35 ILE HG12 1 1 
        5  8655 3 1 18 ILE HG13 H  96.105  12.465 -10.453 1.00 . C C . 35 ILE HG13 1 1 
        5  8656 3 1 18 ILE HG21 H  92.680  12.542  -9.163 1.00 . C C . 35 ILE HG21 1 1 
        5  8657 3 1 18 ILE HG22 H  91.952  13.424 -10.505 1.00 . C C . 35 ILE HG22 1 1 
        5  8658 3 1 18 ILE HG23 H  92.991  14.267  -9.356 1.00 . C C . 35 ILE HG23 1 1 
        5  8659 3 1 18 ILE N    N  93.571  10.614 -10.725 1.00 . C C . 35 ILE N    1 1 
        5  8660 3 1 18 ILE O    O  94.931  12.090 -13.667 1.00 . C C . 35 ILE O    1 1 
        5  8661 3 1 19 LEU C    C  96.648   9.792 -14.294 1.00 . C C . 36 LEU C    1 1 
        5  8662 3 1 19 LEU CA   C  97.039  10.478 -12.985 1.00 . C C . 36 LEU CA   1 1 
        5  8663 3 1 19 LEU CB   C  98.020   9.585 -12.213 1.00 . C C . 36 LEU CB   1 1 
        5  8664 3 1 19 LEU CD1  C 100.176  10.770 -12.817 1.00 . C C . 36 LEU CD1  1 1 
        5  8665 3 1 19 LEU CD2  C 100.161   8.300 -12.397 1.00 . C C . 36 LEU CD2  1 1 
        5  8666 3 1 19 LEU CG   C  99.359   9.475 -12.968 1.00 . C C . 36 LEU CG   1 1 
        5  8667 3 1 19 LEU H    H  95.818  10.357 -11.258 1.00 . C C . 36 LEU H    1 1 
        5  8668 3 1 19 LEU HA   H  97.527  11.410 -13.213 1.00 . C C . 36 LEU HA   1 1 
        5  8669 3 1 19 LEU HB2  H  98.188  10.002 -11.232 1.00 . C C . 36 LEU HB2  1 1 
        5  8670 3 1 19 LEU HB3  H  97.590   8.599 -12.109 1.00 . C C . 36 LEU HB3  1 1 
        5  8671 3 1 19 LEU HD11 H 101.216  10.569 -13.031 1.00 . C C . 36 LEU HD11 1 1 
        5  8672 3 1 19 LEU HD12 H 100.085  11.147 -11.810 1.00 . C C . 36 LEU HD12 1 1 
        5  8673 3 1 19 LEU HD13 H  99.810  11.511 -13.512 1.00 . C C . 36 LEU HD13 1 1 
        5  8674 3 1 19 LEU HD21 H 101.166   8.324 -12.793 1.00 . C C . 36 LEU HD21 1 1 
        5  8675 3 1 19 LEU HD22 H  99.686   7.370 -12.676 1.00 . C C . 36 LEU HD22 1 1 
        5  8676 3 1 19 LEU HD23 H 100.196   8.377 -11.321 1.00 . C C . 36 LEU HD23 1 1 
        5  8677 3 1 19 LEU HG   H  99.168   9.297 -14.017 1.00 . C C . 36 LEU HG   1 1 
        5  8678 3 1 19 LEU N    N  95.874  10.756 -12.151 1.00 . C C . 36 LEU N    1 1 
        5  8679 3 1 19 LEU O    O  97.096  10.198 -15.366 1.00 . C C . 36 LEU O    1 1 
        5  8680 3 1 20 HIS C    C  94.799   8.930 -16.438 1.00 . C C . 37 HIS C    1 1 
        5  8681 3 1 20 HIS CA   C  95.466   8.020 -15.410 1.00 . C C . 37 HIS CA   1 1 
        5  8682 3 1 20 HIS CB   C  94.540   6.848 -15.056 1.00 . C C . 37 HIS CB   1 1 
        5  8683 3 1 20 HIS CD2  C  92.394   7.009 -13.551 1.00 . C C . 37 HIS CD2  1 1 
        5  8684 3 1 20 HIS CE1  C  91.299   8.484 -14.698 1.00 . C C . 37 HIS CE1  1 1 
        5  8685 3 1 20 HIS CG   C  93.183   7.342 -14.623 1.00 . C C . 37 HIS CG   1 1 
        5  8686 3 1 20 HIS H    H  95.548   8.447 -13.328 1.00 . C C . 37 HIS H    1 1 
        5  8687 3 1 20 HIS HA   H  96.362   7.614 -15.857 1.00 . C C . 37 HIS HA   1 1 
        5  8688 3 1 20 HIS HB2  H  94.425   6.213 -15.921 1.00 . C C . 37 HIS HB2  1 1 
        5  8689 3 1 20 HIS HB3  H  94.983   6.276 -14.253 1.00 . C C . 37 HIS HB3  1 1 
        5  8690 3 1 20 HIS HD1  H  92.752   8.724 -16.169 1.00 . C C . 37 HIS HD1  1 1 
        5  8691 3 1 20 HIS HD2  H  92.651   6.286 -12.792 1.00 . C C . 37 HIS HD2  1 1 
        5  8692 3 1 20 HIS HE1  H  90.535   9.172 -15.030 1.00 . C C . 37 HIS HE1  1 1 
        5  8693 3 1 20 HIS HE2  H  90.459   7.694 -12.967 1.00 . C C . 37 HIS HE2  1 1 
        5  8694 3 1 20 HIS N    N  95.857   8.755 -14.208 1.00 . C C . 37 HIS N    1 1 
        5  8695 3 1 20 HIS ND1  N  92.465   8.285 -15.341 1.00 . C C . 37 HIS ND1  1 1 
        5  8696 3 1 20 HIS NE2  N  91.205   7.732 -13.601 1.00 . C C . 37 HIS NE2  1 1 
        5  8697 3 1 20 HIS O    O  94.889   8.680 -17.640 1.00 . C C . 37 HIS O    1 1 
        5  8698 3 1 21 PHE C    C  94.462  11.581 -17.814 1.00 . C C . 38 PHE C    1 1 
        5  8699 3 1 21 PHE CA   C  93.464  10.876 -16.898 1.00 . C C . 38 PHE CA   1 1 
        5  8700 3 1 21 PHE CB   C  92.675  11.918 -16.101 1.00 . C C . 38 PHE CB   1 1 
        5  8701 3 1 21 PHE CD1  C  90.637  12.335 -17.523 1.00 . C C . 38 PHE CD1  1 1 
        5  8702 3 1 21 PHE CD2  C  92.385  14.015 -17.469 1.00 . C C . 38 PHE CD2  1 1 
        5  8703 3 1 21 PHE CE1  C  89.901  13.130 -18.409 1.00 . C C . 38 PHE CE1  1 1 
        5  8704 3 1 21 PHE CE2  C  91.650  14.809 -18.355 1.00 . C C . 38 PHE CE2  1 1 
        5  8705 3 1 21 PHE CG   C  91.879  12.777 -17.053 1.00 . C C . 38 PHE CG   1 1 
        5  8706 3 1 21 PHE CZ   C  90.407  14.368 -18.825 1.00 . C C . 38 PHE CZ   1 1 
        5  8707 3 1 21 PHE H    H  94.083  10.124 -15.020 1.00 . C C . 38 PHE H    1 1 
        5  8708 3 1 21 PHE HA   H  92.774  10.312 -17.507 1.00 . C C . 38 PHE HA   1 1 
        5  8709 3 1 21 PHE HB2  H  92.003  11.418 -15.420 1.00 . C C . 38 PHE HB2  1 1 
        5  8710 3 1 21 PHE HB3  H  93.358  12.539 -15.543 1.00 . C C . 38 PHE HB3  1 1 
        5  8711 3 1 21 PHE HD1  H  90.247  11.381 -17.203 1.00 . C C . 38 PHE HD1  1 1 
        5  8712 3 1 21 PHE HD2  H  93.344  14.355 -17.106 1.00 . C C . 38 PHE HD2  1 1 
        5  8713 3 1 21 PHE HE1  H  88.942  12.789 -18.772 1.00 . C C . 38 PHE HE1  1 1 
        5  8714 3 1 21 PHE HE2  H  92.040  15.764 -18.675 1.00 . C C . 38 PHE HE2  1 1 
        5  8715 3 1 21 PHE HZ   H  89.839  14.981 -19.509 1.00 . C C . 38 PHE HZ   1 1 
        5  8716 3 1 21 PHE N    N  94.140   9.960 -15.984 1.00 . C C . 38 PHE N    1 1 
        5  8717 3 1 21 PHE O    O  94.229  11.709 -19.016 1.00 . C C . 38 PHE O    1 1 
        5  8718 3 1 22 ILE C    C  97.052  11.889 -19.194 1.00 . C C . 39 ILE C    1 1 
        5  8719 3 1 22 ILE CA   C  96.561  12.744 -18.030 1.00 . C C . 39 ILE CA   1 1 
        5  8720 3 1 22 ILE CB   C  97.746  13.116 -17.134 1.00 . C C . 39 ILE CB   1 1 
        5  8721 3 1 22 ILE CD1  C  98.392  14.187 -14.963 1.00 . C C . 39 ILE CD1  1 1 
        5  8722 3 1 22 ILE CG1  C  97.247  13.956 -15.954 1.00 . C C . 39 ILE CG1  1 1 
        5  8723 3 1 22 ILE CG2  C  98.764  13.926 -17.942 1.00 . C C . 39 ILE CG2  1 1 
        5  8724 3 1 22 ILE H    H  95.675  11.921 -16.287 1.00 . C C . 39 ILE H    1 1 
        5  8725 3 1 22 ILE HA   H  96.128  13.651 -18.423 1.00 . C C . 39 ILE HA   1 1 
        5  8726 3 1 22 ILE HB   H  98.214  12.214 -16.766 1.00 . C C . 39 ILE HB   1 1 
        5  8727 3 1 22 ILE HD11 H  99.077  14.916 -15.371 1.00 . C C . 39 ILE HD11 1 1 
        5  8728 3 1 22 ILE HD12 H  98.913  13.259 -14.791 1.00 . C C . 39 ILE HD12 1 1 
        5  8729 3 1 22 ILE HD13 H  97.990  14.554 -14.030 1.00 . C C . 39 ILE HD13 1 1 
        5  8730 3 1 22 ILE HG12 H  96.888  14.907 -16.319 1.00 . C C . 39 ILE HG12 1 1 
        5  8731 3 1 22 ILE HG13 H  96.443  13.435 -15.457 1.00 . C C . 39 ILE HG13 1 1 
        5  8732 3 1 22 ILE HG21 H  99.184  13.304 -18.719 1.00 . C C . 39 ILE HG21 1 1 
        5  8733 3 1 22 ILE HG22 H  99.554  14.266 -17.290 1.00 . C C . 39 ILE HG22 1 1 
        5  8734 3 1 22 ILE HG23 H  98.274  14.778 -18.389 1.00 . C C . 39 ILE HG23 1 1 
        5  8735 3 1 22 ILE N    N  95.547  12.040 -17.250 1.00 . C C . 39 ILE N    1 1 
        5  8736 3 1 22 ILE O    O  97.131  12.359 -20.329 1.00 . C C . 39 ILE O    1 1 
        5  8737 3 1 23 ALA C    C  96.764   9.452 -20.963 1.00 . C C . 40 ALA C    1 1 
        5  8738 3 1 23 ALA CA   C  97.867   9.758 -19.955 1.00 . C C . 40 ALA CA   1 1 
        5  8739 3 1 23 ALA CB   C  98.359   8.454 -19.325 1.00 . C C . 40 ALA CB   1 1 
        5  8740 3 1 23 ALA H    H  97.301  10.332 -17.996 1.00 . C C . 40 ALA H    1 1 
        5  8741 3 1 23 ALA HA   H  98.691  10.229 -20.470 1.00 . C C . 40 ALA HA   1 1 
        5  8742 3 1 23 ALA HB1  H  99.196   8.662 -18.675 1.00 . C C . 40 ALA HB1  1 1 
        5  8743 3 1 23 ALA HB2  H  98.670   7.772 -20.103 1.00 . C C . 40 ALA HB2  1 1 
        5  8744 3 1 23 ALA HB3  H  97.560   8.006 -18.752 1.00 . C C . 40 ALA HB3  1 1 
        5  8745 3 1 23 ALA N    N  97.380  10.658 -18.916 1.00 . C C . 40 ALA N    1 1 
        5  8746 3 1 23 ALA O    O  97.022   9.298 -22.156 1.00 . C C . 40 ALA O    1 1 
        5  8747 3 1 24 TRP C    C  94.373   9.961 -22.552 1.00 . C C . 41 TRP C    1 1 
        5  8748 3 1 24 TRP CA   C  94.418   9.042 -21.330 1.00 . C C . 41 TRP CA   1 1 
        5  8749 3 1 24 TRP CB   C  93.121   9.185 -20.528 1.00 . C C . 41 TRP CB   1 1 
        5  8750 3 1 24 TRP CD1  C  91.464   8.987 -22.423 1.00 . C C . 41 TRP CD1  1 1 
        5  8751 3 1 24 TRP CD2  C  91.264   7.319 -20.926 1.00 . C C . 41 TRP CD2  1 1 
        5  8752 3 1 24 TRP CE2  C  90.289   7.089 -21.925 1.00 . C C . 41 TRP CE2  1 1 
        5  8753 3 1 24 TRP CE3  C  91.347   6.405 -19.859 1.00 . C C . 41 TRP CE3  1 1 
        5  8754 3 1 24 TRP CG   C  91.998   8.531 -21.267 1.00 . C C . 41 TRP CG   1 1 
        5  8755 3 1 24 TRP CH2  C  89.522   5.097 -20.803 1.00 . C C . 41 TRP CH2  1 1 
        5  8756 3 1 24 TRP CZ2  C  89.429   5.992 -21.868 1.00 . C C . 41 TRP CZ2  1 1 
        5  8757 3 1 24 TRP CZ3  C  90.479   5.301 -19.799 1.00 . C C . 41 TRP CZ3  1 1 
        5  8758 3 1 24 TRP H    H  95.421   9.470 -19.513 1.00 . C C . 41 TRP H    1 1 
        5  8759 3 1 24 TRP HA   H  94.507   8.020 -21.667 1.00 . C C . 41 TRP HA   1 1 
        5  8760 3 1 24 TRP HB2  H  93.240   8.713 -19.565 1.00 . C C . 41 TRP HB2  1 1 
        5  8761 3 1 24 TRP HB3  H  92.897  10.233 -20.390 1.00 . C C . 41 TRP HB3  1 1 
        5  8762 3 1 24 TRP HD1  H  91.777   9.874 -22.953 1.00 . C C . 41 TRP HD1  1 1 
        5  8763 3 1 24 TRP HE1  H  89.905   8.234 -23.621 1.00 . C C . 41 TRP HE1  1 1 
        5  8764 3 1 24 TRP HE3  H  92.081   6.554 -19.080 1.00 . C C . 41 TRP HE3  1 1 
        5  8765 3 1 24 TRP HH2  H  88.854   4.249 -20.751 1.00 . C C . 41 TRP HH2  1 1 
        5  8766 3 1 24 TRP HZ2  H  88.696   5.837 -22.644 1.00 . C C . 41 TRP HZ2  1 1 
        5  8767 3 1 24 TRP HZ3  H  90.551   4.606 -18.978 1.00 . C C . 41 TRP HZ3  1 1 
        5  8768 3 1 24 TRP N    N  95.559   9.350 -20.476 1.00 . C C . 41 TRP N    1 1 
        5  8769 3 1 24 TRP NE1  N  90.452   8.130 -22.815 1.00 . C C . 41 TRP NE1  1 1 
        5  8770 3 1 24 TRP O    O  93.996   9.533 -23.642 1.00 . C C . 41 TRP O    1 1 
        5  8771 3 1 25 THR C    C  95.538  11.636 -24.659 1.00 . C C . 42 THR C    1 1 
        5  8772 3 1 25 THR CA   C  94.737  12.158 -23.470 1.00 . C C . 42 THR CA   1 1 
        5  8773 3 1 25 THR CB   C  95.329  13.493 -23.011 1.00 . C C . 42 THR CB   1 1 
        5  8774 3 1 25 THR CG2  C  94.414  14.131 -21.967 1.00 . C C . 42 THR CG2  1 1 
        5  8775 3 1 25 THR H    H  95.041  11.483 -21.477 1.00 . C C . 42 THR H    1 1 
        5  8776 3 1 25 THR HA   H  93.716  12.322 -23.782 1.00 . C C . 42 THR HA   1 1 
        5  8777 3 1 25 THR HB   H  95.420  14.156 -23.857 1.00 . C C . 42 THR HB   1 1 
        5  8778 3 1 25 THR HG1  H  96.805  13.992 -21.848 1.00 . C C . 42 THR HG1  1 1 
        5  8779 3 1 25 THR HG21 H  94.417  13.529 -21.069 1.00 . C C . 42 THR HG21 1 1 
        5  8780 3 1 25 THR HG22 H  93.409  14.190 -22.357 1.00 . C C . 42 THR HG22 1 1 
        5  8781 3 1 25 THR HG23 H  94.769  15.124 -21.735 1.00 . C C . 42 THR HG23 1 1 
        5  8782 3 1 25 THR N    N  94.748  11.197 -22.368 1.00 . C C . 42 THR N    1 1 
        5  8783 3 1 25 THR O    O  95.082  11.698 -25.801 1.00 . C C . 42 THR O    1 1 
        5  8784 3 1 25 THR OG1  O  96.614  13.268 -22.448 1.00 . C C . 42 THR OG1  1 1 
        5  8785 3 1 26 ILE C    C  96.918   9.433 -26.146 1.00 . C C . 43 ILE C    1 1 
        5  8786 3 1 26 ILE CA   C  97.575  10.625 -25.447 1.00 . C C . 43 ILE CA   1 1 
        5  8787 3 1 26 ILE CB   C  98.941  10.212 -24.863 1.00 . C C . 43 ILE CB   1 1 
        5  8788 3 1 26 ILE CD1  C  99.512  11.567 -22.788 1.00 . C C . 43 ILE CD1  1 1 
        5  8789 3 1 26 ILE CG1  C  99.694  11.459 -24.308 1.00 . C C . 43 ILE CG1  1 1 
        5  8790 3 1 26 ILE CG2  C  99.781   9.555 -25.967 1.00 . C C . 43 ILE CG2  1 1 
        5  8791 3 1 26 ILE H    H  97.024  11.129 -23.463 1.00 . C C . 43 ILE H    1 1 
        5  8792 3 1 26 ILE HA   H  97.733  11.405 -26.177 1.00 . C C . 43 ILE HA   1 1 
        5  8793 3 1 26 ILE HB   H  98.784   9.493 -24.069 1.00 . C C . 43 ILE HB   1 1 
        5  8794 3 1 26 ILE HD11 H  98.484  11.371 -22.530 1.00 . C C . 43 ILE HD11 1 1 
        5  8795 3 1 26 ILE HD12 H  99.780  12.562 -22.464 1.00 . C C . 43 ILE HD12 1 1 
        5  8796 3 1 26 ILE HD13 H 100.152  10.846 -22.298 1.00 . C C . 43 ILE HD13 1 1 
        5  8797 3 1 26 ILE HG12 H 100.752  11.376 -24.523 1.00 . C C . 43 ILE HG12 1 1 
        5  8798 3 1 26 ILE HG13 H  99.314  12.358 -24.772 1.00 . C C . 43 ILE HG13 1 1 
        5  8799 3 1 26 ILE HG21 H  99.364   8.591 -26.217 1.00 . C C . 43 ILE HG21 1 1 
        5  8800 3 1 26 ILE HG22 H 100.795   9.425 -25.616 1.00 . C C . 43 ILE HG22 1 1 
        5  8801 3 1 26 ILE HG23 H  99.782  10.188 -26.840 1.00 . C C . 43 ILE HG23 1 1 
        5  8802 3 1 26 ILE N    N  96.714  11.143 -24.389 1.00 . C C . 43 ILE N    1 1 
        5  8803 3 1 26 ILE O    O  96.852   9.385 -27.374 1.00 . C C . 43 ILE O    1 1 
        5  8804 3 1 27 GLY C    C  94.755   7.645 -26.979 1.00 . C C . 44 GLY C    1 1 
        5  8805 3 1 27 GLY CA   C  95.822   7.294 -25.941 1.00 . C C . 44 GLY CA   1 1 
        5  8806 3 1 27 GLY H    H  96.547   8.564 -24.406 1.00 . C C . 44 GLY H    1 1 
        5  8807 3 1 27 GLY HA2  H  96.580   6.682 -26.408 1.00 . C C . 44 GLY HA2  1 1 
        5  8808 3 1 27 GLY HA3  H  95.361   6.733 -25.142 1.00 . C C . 44 GLY HA3  1 1 
        5  8809 3 1 27 GLY N    N  96.453   8.487 -25.378 1.00 . C C . 44 GLY N    1 1 
        5  8810 3 1 27 GLY O    O  94.507   6.873 -27.906 1.00 . C C . 44 GLY O    1 1 
        5  8811 3 1 28 HIS C    C  93.585   9.265 -29.186 1.00 . C C . 45 HIS C    1 1 
        5  8812 3 1 28 HIS CA   C  93.082   9.209 -27.743 1.00 . C C . 45 HIS CA   1 1 
        5  8813 3 1 28 HIS CB   C  92.561  10.587 -27.329 1.00 . C C . 45 HIS CB   1 1 
        5  8814 3 1 28 HIS CD2  C  90.069  10.639 -28.162 1.00 . C C . 45 HIS CD2  1 1 
        5  8815 3 1 28 HIS CE1  C  90.330  11.959 -29.860 1.00 . C C . 45 HIS CE1  1 1 
        5  8816 3 1 28 HIS CG   C  91.400  10.971 -28.206 1.00 . C C . 45 HIS CG   1 1 
        5  8817 3 1 28 HIS H    H  94.357   9.355 -26.058 1.00 . C C . 45 HIS H    1 1 
        5  8818 3 1 28 HIS HA   H  92.265   8.506 -27.690 1.00 . C C . 45 HIS HA   1 1 
        5  8819 3 1 28 HIS HB2  H  92.238  10.555 -26.299 1.00 . C C . 45 HIS HB2  1 1 
        5  8820 3 1 28 HIS HB3  H  93.349  11.318 -27.437 1.00 . C C . 45 HIS HB3  1 1 
        5  8821 3 1 28 HIS HD1  H  92.377  12.228 -29.603 1.00 . C C . 45 HIS HD1  1 1 
        5  8822 3 1 28 HIS HD2  H  89.612   9.991 -27.428 1.00 . C C . 45 HIS HD2  1 1 
        5  8823 3 1 28 HIS HE1  H  90.136  12.565 -30.732 1.00 . C C . 45 HIS HE1  1 1 
        5  8824 3 1 28 HIS HE2  H  88.440  11.207 -29.417 1.00 . C C . 45 HIS HE2  1 1 
        5  8825 3 1 28 HIS N    N  94.130   8.779 -26.819 1.00 . C C . 45 HIS N    1 1 
        5  8826 3 1 28 HIS ND1  N  91.544  11.813 -29.297 1.00 . C C . 45 HIS ND1  1 1 
        5  8827 3 1 28 HIS NE2  N  89.395  11.264 -29.206 1.00 . C C . 45 HIS NE2  1 1 
        5  8828 3 1 28 HIS O    O  92.803   9.116 -30.126 1.00 . C C . 45 HIS O    1 1 
        5  8829 3 1 29 LEU C    C  94.983   8.499 -31.593 1.00 . C C . 46 LEU C    1 1 
        5  8830 3 1 29 LEU CA   C  95.426   9.639 -30.683 1.00 . C C . 46 LEU CA   1 1 
        5  8831 3 1 29 LEU CB   C  96.958   9.681 -30.593 1.00 . C C . 46 LEU CB   1 1 
        5  8832 3 1 29 LEU CD1  C  97.681   7.352 -31.408 1.00 . C C . 46 LEU CD1  1 1 
        5  8833 3 1 29 LEU CD2  C  98.877   8.475 -29.479 1.00 . C C . 46 LEU CD2  1 1 
        5  8834 3 1 29 LEU CG   C  97.515   8.293 -30.180 1.00 . C C . 46 LEU CG   1 1 
        5  8835 3 1 29 LEU H    H  95.419   9.676 -28.586 1.00 . C C . 46 LEU H    1 1 
        5  8836 3 1 29 LEU HA   H  95.086  10.568 -31.103 1.00 . C C . 46 LEU HA   1 1 
        5  8837 3 1 29 LEU HB2  H  97.365   9.973 -31.551 1.00 . C C . 46 LEU HB2  1 1 
        5  8838 3 1 29 LEU HB3  H  97.239  10.420 -29.857 1.00 . C C . 46 LEU HB3  1 1 
        5  8839 3 1 29 LEU HD11 H  97.074   6.471 -31.259 1.00 . C C . 46 LEU HD11 1 1 
        5  8840 3 1 29 LEU HD12 H  98.713   7.049 -31.514 1.00 . C C . 46 LEU HD12 1 1 
        5  8841 3 1 29 LEU HD13 H  97.367   7.845 -32.316 1.00 . C C . 46 LEU HD13 1 1 
        5  8842 3 1 29 LEU HD21 H  99.611   8.809 -30.198 1.00 . C C . 46 LEU HD21 1 1 
        5  8843 3 1 29 LEU HD22 H  99.190   7.535 -29.057 1.00 . C C . 46 LEU HD22 1 1 
        5  8844 3 1 29 LEU HD23 H  98.787   9.205 -28.691 1.00 . C C . 46 LEU HD23 1 1 
        5  8845 3 1 29 LEU HG   H  96.827   7.833 -29.484 1.00 . C C . 46 LEU HG   1 1 
        5  8846 3 1 29 LEU N    N  94.854   9.517 -29.357 1.00 . C C . 46 LEU N    1 1 
        5  8847 3 1 29 LEU O    O  94.782   8.707 -32.778 1.00 . C C . 46 LEU O    1 1 
        5  8848 3 1 30 ASN C    C  93.199   6.611 -32.781 1.00 . C C . 47 ASN C    1 1 
        5  8849 3 1 30 ASN CA   C  94.412   6.204 -31.934 1.00 . C C . 47 ASN CA   1 1 
        5  8850 3 1 30 ASN CB   C  94.061   4.984 -31.078 1.00 . C C . 47 ASN CB   1 1 
        5  8851 3 1 30 ASN CG   C  92.876   5.300 -30.170 1.00 . C C . 47 ASN CG   1 1 
        5  8852 3 1 30 ASN H    H  95.015   7.159 -30.126 1.00 . C C . 47 ASN H    1 1 
        5  8853 3 1 30 ASN HA   H  95.225   5.944 -32.595 1.00 . C C . 47 ASN HA   1 1 
        5  8854 3 1 30 ASN HB2  H  93.807   4.155 -31.723 1.00 . C C . 47 ASN HB2  1 1 
        5  8855 3 1 30 ASN HB3  H  94.913   4.717 -30.470 1.00 . C C . 47 ASN HB3  1 1 
        5  8856 3 1 30 ASN HD21 H  93.430   7.178 -29.848 1.00 . C C . 47 ASN HD21 1 1 
        5  8857 3 1 30 ASN HD22 H  92.001   6.699 -29.068 1.00 . C C . 47 ASN HD22 1 1 
        5  8858 3 1 30 ASN N    N  94.832   7.315 -31.079 1.00 . C C . 47 ASN N    1 1 
        5  8859 3 1 30 ASN ND2  N  92.759   6.492 -29.653 1.00 . C C . 47 ASN ND2  1 1 
        5  8860 3 1 30 ASN O    O  93.109   6.267 -33.958 1.00 . C C . 47 ASN O    1 1 
        5  8861 3 1 30 ASN OD1  O  92.036   4.436 -29.923 1.00 . C C . 47 ASN OD1  1 1 
        5  8862 3 1 31 GLN C    C  91.270   9.151 -33.526 1.00 . C C . 48 GLN C    1 1 
        5  8863 3 1 31 GLN CA   C  91.076   7.775 -32.867 1.00 . C C . 48 GLN CA   1 1 
        5  8864 3 1 31 GLN CB   C  89.923   7.859 -31.864 1.00 . C C . 48 GLN CB   1 1 
        5  8865 3 1 31 GLN CD   C  87.441   8.043 -31.629 1.00 . C C . 48 GLN CD   1 1 
        5  8866 3 1 31 GLN CG   C  88.601   8.017 -32.616 1.00 . C C . 48 GLN CG   1 1 
        5  8867 3 1 31 GLN H    H  92.418   7.547 -31.232 1.00 . C C . 48 GLN H    1 1 
        5  8868 3 1 31 GLN HA   H  90.810   7.051 -33.626 1.00 . C C . 48 GLN HA   1 1 
        5  8869 3 1 31 GLN HB2  H  89.896   6.956 -31.271 1.00 . C C . 48 GLN HB2  1 1 
        5  8870 3 1 31 GLN HB3  H  90.070   8.710 -31.216 1.00 . C C . 48 GLN HB3  1 1 
        5  8871 3 1 31 GLN HE21 H  86.325   6.790 -32.688 1.00 . C C . 48 GLN HE21 1 1 
        5  8872 3 1 31 GLN HE22 H  85.623   7.344 -31.246 1.00 . C C . 48 GLN HE22 1 1 
        5  8873 3 1 31 GLN HG2  H  88.613   8.938 -33.180 1.00 . C C . 48 GLN HG2  1 1 
        5  8874 3 1 31 GLN HG3  H  88.473   7.185 -33.295 1.00 . C C . 48 GLN HG3  1 1 
        5  8875 3 1 31 GLN N    N  92.287   7.326 -32.176 1.00 . C C . 48 GLN N    1 1 
        5  8876 3 1 31 GLN NE2  N  86.374   7.334 -31.874 1.00 . C C . 48 GLN NE2  1 1 
        5  8877 3 1 31 GLN O    O  90.640  10.125 -33.114 1.00 . C C . 48 GLN O    1 1 
        5  8878 3 1 31 GLN OE1  O  87.509   8.726 -30.607 1.00 . C C . 48 GLN OE1  1 1 
        5  8879 3 1 32 ILE C    C  92.946  10.300 -36.614 1.00 . C C . 49 ILE C    1 1 
        5  8880 3 1 32 ILE CA   C  92.332  10.513 -35.222 1.00 . C C . 49 ILE CA   1 1 
        5  8881 3 1 32 ILE CB   C  93.231  11.427 -34.366 1.00 . C C . 49 ILE CB   1 1 
        5  8882 3 1 32 ILE CD1  C  93.952  13.795 -34.017 1.00 . C C . 49 ILE CD1  1 1 
        5  8883 3 1 32 ILE CG1  C  93.202  12.847 -34.952 1.00 . C C . 49 ILE CG1  1 1 
        5  8884 3 1 32 ILE CG2  C  94.692  10.902 -34.322 1.00 . C C . 49 ILE CG2  1 1 
        5  8885 3 1 32 ILE H    H  92.591   8.436 -34.840 1.00 . C C . 49 ILE H    1 1 
        5  8886 3 1 32 ILE HA   H  91.374  11.000 -35.347 1.00 . C C . 49 ILE HA   1 1 
        5  8887 3 1 32 ILE HB   H  92.834  11.457 -33.359 1.00 . C C . 49 ILE HB   1 1 
        5  8888 3 1 32 ILE HD11 H  93.480  13.792 -33.045 1.00 . C C . 49 ILE HD11 1 1 
        5  8889 3 1 32 ILE HD12 H  93.933  14.795 -34.423 1.00 . C C . 49 ILE HD12 1 1 
        5  8890 3 1 32 ILE HD13 H  94.977  13.468 -33.919 1.00 . C C . 49 ILE HD13 1 1 
        5  8891 3 1 32 ILE HG12 H  93.678  12.845 -35.922 1.00 . C C . 49 ILE HG12 1 1 
        5  8892 3 1 32 ILE HG13 H  92.180  13.177 -35.052 1.00 . C C . 49 ILE HG13 1 1 
        5  8893 3 1 32 ILE HG21 H  95.319  11.487 -34.981 1.00 . C C . 49 ILE HG21 1 1 
        5  8894 3 1 32 ILE HG22 H  94.723   9.873 -34.638 1.00 . C C . 49 ILE HG22 1 1 
        5  8895 3 1 32 ILE HG23 H  95.075  10.976 -33.311 1.00 . C C . 49 ILE HG23 1 1 
        5  8896 3 1 32 ILE N    N  92.110   9.234 -34.536 1.00 . C C . 49 ILE N    1 1 
        5  8897 3 1 32 ILE O    O  94.162  10.347 -36.792 1.00 . C C . 49 ILE O    1 1 
        5  8898 3 1 33 LYS C    C  91.418   9.763 -39.928 1.00 . C C . 50 LYS C    1 1 
        5  8899 3 1 33 LYS CA   C  92.587   9.875 -38.955 1.00 . C C . 50 LYS CA   1 1 
        5  8900 3 1 33 LYS CB   C  93.435   8.602 -39.023 1.00 . C C . 50 LYS CB   1 1 
        5  8901 3 1 33 LYS CD   C  93.533   6.180 -38.403 1.00 . C C . 50 LYS CD   1 1 
        5  8902 3 1 33 LYS CE   C  92.807   5.056 -37.660 1.00 . C C . 50 LYS CE   1 1 
        5  8903 3 1 33 LYS CG   C  92.701   7.462 -38.317 1.00 . C C . 50 LYS CG   1 1 
        5  8904 3 1 33 LYS H    H  91.145  10.069 -37.412 1.00 . C C . 50 LYS H    1 1 
        5  8905 3 1 33 LYS HA   H  93.201  10.716 -39.241 1.00 . C C . 50 LYS HA   1 1 
        5  8906 3 1 33 LYS HB2  H  93.604   8.338 -40.058 1.00 . C C . 50 LYS HB2  1 1 
        5  8907 3 1 33 LYS HB3  H  94.384   8.774 -38.537 1.00 . C C . 50 LYS HB3  1 1 
        5  8908 3 1 33 LYS HD2  H  93.663   5.903 -39.440 1.00 . C C . 50 LYS HD2  1 1 
        5  8909 3 1 33 LYS HD3  H  94.498   6.344 -37.949 1.00 . C C . 50 LYS HD3  1 1 
        5  8910 3 1 33 LYS HE2  H  93.395   4.152 -37.708 1.00 . C C . 50 LYS HE2  1 1 
        5  8911 3 1 33 LYS HE3  H  92.667   5.340 -36.627 1.00 . C C . 50 LYS HE3  1 1 
        5  8912 3 1 33 LYS HG2  H  92.549   7.721 -37.279 1.00 . C C . 50 LYS HG2  1 1 
        5  8913 3 1 33 LYS HG3  H  91.745   7.299 -38.791 1.00 . C C . 50 LYS HG3  1 1 
        5  8914 3 1 33 LYS HZ1  H  90.730   5.205 -37.684 1.00 . C C . 50 LYS HZ1  1 1 
        5  8915 3 1 33 LYS HZ2  H  91.332   3.797 -38.421 1.00 . C C . 50 LYS HZ2  1 1 
        5  8916 3 1 33 LYS HZ3  H  91.447   5.293 -39.219 1.00 . C C . 50 LYS HZ3  1 1 
        5  8917 3 1 33 LYS N    N  92.108  10.082 -37.591 1.00 . C C . 50 LYS N    1 1 
        5  8918 3 1 33 LYS NZ   N  91.479   4.820 -38.294 1.00 . C C . 50 LYS NZ   1 1 
        5  8919 3 1 33 LYS O    O  90.285   9.498 -39.525 1.00 . C C . 50 LYS O    1 1 
        5  8920 3 1 34 ARG C    C  89.433  10.686 -41.800 1.00 . C C . 51 ARG C    1 1 
        5  8921 3 1 34 ARG CA   C  90.665   9.882 -42.216 1.00 . C C . 51 ARG CA   1 1 
        5  8922 3 1 34 ARG CB   C  90.282   8.418 -42.451 1.00 . C C . 51 ARG CB   1 1 
        5  8923 3 1 34 ARG CD   C  91.165   6.149 -43.030 1.00 . C C . 51 ARG CD   1 1 
        5  8924 3 1 34 ARG CG   C  91.522   7.629 -42.877 1.00 . C C . 51 ARG CG   1 1 
        5  8925 3 1 34 ARG CZ   C  91.059   5.830 -45.417 1.00 . C C . 51 ARG CZ   1 1 
        5  8926 3 1 34 ARG H    H  92.619  10.171 -41.449 1.00 . C C . 51 ARG H    1 1 
        5  8927 3 1 34 ARG HA   H  91.055  10.291 -43.136 1.00 . C C . 51 ARG HA   1 1 
        5  8928 3 1 34 ARG HB2  H  89.883   7.999 -41.538 1.00 . C C . 51 ARG HB2  1 1 
        5  8929 3 1 34 ARG HB3  H  89.536   8.362 -43.230 1.00 . C C . 51 ARG HB3  1 1 
        5  8930 3 1 34 ARG HD2  H  92.072   5.562 -43.040 1.00 . C C . 51 ARG HD2  1 1 
        5  8931 3 1 34 ARG HD3  H  90.553   5.841 -42.194 1.00 . C C . 51 ARG HD3  1 1 
        5  8932 3 1 34 ARG HE   H  89.457   5.865 -44.253 1.00 . C C . 51 ARG HE   1 1 
        5  8933 3 1 34 ARG HG2  H  91.883   8.012 -43.821 1.00 . C C . 51 ARG HG2  1 1 
        5  8934 3 1 34 ARG HG3  H  92.291   7.737 -42.127 1.00 . C C . 51 ARG HG3  1 1 
        5  8935 3 1 34 ARG HH11 H  92.879   6.065 -44.615 1.00 . C C . 51 ARG HH11 1 1 
        5  8936 3 1 34 ARG HH12 H  92.840   5.840 -46.332 1.00 . C C . 51 ARG HH12 1 1 
        5  8937 3 1 34 ARG HH21 H  89.386   5.571 -46.485 1.00 . C C . 51 ARG HH21 1 1 
        5  8938 3 1 34 ARG HH22 H  90.862   5.560 -47.391 1.00 . C C . 51 ARG HH22 1 1 
        5  8939 3 1 34 ARG N    N  91.697   9.963 -41.188 1.00 . C C . 51 ARG N    1 1 
        5  8940 3 1 34 ARG NE   N  90.434   5.933 -44.275 1.00 . C C . 51 ARG NE   1 1 
        5  8941 3 1 34 ARG NH1  N  92.361   5.918 -45.458 1.00 . C C . 51 ARG NH1  1 1 
        5  8942 3 1 34 ARG NH2  N  90.384   5.639 -46.517 1.00 . C C . 51 ARG NH2  1 1 
        5  8943 3 1 34 ARG O    O  89.522  11.890 -41.558 1.00 . C C . 51 ARG O    1 1 
        5  8944 3 1 35 GLY C    C  85.946   9.686 -41.135 1.00 . C C . 52 GLY C    1 1 
        5  8945 3 1 35 GLY CA   C  87.071  10.696 -41.332 1.00 . C C . 52 GLY CA   1 1 
        5  8946 3 1 35 GLY H    H  88.295   9.070 -41.924 1.00 . C C . 52 GLY H    1 1 
        5  8947 3 1 35 GLY HA2  H  87.234  11.233 -40.409 1.00 . C C . 52 GLY HA2  1 1 
        5  8948 3 1 35 GLY HA3  H  86.786  11.395 -42.104 1.00 . C C . 52 GLY HA3  1 1 
        5  8949 3 1 35 GLY N    N  88.308  10.029 -41.720 1.00 . C C . 52 GLY N    1 1 
        5  8950 4 1  6 SER C    C  88.173  -1.076   9.030 1.00 . D D . 23 SER C    1 1 
        5  8951 4 1  6 SER CA   C  87.524  -0.003   9.898 1.00 . D D . 23 SER CA   1 1 
        5  8952 4 1  6 SER CB   C  87.497  -0.455  11.359 1.00 . D D . 23 SER CB   1 1 
        5  8953 4 1  6 SER HA   H  88.091   0.913   9.817 1.00 . D D . 23 SER HA   1 1 
        5  8954 4 1  6 SER HB2  H  88.498  -0.676  11.690 1.00 . D D . 23 SER HB2  1 1 
        5  8955 4 1  6 SER HB3  H  87.085   0.337  11.972 1.00 . D D . 23 SER HB3  1 1 
        5  8956 4 1  6 SER HG   H  87.135  -2.333  10.999 1.00 . D D . 23 SER HG   1 1 
        5  8957 4 1  6 SER N    N  86.131   0.237   9.430 1.00 . D D . 23 SER N    1 1 
        5  8958 4 1  6 SER O    O  89.378  -1.313   9.114 1.00 . D D . 23 SER O    1 1 
        5  8959 4 1  6 SER OG   O  86.697  -1.624  11.476 1.00 . D D . 23 SER OG   1 1 
        5  8960 4 1  7 ASP C    C  88.639  -2.134   6.142 1.00 . D D . 24 ASP C    1 1 
        5  8961 4 1  7 ASP CA   C  87.884  -2.758   7.327 1.00 . D D . 24 ASP CA   1 1 
        5  8962 4 1  7 ASP CB   C  86.713  -3.596   6.803 1.00 . D D . 24 ASP CB   1 1 
        5  8963 4 1  7 ASP CG   C  87.232  -4.841   6.095 1.00 . D D . 24 ASP CG   1 1 
        5  8964 4 1  7 ASP H    H  86.427  -1.480   8.184 1.00 . D D . 24 ASP H    1 1 
        5  8965 4 1  7 ASP HA   H  88.541  -3.394   7.893 1.00 . D D . 24 ASP HA   1 1 
        5  8966 4 1  7 ASP HB2  H  86.087  -3.890   7.633 1.00 . D D . 24 ASP HB2  1 1 
        5  8967 4 1  7 ASP HB3  H  86.133  -3.006   6.110 1.00 . D D . 24 ASP HB3  1 1 
        5  8968 4 1  7 ASP N    N  87.379  -1.711   8.209 1.00 . D D . 24 ASP N    1 1 
        5  8969 4 1  7 ASP O    O  88.171  -1.152   5.566 1.00 . D D . 24 ASP O    1 1 
        5  8970 4 1  7 ASP OD1  O  87.652  -5.757   6.783 1.00 . D D . 24 ASP OD1  1 1 
        5  8971 4 1  7 ASP OD2  O  87.201  -4.862   4.876 1.00 . D D . 24 ASP OD2  1 1 
        5  8972 4 1  8 PRO C    C  89.951  -2.464   3.260 1.00 . D D . 25 PRO C    1 1 
        5  8973 4 1  8 PRO CA   C  90.572  -2.111   4.615 1.00 . D D . 25 PRO CA   1 1 
        5  8974 4 1  8 PRO CB   C  91.950  -2.765   4.789 1.00 . D D . 25 PRO CB   1 1 
        5  8975 4 1  8 PRO CD   C  90.462  -3.836   6.358 1.00 . D D . 25 PRO CD   1 1 
        5  8976 4 1  8 PRO CG   C  91.658  -4.080   5.432 1.00 . D D . 25 PRO CG   1 1 
        5  8977 4 1  8 PRO HA   H  90.667  -1.040   4.712 1.00 . D D . 25 PRO HA   1 1 
        5  8978 4 1  8 PRO HB2  H  92.434  -2.904   3.831 1.00 . D D . 25 PRO HB2  1 1 
        5  8979 4 1  8 PRO HB3  H  92.571  -2.165   5.439 1.00 . D D . 25 PRO HB3  1 1 
        5  8980 4 1  8 PRO HD2  H  89.808  -4.696   6.366 1.00 . D D . 25 PRO HD2  1 1 
        5  8981 4 1  8 PRO HD3  H  90.796  -3.601   7.356 1.00 . D D . 25 PRO HD3  1 1 
        5  8982 4 1  8 PRO HG2  H  91.406  -4.814   4.677 1.00 . D D . 25 PRO HG2  1 1 
        5  8983 4 1  8 PRO HG3  H  92.506  -4.415   6.011 1.00 . D D . 25 PRO HG3  1 1 
        5  8984 4 1  8 PRO N    N  89.784  -2.665   5.758 1.00 . D D . 25 PRO N    1 1 
        5  8985 4 1  8 PRO O    O  90.652  -2.843   2.322 1.00 . D D . 25 PRO O    1 1 
        5  8986 4 1  9 LEU C    C  88.268  -1.588   0.856 1.00 . D D . 26 LEU C    1 1 
        5  8987 4 1  9 LEU CA   C  87.957  -2.637   1.926 1.00 . D D . 26 LEU CA   1 1 
        5  8988 4 1  9 LEU CB   C  86.444  -2.684   2.190 1.00 . D D . 26 LEU CB   1 1 
        5  8989 4 1  9 LEU CD1  C  86.014  -4.524   0.514 1.00 . D D . 26 LEU CD1  1 1 
        5  8990 4 1  9 LEU CD2  C  84.171  -2.957   1.188 1.00 . D D . 26 LEU CD2  1 1 
        5  8991 4 1  9 LEU CG   C  85.677  -3.078   0.917 1.00 . D D . 26 LEU CG   1 1 
        5  8992 4 1  9 LEU H    H  88.150  -2.023   3.946 1.00 . D D . 26 LEU H    1 1 
        5  8993 4 1  9 LEU HA   H  88.280  -3.603   1.573 1.00 . D D . 26 LEU HA   1 1 
        5  8994 4 1  9 LEU HB2  H  86.242  -3.406   2.968 1.00 . D D . 26 LEU HB2  1 1 
        5  8995 4 1  9 LEU HB3  H  86.112  -1.709   2.518 1.00 . D D . 26 LEU HB3  1 1 
        5  8996 4 1  9 LEU HD11 H  85.213  -4.931  -0.089 1.00 . D D . 26 LEU HD11 1 1 
        5  8997 4 1  9 LEU HD12 H  86.138  -5.132   1.399 1.00 . D D . 26 LEU HD12 1 1 
        5  8998 4 1  9 LEU HD13 H  86.929  -4.533  -0.059 1.00 . D D . 26 LEU HD13 1 1 
        5  8999 4 1  9 LEU HD21 H  83.944  -1.956   1.523 1.00 . D D . 26 LEU HD21 1 1 
        5  9000 4 1  9 LEU HD22 H  83.885  -3.665   1.952 1.00 . D D . 26 LEU HD22 1 1 
        5  9001 4 1  9 LEU HD23 H  83.624  -3.166   0.281 1.00 . D D . 26 LEU HD23 1 1 
        5  9002 4 1  9 LEU HG   H  85.946  -2.413   0.111 1.00 . D D . 26 LEU HG   1 1 
        5  9003 4 1  9 LEU N    N  88.658  -2.334   3.168 1.00 . D D . 26 LEU N    1 1 
        5  9004 4 1  9 LEU O    O  88.542  -1.924  -0.296 1.00 . D D . 26 LEU O    1 1 
        5  9005 4 1 10 VAL C    C  89.952   0.839  -0.074 1.00 . D D . 27 VAL C    1 1 
        5  9006 4 1 10 VAL CA   C  88.476   0.760   0.313 1.00 . D D . 27 VAL CA   1 1 
        5  9007 4 1 10 VAL CB   C  88.051   2.080   0.956 1.00 . D D . 27 VAL CB   1 1 
        5  9008 4 1 10 VAL CG1  C  88.176   3.211  -0.066 1.00 . D D . 27 VAL CG1  1 1 
        5  9009 4 1 10 VAL CG2  C  86.598   1.970   1.425 1.00 . D D . 27 VAL CG2  1 1 
        5  9010 4 1 10 VAL H    H  87.984  -0.134   2.171 1.00 . D D . 27 VAL H    1 1 
        5  9011 4 1 10 VAL HA   H  87.890   0.608  -0.581 1.00 . D D . 27 VAL HA   1 1 
        5  9012 4 1 10 VAL HB   H  88.689   2.288   1.803 1.00 . D D . 27 VAL HB   1 1 
        5  9013 4 1 10 VAL HG11 H  89.208   3.315  -0.367 1.00 . D D . 27 VAL HG11 1 1 
        5  9014 4 1 10 VAL HG12 H  87.838   4.136   0.378 1.00 . D D . 27 VAL HG12 1 1 
        5  9015 4 1 10 VAL HG13 H  87.570   2.985  -0.931 1.00 . D D . 27 VAL HG13 1 1 
        5  9016 4 1 10 VAL HG21 H  86.226   2.951   1.679 1.00 . D D . 27 VAL HG21 1 1 
        5  9017 4 1 10 VAL HG22 H  86.548   1.330   2.294 1.00 . D D . 27 VAL HG22 1 1 
        5  9018 4 1 10 VAL HG23 H  85.995   1.549   0.635 1.00 . D D . 27 VAL HG23 1 1 
        5  9019 4 1 10 VAL N    N  88.213  -0.340   1.240 1.00 . D D . 27 VAL N    1 1 
        5  9020 4 1 10 VAL O    O  90.287   1.074  -1.234 1.00 . D D . 27 VAL O    1 1 
        5  9021 4 1 11 VAL C    C  92.679  -0.518  -0.200 1.00 . D D . 28 VAL C    1 1 
        5  9022 4 1 11 VAL CA   C  92.247   0.694   0.621 1.00 . D D . 28 VAL CA   1 1 
        5  9023 4 1 11 VAL CB   C  93.047   0.765   1.924 1.00 . D D . 28 VAL CB   1 1 
        5  9024 4 1 11 VAL CG1  C  92.933  -0.558   2.676 1.00 . D D . 28 VAL CG1  1 1 
        5  9025 4 1 11 VAL CG2  C  94.517   1.037   1.602 1.00 . D D . 28 VAL CG2  1 1 
        5  9026 4 1 11 VAL H    H  90.469   0.438   1.782 1.00 . D D . 28 VAL H    1 1 
        5  9027 4 1 11 VAL HA   H  92.453   1.585   0.044 1.00 . D D . 28 VAL HA   1 1 
        5  9028 4 1 11 VAL HB   H  92.658   1.562   2.540 1.00 . D D . 28 VAL HB   1 1 
        5  9029 4 1 11 VAL HG11 H  93.504  -1.315   2.160 1.00 . D D . 28 VAL HG11 1 1 
        5  9030 4 1 11 VAL HG12 H  91.899  -0.854   2.722 1.00 . D D . 28 VAL HG12 1 1 
        5  9031 4 1 11 VAL HG13 H  93.320  -0.434   3.677 1.00 . D D . 28 VAL HG13 1 1 
        5  9032 4 1 11 VAL HG21 H  94.592   1.891   0.946 1.00 . D D . 28 VAL HG21 1 1 
        5  9033 4 1 11 VAL HG22 H  94.946   0.172   1.118 1.00 . D D . 28 VAL HG22 1 1 
        5  9034 4 1 11 VAL HG23 H  95.053   1.239   2.516 1.00 . D D . 28 VAL HG23 1 1 
        5  9035 4 1 11 VAL N    N  90.812   0.642   0.886 1.00 . D D . 28 VAL N    1 1 
        5  9036 4 1 11 VAL O    O  93.479  -0.401  -1.126 1.00 . D D . 28 VAL O    1 1 
        5  9037 4 1 12 ALA C    C  92.355  -2.699  -2.075 1.00 . D D . 29 ALA C    1 1 
        5  9038 4 1 12 ALA CA   C  92.494  -2.891  -0.565 1.00 . D D . 29 ALA CA   1 1 
        5  9039 4 1 12 ALA CB   C  91.580  -4.028  -0.106 1.00 . D D . 29 ALA CB   1 1 
        5  9040 4 1 12 ALA H    H  91.529  -1.691   0.900 1.00 . D D . 29 ALA H    1 1 
        5  9041 4 1 12 ALA HA   H  93.517  -3.153  -0.339 1.00 . D D . 29 ALA HA   1 1 
        5  9042 4 1 12 ALA HB1  H  91.707  -4.878  -0.759 1.00 . D D . 29 ALA HB1  1 1 
        5  9043 4 1 12 ALA HB2  H  90.551  -3.699  -0.139 1.00 . D D . 29 ALA HB2  1 1 
        5  9044 4 1 12 ALA HB3  H  91.836  -4.310   0.905 1.00 . D D . 29 ALA HB3  1 1 
        5  9045 4 1 12 ALA N    N  92.155  -1.661   0.144 1.00 . D D . 29 ALA N    1 1 
        5  9046 4 1 12 ALA O    O  93.157  -3.218  -2.852 1.00 . D D . 29 ALA O    1 1 
        5  9047 4 1 13 ALA C    C  92.235  -0.900  -4.512 1.00 . D D . 30 ALA C    1 1 
        5  9048 4 1 13 ALA CA   C  91.105  -1.722  -3.892 1.00 . D D . 30 ALA CA   1 1 
        5  9049 4 1 13 ALA CB   C  89.779  -0.978  -4.066 1.00 . D D . 30 ALA CB   1 1 
        5  9050 4 1 13 ALA H    H  90.739  -1.589  -1.808 1.00 . D D . 30 ALA H    1 1 
        5  9051 4 1 13 ALA HA   H  91.039  -2.668  -4.406 1.00 . D D . 30 ALA HA   1 1 
        5  9052 4 1 13 ALA HB1  H  89.819  -0.040  -3.533 1.00 . D D . 30 ALA HB1  1 1 
        5  9053 4 1 13 ALA HB2  H  88.974  -1.581  -3.671 1.00 . D D . 30 ALA HB2  1 1 
        5  9054 4 1 13 ALA HB3  H  89.606  -0.790  -5.116 1.00 . D D . 30 ALA HB3  1 1 
        5  9055 4 1 13 ALA N    N  91.348  -1.971  -2.474 1.00 . D D . 30 ALA N    1 1 
        5  9056 4 1 13 ALA O    O  92.541  -1.049  -5.696 1.00 . D D . 30 ALA O    1 1 
        5  9057 4 1 14 SER C    C  95.039  -0.057  -4.816 1.00 . D D . 31 SER C    1 1 
        5  9058 4 1 14 SER CA   C  93.920   0.796  -4.223 1.00 . D D . 31 SER CA   1 1 
        5  9059 4 1 14 SER CB   C  94.480   1.657  -3.091 1.00 . D D . 31 SER CB   1 1 
        5  9060 4 1 14 SER H    H  92.543   0.036  -2.796 1.00 . D D . 31 SER H    1 1 
        5  9061 4 1 14 SER HA   H  93.533   1.447  -4.994 1.00 . D D . 31 SER HA   1 1 
        5  9062 4 1 14 SER HB2  H  93.688   2.247  -2.659 1.00 . D D . 31 SER HB2  1 1 
        5  9063 4 1 14 SER HB3  H  94.907   1.017  -2.330 1.00 . D D . 31 SER HB3  1 1 
        5  9064 4 1 14 SER HG   H  96.265   2.000  -3.785 1.00 . D D . 31 SER HG   1 1 
        5  9065 4 1 14 SER N    N  92.834  -0.045  -3.728 1.00 . D D . 31 SER N    1 1 
        5  9066 4 1 14 SER O    O  95.645   0.311  -5.823 1.00 . D D . 31 SER O    1 1 
        5  9067 4 1 14 SER OG   O  95.479   2.524  -3.612 1.00 . D D . 31 SER OG   1 1 
        5  9068 4 1 15 ILE C    C  96.135  -2.409  -6.148 1.00 . D D . 32 ILE C    1 1 
        5  9069 4 1 15 ILE CA   C  96.352  -2.072  -4.675 1.00 . D D . 32 ILE CA   1 1 
        5  9070 4 1 15 ILE CB   C  96.351  -3.361  -3.850 1.00 . D D . 32 ILE CB   1 1 
        5  9071 4 1 15 ILE CD1  C  97.374  -2.001  -1.996 1.00 . D D . 32 ILE CD1  1 1 
        5  9072 4 1 15 ILE CG1  C  96.286  -3.020  -2.355 1.00 . D D . 32 ILE CG1  1 1 
        5  9073 4 1 15 ILE CG2  C  97.626  -4.158  -4.138 1.00 . D D . 32 ILE CG2  1 1 
        5  9074 4 1 15 ILE H    H  94.788  -1.418  -3.402 1.00 . D D . 32 ILE H    1 1 
        5  9075 4 1 15 ILE HA   H  97.309  -1.585  -4.565 1.00 . D D . 32 ILE HA   1 1 
        5  9076 4 1 15 ILE HB   H  95.491  -3.957  -4.120 1.00 . D D . 32 ILE HB   1 1 
        5  9077 4 1 15 ILE HD11 H  97.532  -2.007  -0.927 1.00 . D D . 32 ILE HD11 1 1 
        5  9078 4 1 15 ILE HD12 H  97.061  -1.016  -2.307 1.00 . D D . 32 ILE HD12 1 1 
        5  9079 4 1 15 ILE HD13 H  98.295  -2.262  -2.496 1.00 . D D . 32 ILE HD13 1 1 
        5  9080 4 1 15 ILE HG12 H  95.316  -2.603  -2.125 1.00 . D D . 32 ILE HG12 1 1 
        5  9081 4 1 15 ILE HG13 H  96.435  -3.919  -1.775 1.00 . D D . 32 ILE HG13 1 1 
        5  9082 4 1 15 ILE HG21 H  97.728  -4.300  -5.203 1.00 . D D . 32 ILE HG21 1 1 
        5  9083 4 1 15 ILE HG22 H  97.566  -5.120  -3.651 1.00 . D D . 32 ILE HG22 1 1 
        5  9084 4 1 15 ILE HG23 H  98.481  -3.616  -3.762 1.00 . D D . 32 ILE HG23 1 1 
        5  9085 4 1 15 ILE N    N  95.304  -1.175  -4.199 1.00 . D D . 32 ILE N    1 1 
        5  9086 4 1 15 ILE O    O  97.086  -2.656  -6.883 1.00 . D D . 32 ILE O    1 1 
        5  9087 4 1 16 ILE C    C  94.981  -1.546  -8.860 1.00 . D D . 33 ILE C    1 1 
        5  9088 4 1 16 ILE CA   C  94.557  -2.702  -7.946 1.00 . D D . 33 ILE CA   1 1 
        5  9089 4 1 16 ILE CB   C  93.041  -2.962  -8.075 1.00 . D D . 33 ILE CB   1 1 
        5  9090 4 1 16 ILE CD1  C  91.270  -4.678  -7.476 1.00 . D D . 33 ILE CD1  1 1 
        5  9091 4 1 16 ILE CG1  C  92.633  -4.085  -7.093 1.00 . D D . 33 ILE CG1  1 1 
        5  9092 4 1 16 ILE CG2  C  92.703  -3.380  -9.520 1.00 . D D . 33 ILE CG2  1 1 
        5  9093 4 1 16 ILE H    H  94.191  -2.185  -5.922 1.00 . D D . 33 ILE H    1 1 
        5  9094 4 1 16 ILE HA   H  95.086  -3.593  -8.250 1.00 . D D . 33 ILE HA   1 1 
        5  9095 4 1 16 ILE HB   H  92.505  -2.057  -7.829 1.00 . D D . 33 ILE HB   1 1 
        5  9096 4 1 16 ILE HD11 H  90.584  -3.878  -7.717 1.00 . D D . 33 ILE HD11 1 1 
        5  9097 4 1 16 ILE HD12 H  90.880  -5.250  -6.648 1.00 . D D . 33 ILE HD12 1 1 
        5  9098 4 1 16 ILE HD13 H  91.387  -5.322  -8.335 1.00 . D D . 33 ILE HD13 1 1 
        5  9099 4 1 16 ILE HG12 H  93.377  -4.865  -7.111 1.00 . D D . 33 ILE HG12 1 1 
        5  9100 4 1 16 ILE HG13 H  92.567  -3.683  -6.094 1.00 . D D . 33 ILE HG13 1 1 
        5  9101 4 1 16 ILE HG21 H  93.155  -2.698 -10.220 1.00 . D D . 33 ILE HG21 1 1 
        5  9102 4 1 16 ILE HG22 H  91.632  -3.365  -9.660 1.00 . D D . 33 ILE HG22 1 1 
        5  9103 4 1 16 ILE HG23 H  93.073  -4.379  -9.700 1.00 . D D . 33 ILE HG23 1 1 
        5  9104 4 1 16 ILE N    N  94.899  -2.407  -6.558 1.00 . D D . 33 ILE N    1 1 
        5  9105 4 1 16 ILE O    O  95.276  -1.749 -10.039 1.00 . D D . 33 ILE O    1 1 
        5  9106 4 1 17 GLY C    C  96.770   0.766  -9.662 1.00 . D D . 34 GLY C    1 1 
        5  9107 4 1 17 GLY CA   C  95.350   0.831  -9.095 1.00 . D D . 34 GLY CA   1 1 
        5  9108 4 1 17 GLY H    H  94.739  -0.250  -7.382 1.00 . D D . 34 GLY H    1 1 
        5  9109 4 1 17 GLY HA2  H  94.655   0.936  -9.915 1.00 . D D . 34 GLY HA2  1 1 
        5  9110 4 1 17 GLY HA3  H  95.271   1.699  -8.457 1.00 . D D . 34 GLY HA3  1 1 
        5  9111 4 1 17 GLY N    N  94.991  -0.356  -8.322 1.00 . D D . 34 GLY N    1 1 
        5  9112 4 1 17 GLY O    O  97.029   1.290 -10.745 1.00 . D D . 34 GLY O    1 1 
        5  9113 4 1 18 ILE C    C  99.132  -0.743 -10.719 1.00 . D D . 35 ILE C    1 1 
        5  9114 4 1 18 ILE CA   C  99.054   0.065  -9.422 1.00 . D D . 35 ILE CA   1 1 
        5  9115 4 1 18 ILE CB   C  99.959  -0.553  -8.335 1.00 . D D . 35 ILE CB   1 1 
        5  9116 4 1 18 ILE CD1  C 100.713  -2.905  -8.934 1.00 . D D . 35 ILE CD1  1 1 
        5  9117 4 1 18 ILE CG1  C  99.677  -2.073  -8.161 1.00 . D D . 35 ILE CG1  1 1 
        5  9118 4 1 18 ILE CG2  C  99.696   0.178  -7.012 1.00 . D D . 35 ILE CG2  1 1 
        5  9119 4 1 18 ILE H    H  97.425  -0.247  -8.088 1.00 . D D . 35 ILE H    1 1 
        5  9120 4 1 18 ILE HA   H  99.405   1.066  -9.626 1.00 . D D . 35 ILE HA   1 1 
        5  9121 4 1 18 ILE HB   H 100.995  -0.400  -8.613 1.00 . D D . 35 ILE HB   1 1 
        5  9122 4 1 18 ILE HD11 H 100.420  -3.944  -8.921 1.00 . D D . 35 ILE HD11 1 1 
        5  9123 4 1 18 ILE HD12 H 101.679  -2.798  -8.466 1.00 . D D . 35 ILE HD12 1 1 
        5  9124 4 1 18 ILE HD13 H 100.769  -2.561  -9.954 1.00 . D D . 35 ILE HD13 1 1 
        5  9125 4 1 18 ILE HG12 H  99.735  -2.339  -7.114 1.00 . D D . 35 ILE HG12 1 1 
        5  9126 4 1 18 ILE HG13 H  98.691  -2.308  -8.525 1.00 . D D . 35 ILE HG13 1 1 
        5  9127 4 1 18 ILE HG21 H  98.655   0.070  -6.742 1.00 . D D . 35 ILE HG21 1 1 
        5  9128 4 1 18 ILE HG22 H  99.932   1.225  -7.126 1.00 . D D . 35 ILE HG22 1 1 
        5  9129 4 1 18 ILE HG23 H 100.315  -0.249  -6.236 1.00 . D D . 35 ILE HG23 1 1 
        5  9130 4 1 18 ILE N    N  97.674   0.151  -8.949 1.00 . D D . 35 ILE N    1 1 
        5  9131 4 1 18 ILE O    O  99.906  -0.418 -11.618 1.00 . D D . 35 ILE O    1 1 
        5  9132 4 1 19 LEU C    C  98.088  -1.822 -13.239 1.00 . D D . 36 LEU C    1 1 
        5  9133 4 1 19 LEU CA   C  98.343  -2.639 -11.974 1.00 . D D . 36 LEU CA   1 1 
        5  9134 4 1 19 LEU CB   C  97.268  -3.723 -11.825 1.00 . D D . 36 LEU CB   1 1 
        5  9135 4 1 19 LEU CD1  C  98.678  -5.478 -12.976 1.00 . D D . 36 LEU CD1  1 1 
        5  9136 4 1 19 LEU CD2  C  96.178  -5.705 -12.882 1.00 . D D . 36 LEU CD2  1 1 
        5  9137 4 1 19 LEU CG   C  97.341  -4.713 -12.999 1.00 . D D . 36 LEU CG   1 1 
        5  9138 4 1 19 LEU H    H  97.775  -1.988 -10.028 1.00 . D D . 36 LEU H    1 1 
        5  9139 4 1 19 LEU HA   H  99.306  -3.115 -12.054 1.00 . D D . 36 LEU HA   1 1 
        5  9140 4 1 19 LEU HB2  H  97.423  -4.255 -10.898 1.00 . D D . 36 LEU HB2  1 1 
        5  9141 4 1 19 LEU HB3  H  96.294  -3.258 -11.812 1.00 . D D . 36 LEU HB3  1 1 
        5  9142 4 1 19 LEU HD11 H  98.561  -6.435 -13.467 1.00 . D D . 36 LEU HD11 1 1 
        5  9143 4 1 19 LEU HD12 H  98.992  -5.638 -11.955 1.00 . D D . 36 LEU HD12 1 1 
        5  9144 4 1 19 LEU HD13 H  99.430  -4.904 -13.498 1.00 . D D . 36 LEU HD13 1 1 
        5  9145 4 1 19 LEU HD21 H  96.205  -6.390 -13.716 1.00 . D D . 36 LEU HD21 1 1 
        5  9146 4 1 19 LEU HD22 H  95.242  -5.166 -12.889 1.00 . D D . 36 LEU HD22 1 1 
        5  9147 4 1 19 LEU HD23 H  96.267  -6.258 -11.959 1.00 . D D . 36 LEU HD23 1 1 
        5  9148 4 1 19 LEU HG   H  97.256  -4.174 -13.931 1.00 . D D . 36 LEU HG   1 1 
        5  9149 4 1 19 LEU N    N  98.349  -1.780 -10.795 1.00 . D D . 36 LEU N    1 1 
        5  9150 4 1 19 LEU O    O  98.732  -2.037 -14.266 1.00 . D D . 36 LEU O    1 1 
        5  9151 4 1 20 HIS C    C  98.054   0.565 -14.926 1.00 . D D . 37 HIS C    1 1 
        5  9152 4 1 20 HIS CA   C  96.812  -0.082 -14.314 1.00 . D D . 37 HIS CA   1 1 
        5  9153 4 1 20 HIS CB   C  95.838   1.017 -13.887 1.00 . D D . 37 HIS CB   1 1 
        5  9154 4 1 20 HIS CD2  C  94.281  -0.889 -12.969 1.00 . D D . 37 HIS CD2  1 1 
        5  9155 4 1 20 HIS CE1  C  92.908   0.348 -11.837 1.00 . D D . 37 HIS CE1  1 1 
        5  9156 4 1 20 HIS CG   C  94.693   0.411 -13.126 1.00 . D D . 37 HIS CG   1 1 
        5  9157 4 1 20 HIS H    H  96.663  -0.799 -12.324 1.00 . D D . 37 HIS H    1 1 
        5  9158 4 1 20 HIS HA   H  96.335  -0.697 -15.061 1.00 . D D . 37 HIS HA   1 1 
        5  9159 4 1 20 HIS HB2  H  96.352   1.728 -13.257 1.00 . D D . 37 HIS HB2  1 1 
        5  9160 4 1 20 HIS HB3  H  95.460   1.522 -14.764 1.00 . D D . 37 HIS HB3  1 1 
        5  9161 4 1 20 HIS HD1  H  93.822   2.158 -12.304 1.00 . D D . 37 HIS HD1  1 1 
        5  9162 4 1 20 HIS HD2  H  94.759  -1.752 -13.409 1.00 . D D . 37 HIS HD2  1 1 
        5  9163 4 1 20 HIS HE1  H  92.090   0.670 -11.209 1.00 . D D . 37 HIS HE1  1 1 
        5  9164 4 1 20 HIS HE2  H  92.647  -1.717 -11.873 1.00 . D D . 37 HIS HE2  1 1 
        5  9165 4 1 20 HIS N    N  97.156  -0.914 -13.164 1.00 . D D . 37 HIS N    1 1 
        5  9166 4 1 20 HIS ND1  N  93.803   1.182 -12.396 1.00 . D D . 37 HIS ND1  1 1 
        5  9167 4 1 20 HIS NE2  N  93.153  -0.927 -12.154 1.00 . D D . 37 HIS NE2  1 1 
        5  9168 4 1 20 HIS O    O  98.258   0.506 -16.137 1.00 . D D . 37 HIS O    1 1 
        5  9169 4 1 21 PHE C    C 101.026   0.875 -15.240 1.00 . D D . 38 PHE C    1 1 
        5  9170 4 1 21 PHE CA   C 100.062   1.855 -14.575 1.00 . D D . 38 PHE CA   1 1 
        5  9171 4 1 21 PHE CB   C 100.762   2.546 -13.402 1.00 . D D . 38 PHE CB   1 1 
        5  9172 4 1 21 PHE CD1  C 101.763   4.628 -14.416 1.00 . D D . 38 PHE CD1  1 1 
        5  9173 4 1 21 PHE CD2  C 103.227   2.771 -13.881 1.00 . D D . 38 PHE CD2  1 1 
        5  9174 4 1 21 PHE CE1  C 102.861   5.358 -14.887 1.00 . D D . 38 PHE CE1  1 1 
        5  9175 4 1 21 PHE CE2  C 104.325   3.501 -14.353 1.00 . D D . 38 PHE CE2  1 1 
        5  9176 4 1 21 PHE CG   C 101.946   3.334 -13.913 1.00 . D D . 38 PHE CG   1 1 
        5  9177 4 1 21 PHE CZ   C 104.142   4.794 -14.855 1.00 . D D . 38 PHE CZ   1 1 
        5  9178 4 1 21 PHE H    H  98.640   1.211 -13.146 1.00 . D D . 38 PHE H    1 1 
        5  9179 4 1 21 PHE HA   H  99.780   2.604 -15.299 1.00 . D D . 38 PHE HA   1 1 
        5  9180 4 1 21 PHE HB2  H 100.069   3.215 -12.912 1.00 . D D . 38 PHE HB2  1 1 
        5  9181 4 1 21 PHE HB3  H 101.102   1.803 -12.697 1.00 . D D . 38 PHE HB3  1 1 
        5  9182 4 1 21 PHE HD1  H 100.775   5.063 -14.440 1.00 . D D . 38 PHE HD1  1 1 
        5  9183 4 1 21 PHE HD2  H 103.369   1.773 -13.493 1.00 . D D . 38 PHE HD2  1 1 
        5  9184 4 1 21 PHE HE1  H 102.719   6.356 -15.275 1.00 . D D . 38 PHE HE1  1 1 
        5  9185 4 1 21 PHE HE2  H 105.313   3.066 -14.329 1.00 . D D . 38 PHE HE2  1 1 
        5  9186 4 1 21 PHE HZ   H 104.988   5.357 -15.220 1.00 . D D . 38 PHE HZ   1 1 
        5  9187 4 1 21 PHE N    N  98.854   1.182 -14.101 1.00 . D D . 38 PHE N    1 1 
        5  9188 4 1 21 PHE O    O 101.614   1.185 -16.276 1.00 . D D . 38 PHE O    1 1 
        5  9189 4 1 22 ILE C    C 101.679  -1.678 -16.614 1.00 . D D . 39 ILE C    1 1 
        5  9190 4 1 22 ILE CA   C 102.107  -1.270 -15.205 1.00 . D D . 39 ILE CA   1 1 
        5  9191 4 1 22 ILE CB   C 102.160  -2.504 -14.297 1.00 . D D . 39 ILE CB   1 1 
        5  9192 4 1 22 ILE CD1  C 102.577  -3.272 -11.947 1.00 . D D . 39 ILE CD1  1 1 
        5  9193 4 1 22 ILE CG1  C 102.653  -2.083 -12.908 1.00 . D D . 39 ILE CG1  1 1 
        5  9194 4 1 22 ILE CG2  C 103.124  -3.537 -14.891 1.00 . D D . 39 ILE CG2  1 1 
        5  9195 4 1 22 ILE H    H 100.708  -0.472 -13.823 1.00 . D D . 39 ILE H    1 1 
        5  9196 4 1 22 ILE HA   H 103.095  -0.839 -15.256 1.00 . D D . 39 ILE HA   1 1 
        5  9197 4 1 22 ILE HB   H 101.173  -2.937 -14.216 1.00 . D D . 39 ILE HB   1 1 
        5  9198 4 1 22 ILE HD11 H 103.261  -4.043 -12.272 1.00 . D D . 39 ILE HD11 1 1 
        5  9199 4 1 22 ILE HD12 H 101.572  -3.666 -11.939 1.00 . D D . 39 ILE HD12 1 1 
        5  9200 4 1 22 ILE HD13 H 102.845  -2.949 -10.953 1.00 . D D . 39 ILE HD13 1 1 
        5  9201 4 1 22 ILE HG12 H 103.676  -1.744 -12.979 1.00 . D D . 39 ILE HG12 1 1 
        5  9202 4 1 22 ILE HG13 H 102.034  -1.282 -12.535 1.00 . D D . 39 ILE HG13 1 1 
        5  9203 4 1 22 ILE HG21 H 103.252  -4.354 -14.197 1.00 . D D . 39 ILE HG21 1 1 
        5  9204 4 1 22 ILE HG22 H 104.080  -3.071 -15.077 1.00 . D D . 39 ILE HG22 1 1 
        5  9205 4 1 22 ILE HG23 H 102.723  -3.915 -15.819 1.00 . D D . 39 ILE HG23 1 1 
        5  9206 4 1 22 ILE N    N 101.193  -0.277 -14.650 1.00 . D D . 39 ILE N    1 1 
        5  9207 4 1 22 ILE O    O 102.500  -1.714 -17.530 1.00 . D D . 39 ILE O    1 1 
        5  9208 4 1 23 ALA C    C  99.881  -1.210 -19.059 1.00 . D D . 40 ALA C    1 1 
        5  9209 4 1 23 ALA CA   C  99.913  -2.390 -18.087 1.00 . D D . 40 ALA CA   1 1 
        5  9210 4 1 23 ALA CB   C  98.514  -2.979 -17.933 1.00 . D D . 40 ALA CB   1 1 
        5  9211 4 1 23 ALA H    H  99.804  -1.944 -16.020 1.00 . D D . 40 ALA H    1 1 
        5  9212 4 1 23 ALA HA   H 100.564  -3.153 -18.490 1.00 . D D . 40 ALA HA   1 1 
        5  9213 4 1 23 ALA HB1  H  98.041  -3.036 -18.898 1.00 . D D . 40 ALA HB1  1 1 
        5  9214 4 1 23 ALA HB2  H  97.928  -2.350 -17.279 1.00 . D D . 40 ALA HB2  1 1 
        5  9215 4 1 23 ALA HB3  H  98.584  -3.970 -17.509 1.00 . D D . 40 ALA HB3  1 1 
        5  9216 4 1 23 ALA N    N 100.422  -1.984 -16.782 1.00 . D D . 40 ALA N    1 1 
        5  9217 4 1 23 ALA O    O 100.107  -1.374 -20.257 1.00 . D D . 40 ALA O    1 1 
        5  9218 4 1 24 TRP C    C 100.786   1.248 -20.252 1.00 . D D . 41 TRP C    1 1 
        5  9219 4 1 24 TRP CA   C  99.541   1.157 -19.373 1.00 . D D . 41 TRP CA   1 1 
        5  9220 4 1 24 TRP CB   C  99.435   2.403 -18.484 1.00 . D D . 41 TRP CB   1 1 
        5  9221 4 1 24 TRP CD1  C  99.689   4.219 -20.229 1.00 . D D . 41 TRP CD1  1 1 
        5  9222 4 1 24 TRP CD2  C  97.658   4.233 -19.257 1.00 . D D . 41 TRP CD2  1 1 
        5  9223 4 1 24 TRP CE2  C  97.663   5.281 -20.207 1.00 . D D . 41 TRP CE2  1 1 
        5  9224 4 1 24 TRP CE3  C  96.489   4.031 -18.502 1.00 . D D . 41 TRP CE3  1 1 
        5  9225 4 1 24 TRP CG   C  98.957   3.569 -19.295 1.00 . D D . 41 TRP CG   1 1 
        5  9226 4 1 24 TRP CH2  C  95.396   5.882 -19.646 1.00 . D D . 41 TRP CH2  1 1 
        5  9227 4 1 24 TRP CZ2  C  96.550   6.096 -20.403 1.00 . D D . 41 TRP CZ2  1 1 
        5  9228 4 1 24 TRP CZ3  C  95.365   4.851 -18.695 1.00 . D D . 41 TRP CZ3  1 1 
        5  9229 4 1 24 TRP H    H  99.427   0.027 -17.582 1.00 . D D . 41 TRP H    1 1 
        5  9230 4 1 24 TRP HA   H  98.668   1.099 -20.007 1.00 . D D . 41 TRP HA   1 1 
        5  9231 4 1 24 TRP HB2  H  98.734   2.214 -17.684 1.00 . D D . 41 TRP HB2  1 1 
        5  9232 4 1 24 TRP HB3  H 100.404   2.630 -18.065 1.00 . D D . 41 TRP HB3  1 1 
        5  9233 4 1 24 TRP HD1  H 100.705   3.985 -20.506 1.00 . D D . 41 TRP HD1  1 1 
        5  9234 4 1 24 TRP HE1  H  99.214   5.848 -21.475 1.00 . D D . 41 TRP HE1  1 1 
        5  9235 4 1 24 TRP HE3  H  96.455   3.241 -17.768 1.00 . D D . 41 TRP HE3  1 1 
        5  9236 4 1 24 TRP HH2  H  94.531   6.513 -19.789 1.00 . D D . 41 TRP HH2  1 1 
        5  9237 4 1 24 TRP HZ2  H  96.577   6.883 -21.138 1.00 . D D . 41 TRP HZ2  1 1 
        5  9238 4 1 24 TRP HZ3  H  94.473   4.688 -18.110 1.00 . D D . 41 TRP HZ3  1 1 
        5  9239 4 1 24 TRP N    N  99.601  -0.044 -18.544 1.00 . D D . 41 TRP N    1 1 
        5  9240 4 1 24 TRP NE1  N  98.920   5.231 -20.773 1.00 . D D . 41 TRP NE1  1 1 
        5  9241 4 1 24 TRP O    O 100.753   1.811 -21.346 1.00 . D D . 41 TRP O    1 1 
        5  9242 4 1 25 THR C    C 102.938   0.035 -21.886 1.00 . D D . 42 THR C    1 1 
        5  9243 4 1 25 THR CA   C 103.113   0.688 -20.514 1.00 . D D . 42 THR CA   1 1 
        5  9244 4 1 25 THR CB   C 104.193  -0.062 -19.732 1.00 . D D . 42 THR CB   1 1 
        5  9245 4 1 25 THR CG2  C 104.442   0.640 -18.396 1.00 . D D . 42 THR CG2  1 1 
        5  9246 4 1 25 THR H    H 101.791   0.232 -18.903 1.00 . D D . 42 THR H    1 1 
        5  9247 4 1 25 THR HA   H 103.432   1.710 -20.653 1.00 . D D . 42 THR HA   1 1 
        5  9248 4 1 25 THR HB   H 105.108  -0.072 -20.303 1.00 . D D . 42 THR HB   1 1 
        5  9249 4 1 25 THR HG1  H 104.324  -1.980 -20.017 1.00 . D D . 42 THR HG1  1 1 
        5  9250 4 1 25 THR HG21 H 103.554   0.576 -17.784 1.00 . D D . 42 THR HG21 1 1 
        5  9251 4 1 25 THR HG22 H 104.683   1.677 -18.574 1.00 . D D . 42 THR HG22 1 1 
        5  9252 4 1 25 THR HG23 H 105.265   0.162 -17.887 1.00 . D D . 42 THR HG23 1 1 
        5  9253 4 1 25 THR N    N 101.856   0.683 -19.772 1.00 . D D . 42 THR N    1 1 
        5  9254 4 1 25 THR O    O 103.568   0.446 -22.860 1.00 . D D . 42 THR O    1 1 
        5  9255 4 1 25 THR OG1  O 103.767  -1.396 -19.498 1.00 . D D . 42 THR OG1  1 1 
        5  9256 4 1 26 ILE C    C 101.196  -0.743 -24.235 1.00 . D D . 43 ILE C    1 1 
        5  9257 4 1 26 ILE CA   C 101.871  -1.671 -23.219 1.00 . D D . 43 ILE CA   1 1 
        5  9258 4 1 26 ILE CB   C 101.002  -2.922 -22.965 1.00 . D D . 43 ILE CB   1 1 
        5  9259 4 1 26 ILE CD1  C 102.593  -3.499 -21.109 1.00 . D D . 43 ILE CD1  1 1 
        5  9260 4 1 26 ILE CG1  C 101.863  -4.030 -22.344 1.00 . D D . 43 ILE CG1  1 1 
        5  9261 4 1 26 ILE CG2  C 100.402  -3.442 -24.279 1.00 . D D . 43 ILE CG2  1 1 
        5  9262 4 1 26 ILE H    H 101.629  -1.260 -21.150 1.00 . D D . 43 ILE H    1 1 
        5  9263 4 1 26 ILE HA   H 102.824  -1.985 -23.619 1.00 . D D . 43 ILE HA   1 1 
        5  9264 4 1 26 ILE HB   H 100.202  -2.667 -22.285 1.00 . D D . 43 ILE HB   1 1 
        5  9265 4 1 26 ILE HD11 H 101.913  -2.904 -20.516 1.00 . D D . 43 ILE HD11 1 1 
        5  9266 4 1 26 ILE HD12 H 103.430  -2.891 -21.419 1.00 . D D . 43 ILE HD12 1 1 
        5  9267 4 1 26 ILE HD13 H 102.950  -4.329 -20.519 1.00 . D D . 43 ILE HD13 1 1 
        5  9268 4 1 26 ILE HG12 H 101.229  -4.858 -22.058 1.00 . D D . 43 ILE HG12 1 1 
        5  9269 4 1 26 ILE HG13 H 102.588  -4.369 -23.069 1.00 . D D . 43 ILE HG13 1 1 
        5  9270 4 1 26 ILE HG21 H 100.022  -4.445 -24.133 1.00 . D D . 43 ILE HG21 1 1 
        5  9271 4 1 26 ILE HG22 H 101.165  -3.453 -25.043 1.00 . D D . 43 ILE HG22 1 1 
        5  9272 4 1 26 ILE HG23 H  99.595  -2.794 -24.588 1.00 . D D . 43 ILE HG23 1 1 
        5  9273 4 1 26 ILE N    N 102.103  -0.969 -21.956 1.00 . D D . 43 ILE N    1 1 
        5  9274 4 1 26 ILE O    O 101.646  -0.623 -25.373 1.00 . D D . 43 ILE O    1 1 
        5  9275 4 1 27 GLY C    C 100.301   1.898 -25.265 1.00 . D D . 44 GLY C    1 1 
        5  9276 4 1 27 GLY CA   C  99.407   0.781 -24.730 1.00 . D D . 44 GLY CA   1 1 
        5  9277 4 1 27 GLY H    H  99.796  -0.254 -22.922 1.00 . D D . 44 GLY H    1 1 
        5  9278 4 1 27 GLY HA2  H  99.024   0.208 -25.563 1.00 . D D . 44 GLY HA2  1 1 
        5  9279 4 1 27 GLY HA3  H  98.578   1.221 -24.196 1.00 . D D . 44 GLY HA3  1 1 
        5  9280 4 1 27 GLY N    N 100.131  -0.112 -23.833 1.00 . D D . 44 GLY N    1 1 
        5  9281 4 1 27 GLY O    O 100.085   2.401 -26.367 1.00 . D D . 44 GLY O    1 1 
        5  9282 4 1 28 HIS C    C 103.119   2.929 -26.031 1.00 . D D . 45 HIS C    1 1 
        5  9283 4 1 28 HIS CA   C 102.184   3.358 -24.896 1.00 . D D . 45 HIS CA   1 1 
        5  9284 4 1 28 HIS CB   C 103.019   3.809 -23.697 1.00 . D D . 45 HIS CB   1 1 
        5  9285 4 1 28 HIS CD2  C 103.723   6.032 -24.904 1.00 . D D . 45 HIS CD2  1 1 
        5  9286 4 1 28 HIS CE1  C 105.788   6.105 -24.255 1.00 . D D . 45 HIS CE1  1 1 
        5  9287 4 1 28 HIS CG   C 103.930   4.928 -24.115 1.00 . D D . 45 HIS CG   1 1 
        5  9288 4 1 28 HIS H    H 101.406   1.858 -23.618 1.00 . D D . 45 HIS H    1 1 
        5  9289 4 1 28 HIS HA   H 101.596   4.196 -25.234 1.00 . D D . 45 HIS HA   1 1 
        5  9290 4 1 28 HIS HB2  H 102.363   4.153 -22.910 1.00 . D D . 45 HIS HB2  1 1 
        5  9291 4 1 28 HIS HB3  H 103.609   2.980 -23.337 1.00 . D D . 45 HIS HB3  1 1 
        5  9292 4 1 28 HIS HD1  H 105.719   4.353 -23.134 1.00 . D D . 45 HIS HD1  1 1 
        5  9293 4 1 28 HIS HD2  H 102.789   6.286 -25.384 1.00 . D D . 45 HIS HD2  1 1 
        5  9294 4 1 28 HIS HE1  H 106.813   6.417 -24.113 1.00 . D D . 45 HIS HE1  1 1 
        5  9295 4 1 28 HIS HE2  H 105.039   7.606 -25.488 1.00 . D D . 45 HIS HE2  1 1 
        5  9296 4 1 28 HIS N    N 101.278   2.287 -24.491 1.00 . D D . 45 HIS N    1 1 
        5  9297 4 1 28 HIS ND1  N 105.255   4.996 -23.712 1.00 . D D . 45 HIS ND1  1 1 
        5  9298 4 1 28 HIS NE2  N 104.898   6.774 -24.992 1.00 . D D . 45 HIS NE2  1 1 
        5  9299 4 1 28 HIS O    O 103.509   3.751 -26.862 1.00 . D D . 45 HIS O    1 1 
        5  9300 4 1 29 LEU C    C 103.911   1.515 -28.488 1.00 . D D . 46 LEU C    1 1 
        5  9301 4 1 29 LEU CA   C 104.412   1.184 -27.077 1.00 . D D . 46 LEU CA   1 1 
        5  9302 4 1 29 LEU CB   C 104.641  -0.341 -26.904 1.00 . D D . 46 LEU CB   1 1 
        5  9303 4 1 29 LEU CD1  C 104.074  -1.474 -29.116 1.00 . D D . 46 LEU CD1  1 1 
        5  9304 4 1 29 LEU CD2  C 103.329  -2.515 -26.958 1.00 . D D . 46 LEU CD2  1 1 
        5  9305 4 1 29 LEU CG   C 103.583  -1.176 -27.679 1.00 . D D . 46 LEU CG   1 1 
        5  9306 4 1 29 LEU H    H 103.175   1.065 -25.352 1.00 . D D . 46 LEU H    1 1 
        5  9307 4 1 29 LEU HA   H 105.361   1.680 -26.936 1.00 . D D . 46 LEU HA   1 1 
        5  9308 4 1 29 LEU HB2  H 105.628  -0.594 -27.267 1.00 . D D . 46 LEU HB2  1 1 
        5  9309 4 1 29 LEU HB3  H 104.588  -0.576 -25.851 1.00 . D D . 46 LEU HB3  1 1 
        5  9310 4 1 29 LEU HD11 H 104.623  -2.406 -29.131 1.00 . D D . 46 LEU HD11 1 1 
        5  9311 4 1 29 LEU HD12 H 104.720  -0.684 -29.460 1.00 . D D . 46 LEU HD12 1 1 
        5  9312 4 1 29 LEU HD13 H 103.222  -1.553 -29.774 1.00 . D D . 46 LEU HD13 1 1 
        5  9313 4 1 29 LEU HD21 H 102.491  -3.017 -27.419 1.00 . D D . 46 LEU HD21 1 1 
        5  9314 4 1 29 LEU HD22 H 103.110  -2.338 -25.917 1.00 . D D . 46 LEU HD22 1 1 
        5  9315 4 1 29 LEU HD23 H 104.207  -3.137 -27.038 1.00 . D D . 46 LEU HD23 1 1 
        5  9316 4 1 29 LEU HG   H 102.656  -0.622 -27.729 1.00 . D D . 46 LEU HG   1 1 
        5  9317 4 1 29 LEU N    N 103.495   1.678 -26.050 1.00 . D D . 46 LEU N    1 1 
        5  9318 4 1 29 LEU O    O 104.709   1.671 -29.413 1.00 . D D . 46 LEU O    1 1 
        5  9319 4 1 30 ASN C    C 102.426   3.238 -30.514 1.00 . D D . 47 ASN C    1 1 
        5  9320 4 1 30 ASN CA   C 102.041   1.859 -29.972 1.00 . D D . 47 ASN CA   1 1 
        5  9321 4 1 30 ASN CB   C 100.518   1.757 -29.895 1.00 . D D . 47 ASN CB   1 1 
        5  9322 4 1 30 ASN CG   C 100.112   0.309 -29.652 1.00 . D D . 47 ASN CG   1 1 
        5  9323 4 1 30 ASN H    H 102.024   1.427 -27.892 1.00 . D D . 47 ASN H    1 1 
        5  9324 4 1 30 ASN HA   H 102.394   1.110 -30.663 1.00 . D D . 47 ASN HA   1 1 
        5  9325 4 1 30 ASN HB2  H 100.157   2.372 -29.084 1.00 . D D . 47 ASN HB2  1 1 
        5  9326 4 1 30 ASN HB3  H 100.087   2.097 -30.824 1.00 . D D . 47 ASN HB3  1 1 
        5  9327 4 1 30 ASN HD21 H 100.219   0.461 -27.675 1.00 . D D . 47 ASN HD21 1 1 
        5  9328 4 1 30 ASN HD22 H  99.769  -1.067 -28.262 1.00 . D D . 47 ASN HD22 1 1 
        5  9329 4 1 30 ASN N    N 102.618   1.587 -28.656 1.00 . D D . 47 ASN N    1 1 
        5  9330 4 1 30 ASN ND2  N 100.025  -0.136 -28.428 1.00 . D D . 47 ASN ND2  1 1 
        5  9331 4 1 30 ASN O    O 102.857   3.357 -31.661 1.00 . D D . 47 ASN O    1 1 
        5  9332 4 1 30 ASN OD1  O  99.874  -0.438 -30.601 1.00 . D D . 47 ASN OD1  1 1 
        5  9333 4 1 31 GLN C    C 104.047   5.807 -30.349 1.00 . D D . 48 GLN C    1 1 
        5  9334 4 1 31 GLN CA   C 102.549   5.603 -30.136 1.00 . D D . 48 GLN CA   1 1 
        5  9335 4 1 31 GLN CB   C 102.013   6.577 -29.057 1.00 . D D . 48 GLN CB   1 1 
        5  9336 4 1 31 GLN CD   C  99.972   5.105 -28.763 1.00 . D D . 48 GLN CD   1 1 
        5  9337 4 1 31 GLN CG   C 101.089   5.866 -28.048 1.00 . D D . 48 GLN CG   1 1 
        5  9338 4 1 31 GLN H    H 101.888   4.140 -28.831 1.00 . D D . 48 GLN H    1 1 
        5  9339 4 1 31 GLN HA   H 102.048   5.798 -31.065 1.00 . D D . 48 GLN HA   1 1 
        5  9340 4 1 31 GLN HB2  H 102.837   7.003 -28.514 1.00 . D D . 48 GLN HB2  1 1 
        5  9341 4 1 31 GLN HB3  H 101.463   7.353 -29.532 1.00 . D D . 48 GLN HB3  1 1 
        5  9342 4 1 31 GLN HE21 H 100.370   5.884 -30.546 1.00 . D D . 48 GLN HE21 1 1 
        5  9343 4 1 31 GLN HE22 H  99.079   4.783 -30.508 1.00 . D D . 48 GLN HE22 1 1 
        5  9344 4 1 31 GLN HG2  H 101.671   5.176 -27.455 1.00 . D D . 48 GLN HG2  1 1 
        5  9345 4 1 31 GLN HG3  H 100.650   6.604 -27.394 1.00 . D D . 48 GLN HG3  1 1 
        5  9346 4 1 31 GLN N    N 102.251   4.260 -29.722 1.00 . D D . 48 GLN N    1 1 
        5  9347 4 1 31 GLN NE2  N  99.792   5.273 -30.045 1.00 . D D . 48 GLN NE2  1 1 
        5  9348 4 1 31 GLN O    O 104.497   6.140 -31.444 1.00 . D D . 48 GLN O    1 1 
        5  9349 4 1 31 GLN OE1  O  99.240   4.342 -28.133 1.00 . D D . 48 GLN OE1  1 1 
        5  9350 4 1 32 ILE C    C 106.850   4.984 -30.494 1.00 . D D . 49 ILE C    1 1 
        5  9351 4 1 32 ILE CA   C 106.233   5.805 -29.354 1.00 . D D . 49 ILE CA   1 1 
        5  9352 4 1 32 ILE CB   C 106.855   5.427 -27.999 1.00 . D D . 49 ILE CB   1 1 
        5  9353 4 1 32 ILE CD1  C 108.711   7.105 -28.329 1.00 . D D . 49 ILE CD1  1 1 
        5  9354 4 1 32 ILE CG1  C 108.381   5.633 -28.042 1.00 . D D . 49 ILE CG1  1 1 
        5  9355 4 1 32 ILE CG2  C 106.533   3.963 -27.646 1.00 . D D . 49 ILE CG2  1 1 
        5  9356 4 1 32 ILE H    H 104.347   5.368 -28.466 1.00 . D D . 49 ILE H    1 1 
        5  9357 4 1 32 ILE HA   H 106.432   6.849 -29.542 1.00 . D D . 49 ILE HA   1 1 
        5  9358 4 1 32 ILE HB   H 106.435   6.071 -27.236 1.00 . D D . 49 ILE HB   1 1 
        5  9359 4 1 32 ILE HD11 H 107.964   7.746 -27.879 1.00 . D D . 49 ILE HD11 1 1 
        5  9360 4 1 32 ILE HD12 H 108.727   7.269 -29.397 1.00 . D D . 49 ILE HD12 1 1 
        5  9361 4 1 32 ILE HD13 H 109.680   7.341 -27.916 1.00 . D D . 49 ILE HD13 1 1 
        5  9362 4 1 32 ILE HG12 H 108.803   5.355 -27.087 1.00 . D D . 49 ILE HG12 1 1 
        5  9363 4 1 32 ILE HG13 H 108.809   5.014 -28.813 1.00 . D D . 49 ILE HG13 1 1 
        5  9364 4 1 32 ILE HG21 H 107.287   3.309 -28.063 1.00 . D D . 49 ILE HG21 1 1 
        5  9365 4 1 32 ILE HG22 H 105.565   3.698 -28.048 1.00 . D D . 49 ILE HG22 1 1 
        5  9366 4 1 32 ILE HG23 H 106.516   3.847 -26.571 1.00 . D D . 49 ILE HG23 1 1 
        5  9367 4 1 32 ILE N    N 104.786   5.623 -29.303 1.00 . D D . 49 ILE N    1 1 
        5  9368 4 1 32 ILE O    O 107.364   5.550 -31.458 1.00 . D D . 49 ILE O    1 1 
        5  9369 4 1 33 LYS C    C 106.261   2.123 -32.208 1.00 . D D . 50 LYS C    1 1 
        5  9370 4 1 33 LYS CA   C 107.373   2.794 -31.407 1.00 . D D . 50 LYS CA   1 1 
        5  9371 4 1 33 LYS CB   C 108.243   1.725 -30.742 1.00 . D D . 50 LYS CB   1 1 
        5  9372 4 1 33 LYS CD   C 109.995  -0.004 -31.195 1.00 . D D . 50 LYS CD   1 1 
        5  9373 4 1 33 LYS CE   C 109.413  -0.958 -30.146 1.00 . D D . 50 LYS CE   1 1 
        5  9374 4 1 33 LYS CG   C 108.873   0.835 -31.815 1.00 . D D . 50 LYS CG   1 1 
        5  9375 4 1 33 LYS H    H 106.396   3.281 -29.588 1.00 . D D . 50 LYS H    1 1 
        5  9376 4 1 33 LYS HA   H 107.992   3.370 -32.083 1.00 . D D . 50 LYS HA   1 1 
        5  9377 4 1 33 LYS HB2  H 109.024   2.202 -30.167 1.00 . D D . 50 LYS HB2  1 1 
        5  9378 4 1 33 LYS HB3  H 107.633   1.120 -30.089 1.00 . D D . 50 LYS HB3  1 1 
        5  9379 4 1 33 LYS HD2  H 110.486  -0.576 -31.969 1.00 . D D . 50 LYS HD2  1 1 
        5  9380 4 1 33 LYS HD3  H 110.712   0.650 -30.722 1.00 . D D . 50 LYS HD3  1 1 
        5  9381 4 1 33 LYS HE2  H 109.222  -0.416 -29.233 1.00 . D D . 50 LYS HE2  1 1 
        5  9382 4 1 33 LYS HE3  H 108.490  -1.383 -30.514 1.00 . D D . 50 LYS HE3  1 1 
        5  9383 4 1 33 LYS HG2  H 108.118   0.179 -32.228 1.00 . D D . 50 LYS HG2  1 1 
        5  9384 4 1 33 LYS HG3  H 109.281   1.452 -32.601 1.00 . D D . 50 LYS HG3  1 1 
        5  9385 4 1 33 LYS HZ1  H 109.877  -2.919 -29.612 1.00 . D D . 50 LYS HZ1  1 1 
        5  9386 4 1 33 LYS HZ2  H 111.022  -1.772 -29.101 1.00 . D D . 50 LYS HZ2  1 1 
        5  9387 4 1 33 LYS HZ3  H 110.951  -2.237 -30.734 1.00 . D D . 50 LYS HZ3  1 1 
        5  9388 4 1 33 LYS N    N 106.807   3.678 -30.380 1.00 . D D . 50 LYS N    1 1 
        5  9389 4 1 33 LYS NZ   N 110.390  -2.054 -29.878 1.00 . D D . 50 LYS NZ   1 1 
        5  9390 4 1 33 LYS O    O 105.141   1.967 -31.723 1.00 . D D . 50 LYS O    1 1 
        5  9391 4 1 34 ARG C    C 106.270   0.353 -35.430 1.00 . D D . 51 ARG C    1 1 
        5  9392 4 1 34 ARG CA   C 105.585   1.088 -34.277 1.00 . D D . 51 ARG CA   1 1 
        5  9393 4 1 34 ARG CB   C 104.601   2.134 -34.826 1.00 . D D . 51 ARG CB   1 1 
        5  9394 4 1 34 ARG CD   C 106.467   3.166 -36.155 1.00 . D D . 51 ARG CD   1 1 
        5  9395 4 1 34 ARG CG   C 105.343   3.436 -35.151 1.00 . D D . 51 ARG CG   1 1 
        5  9396 4 1 34 ARG CZ   C 106.165   4.993 -37.696 1.00 . D D . 51 ARG CZ   1 1 
        5  9397 4 1 34 ARG H    H 107.478   1.891 -33.757 1.00 . D D . 51 ARG H    1 1 
        5  9398 4 1 34 ARG HA   H 105.033   0.369 -33.690 1.00 . D D . 51 ARG HA   1 1 
        5  9399 4 1 34 ARG HB2  H 104.127   1.757 -35.723 1.00 . D D . 51 ARG HB2  1 1 
        5  9400 4 1 34 ARG HB3  H 103.844   2.337 -34.082 1.00 . D D . 51 ARG HB3  1 1 
        5  9401 4 1 34 ARG HD2  H 107.307   2.724 -35.643 1.00 . D D . 51 ARG HD2  1 1 
        5  9402 4 1 34 ARG HD3  H 106.113   2.486 -36.917 1.00 . D D . 51 ARG HD3  1 1 
        5  9403 4 1 34 ARG HE   H 107.740   4.824 -36.509 1.00 . D D . 51 ARG HE   1 1 
        5  9404 4 1 34 ARG HG2  H 104.648   4.147 -35.574 1.00 . D D . 51 ARG HG2  1 1 
        5  9405 4 1 34 ARG HG3  H 105.764   3.846 -34.245 1.00 . D D . 51 ARG HG3  1 1 
        5  9406 4 1 34 ARG HH11 H 104.725   3.603 -37.651 1.00 . D D . 51 ARG HH11 1 1 
        5  9407 4 1 34 ARG HH12 H 104.478   4.902 -38.768 1.00 . D D . 51 ARG HH12 1 1 
        5  9408 4 1 34 ARG HH21 H 107.433   6.520 -37.953 1.00 . D D . 51 ARG HH21 1 1 
        5  9409 4 1 34 ARG HH22 H 106.010   6.553 -38.939 1.00 . D D . 51 ARG HH22 1 1 
        5  9410 4 1 34 ARG N    N 106.571   1.739 -33.419 1.00 . D D . 51 ARG N    1 1 
        5  9411 4 1 34 ARG NE   N 106.893   4.413 -36.780 1.00 . D D . 51 ARG NE   1 1 
        5  9412 4 1 34 ARG NH1  N 105.034   4.458 -38.067 1.00 . D D . 51 ARG NH1  1 1 
        5  9413 4 1 34 ARG NH2  N 106.567   6.110 -38.238 1.00 . D D . 51 ARG NH2  1 1 
        5  9414 4 1 34 ARG O    O 105.610  -0.112 -36.360 1.00 . D D . 51 ARG O    1 1 
        5  9415 4 1 35 GLY C    C 108.264   0.349 -37.719 1.00 . D D . 52 GLY C    1 1 
        5  9416 4 1 35 GLY CA   C 108.327  -0.426 -36.407 1.00 . D D . 52 GLY CA   1 1 
        5  9417 4 1 35 GLY H    H 108.043   0.644 -34.599 1.00 . D D . 52 GLY H    1 1 
        5  9418 4 1 35 GLY HA2  H 109.358  -0.516 -36.096 1.00 . D D . 52 GLY HA2  1 1 
        5  9419 4 1 35 GLY HA3  H 107.914  -1.411 -36.561 1.00 . D D . 52 GLY HA3  1 1 
        5  9420 4 1 35 GLY N    N 107.569   0.255 -35.364 1.00 . D D . 52 GLY N    1 1 
        6  9421 1 1  6 SER C    C  75.901   4.955   5.547 1.00 . A A . 23 SER C    1 1 
        6  9422 1 1  6 SER CA   C  75.330   3.986   6.578 1.00 . A A . 23 SER CA   1 1 
        6  9423 1 1  6 SER CB   C  75.737   4.422   7.986 1.00 . A A . 23 SER CB   1 1 
        6  9424 1 1  6 SER HA   H  74.252   3.978   6.504 1.00 . A A . 23 SER HA   1 1 
        6  9425 1 1  6 SER HB2  H  76.811   4.494   8.046 1.00 . A A . 23 SER HB2  1 1 
        6  9426 1 1  6 SER HB3  H  75.300   5.387   8.204 1.00 . A A . 23 SER HB3  1 1 
        6  9427 1 1  6 SER HG   H  75.955   2.779   9.008 1.00 . A A . 23 SER HG   1 1 
        6  9428 1 1  6 SER N    N  75.853   2.616   6.313 1.00 . A A . 23 SER N    1 1 
        6  9429 1 1  6 SER O    O  75.512   6.122   5.497 1.00 . A A . 23 SER O    1 1 
        6  9430 1 1  6 SER OG   O  75.280   3.458   8.926 1.00 . A A . 23 SER OG   1 1 
        6  9431 1 1  7 ASP C    C  78.318   4.476   2.795 1.00 . A A . 24 ASP C    1 1 
        6  9432 1 1  7 ASP CA   C  77.420   5.305   3.711 1.00 . A A . 24 ASP CA   1 1 
        6  9433 1 1  7 ASP CB   C  78.245   6.415   4.366 1.00 . A A . 24 ASP CB   1 1 
        6  9434 1 1  7 ASP CG   C  79.275   5.808   5.311 1.00 . A A . 24 ASP CG   1 1 
        6  9435 1 1  7 ASP H    H  77.075   3.533   4.824 1.00 . A A . 24 ASP H    1 1 
        6  9436 1 1  7 ASP HA   H  76.640   5.759   3.119 1.00 . A A . 24 ASP HA   1 1 
        6  9437 1 1  7 ASP HB2  H  78.752   6.982   3.599 1.00 . A A . 24 ASP HB2  1 1 
        6  9438 1 1  7 ASP HB3  H  77.590   7.068   4.923 1.00 . A A . 24 ASP HB3  1 1 
        6  9439 1 1  7 ASP N    N  76.806   4.471   4.739 1.00 . A A . 24 ASP N    1 1 
        6  9440 1 1  7 ASP O    O  79.509   4.759   2.661 1.00 . A A . 24 ASP O    1 1 
        6  9441 1 1  7 ASP OD1  O  78.902   4.943   6.088 1.00 . A A . 24 ASP OD1  1 1 
        6  9442 1 1  7 ASP OD2  O  80.424   6.215   5.246 1.00 . A A . 24 ASP OD2  1 1 
        6  9443 1 1  8 PRO C    C  78.768   3.254  -0.124 1.00 . A A . 25 PRO C    1 1 
        6  9444 1 1  8 PRO CA   C  78.539   2.586   1.234 1.00 . A A . 25 PRO CA   1 1 
        6  9445 1 1  8 PRO CB   C  77.634   1.358   1.103 1.00 . A A . 25 PRO CB   1 1 
        6  9446 1 1  8 PRO CD   C  76.359   3.057   2.262 1.00 . A A . 25 PRO CD   1 1 
        6  9447 1 1  8 PRO CG   C  76.247   1.895   1.268 1.00 . A A . 25 PRO CG   1 1 
        6  9448 1 1  8 PRO HA   H  79.480   2.302   1.676 1.00 . A A . 25 PRO HA   1 1 
        6  9449 1 1  8 PRO HB2  H  77.754   0.895   0.131 1.00 . A A . 25 PRO HB2  1 1 
        6  9450 1 1  8 PRO HB3  H  77.850   0.647   1.887 1.00 . A A . 25 PRO HB3  1 1 
        6  9451 1 1  8 PRO HD2  H  75.701   3.868   1.978 1.00 . A A . 25 PRO HD2  1 1 
        6  9452 1 1  8 PRO HD3  H  76.139   2.721   3.264 1.00 . A A . 25 PRO HD3  1 1 
        6  9453 1 1  8 PRO HG2  H  75.873   2.250   0.314 1.00 . A A . 25 PRO HG2  1 1 
        6  9454 1 1  8 PRO HG3  H  75.592   1.134   1.665 1.00 . A A . 25 PRO HG3  1 1 
        6  9455 1 1  8 PRO N    N  77.772   3.470   2.164 1.00 . A A . 25 PRO N    1 1 
        6  9456 1 1  8 PRO O    O  78.926   2.579  -1.140 1.00 . A A . 25 PRO O    1 1 
        6  9457 1 1  9 LEU C    C  80.360   5.083  -1.940 1.00 . A A . 26 LEU C    1 1 
        6  9458 1 1  9 LEU CA   C  78.964   5.316  -1.362 1.00 . A A . 26 LEU CA   1 1 
        6  9459 1 1  9 LEU CB   C  78.761   6.811  -1.083 1.00 . A A . 26 LEU CB   1 1 
        6  9460 1 1  9 LEU CD1  C  77.628   7.285  -3.293 1.00 . A A . 26 LEU CD1  1 1 
        6  9461 1 1  9 LEU CD2  C  78.807   9.117  -2.043 1.00 . A A . 26 LEU CD2  1 1 
        6  9462 1 1  9 LEU CG   C  78.826   7.623  -2.388 1.00 . A A . 26 LEU CG   1 1 
        6  9463 1 1  9 LEU H    H  78.630   5.042   0.713 1.00 . A A . 26 LEU H    1 1 
        6  9464 1 1  9 LEU HA   H  78.230   4.993  -2.082 1.00 . A A . 26 LEU HA   1 1 
        6  9465 1 1  9 LEU HB2  H  77.799   6.960  -0.616 1.00 . A A . 26 LEU HB2  1 1 
        6  9466 1 1  9 LEU HB3  H  79.536   7.155  -0.413 1.00 . A A . 26 LEU HB3  1 1 
        6  9467 1 1  9 LEU HD11 H  77.849   6.397  -3.867 1.00 . A A . 26 LEU HD11 1 1 
        6  9468 1 1  9 LEU HD12 H  77.441   8.105  -3.972 1.00 . A A . 26 LEU HD12 1 1 
        6  9469 1 1  9 LEU HD13 H  76.749   7.114  -2.690 1.00 . A A . 26 LEU HD13 1 1 
        6  9470 1 1  9 LEU HD21 H  78.025   9.310  -1.323 1.00 . A A . 26 LEU HD21 1 1 
        6  9471 1 1  9 LEU HD22 H  78.619   9.691  -2.939 1.00 . A A . 26 LEU HD22 1 1 
        6  9472 1 1  9 LEU HD23 H  79.760   9.404  -1.624 1.00 . A A . 26 LEU HD23 1 1 
        6  9473 1 1  9 LEU HG   H  79.743   7.392  -2.912 1.00 . A A . 26 LEU HG   1 1 
        6  9474 1 1  9 LEU N    N  78.770   4.559  -0.129 1.00 . A A . 26 LEU N    1 1 
        6  9475 1 1  9 LEU O    O  80.514   4.882  -3.145 1.00 . A A . 26 LEU O    1 1 
        6  9476 1 1 10 VAL C    C  82.980   3.477  -1.962 1.00 . A A . 27 VAL C    1 1 
        6  9477 1 1 10 VAL CA   C  82.734   4.925  -1.546 1.00 . A A . 27 VAL CA   1 1 
        6  9478 1 1 10 VAL CB   C  83.705   5.310  -0.430 1.00 . A A . 27 VAL CB   1 1 
        6  9479 1 1 10 VAL CG1  C  83.485   4.397   0.777 1.00 . A A . 27 VAL CG1  1 1 
        6  9480 1 1 10 VAL CG2  C  85.144   5.154  -0.929 1.00 . A A . 27 VAL CG2  1 1 
        6  9481 1 1 10 VAL H    H  81.184   5.289  -0.147 1.00 . A A . 27 VAL H    1 1 
        6  9482 1 1 10 VAL HA   H  82.916   5.566  -2.396 1.00 . A A . 27 VAL HA   1 1 
        6  9483 1 1 10 VAL HB   H  83.532   6.336  -0.140 1.00 . A A . 27 VAL HB   1 1 
        6  9484 1 1 10 VAL HG11 H  83.996   4.806   1.636 1.00 . A A . 27 VAL HG11 1 1 
        6  9485 1 1 10 VAL HG12 H  83.875   3.413   0.560 1.00 . A A . 27 VAL HG12 1 1 
        6  9486 1 1 10 VAL HG13 H  82.428   4.327   0.987 1.00 . A A . 27 VAL HG13 1 1 
        6  9487 1 1 10 VAL HG21 H  85.387   4.105  -1.004 1.00 . A A . 27 VAL HG21 1 1 
        6  9488 1 1 10 VAL HG22 H  85.820   5.632  -0.236 1.00 . A A . 27 VAL HG22 1 1 
        6  9489 1 1 10 VAL HG23 H  85.240   5.615  -1.900 1.00 . A A . 27 VAL HG23 1 1 
        6  9490 1 1 10 VAL N    N  81.357   5.122  -1.097 1.00 . A A . 27 VAL N    1 1 
        6  9491 1 1 10 VAL O    O  83.649   3.214  -2.962 1.00 . A A . 27 VAL O    1 1 
        6  9492 1 1 11 VAL C    C  81.991   0.778  -2.833 1.00 . A A . 28 VAL C    1 1 
        6  9493 1 1 11 VAL CA   C  82.632   1.139  -1.498 1.00 . A A . 28 VAL CA   1 1 
        6  9494 1 1 11 VAL CB   C  82.008   0.295  -0.386 1.00 . A A . 28 VAL CB   1 1 
        6  9495 1 1 11 VAL CG1  C  82.409  -1.167  -0.573 1.00 . A A . 28 VAL CG1  1 1 
        6  9496 1 1 11 VAL CG2  C  82.507   0.792   0.972 1.00 . A A . 28 VAL CG2  1 1 
        6  9497 1 1 11 VAL H    H  81.934   2.820  -0.413 1.00 . A A . 28 VAL H    1 1 
        6  9498 1 1 11 VAL HA   H  83.689   0.921  -1.546 1.00 . A A . 28 VAL HA   1 1 
        6  9499 1 1 11 VAL HB   H  80.933   0.381  -0.430 1.00 . A A . 28 VAL HB   1 1 
        6  9500 1 1 11 VAL HG11 H  82.027  -1.753   0.250 1.00 . A A . 28 VAL HG11 1 1 
        6  9501 1 1 11 VAL HG12 H  83.485  -1.242  -0.601 1.00 . A A . 28 VAL HG12 1 1 
        6  9502 1 1 11 VAL HG13 H  81.998  -1.538  -1.500 1.00 . A A . 28 VAL HG13 1 1 
        6  9503 1 1 11 VAL HG21 H  82.055   1.749   1.193 1.00 . A A . 28 VAL HG21 1 1 
        6  9504 1 1 11 VAL HG22 H  83.581   0.900   0.943 1.00 . A A . 28 VAL HG22 1 1 
        6  9505 1 1 11 VAL HG23 H  82.236   0.081   1.738 1.00 . A A . 28 VAL HG23 1 1 
        6  9506 1 1 11 VAL N    N  82.454   2.556  -1.201 1.00 . A A . 28 VAL N    1 1 
        6  9507 1 1 11 VAL O    O  82.542  -0.002  -3.609 1.00 . A A . 28 VAL O    1 1 
        6  9508 1 1 12 ALA C    C  81.012   1.414  -5.534 1.00 . A A . 29 ALA C    1 1 
        6  9509 1 1 12 ALA CA   C  80.135   1.071  -4.331 1.00 . A A . 29 ALA CA   1 1 
        6  9510 1 1 12 ALA CB   C  78.845   1.892  -4.386 1.00 . A A . 29 ALA CB   1 1 
        6  9511 1 1 12 ALA H    H  80.461   1.951  -2.425 1.00 . A A . 29 ALA H    1 1 
        6  9512 1 1 12 ALA HA   H  79.882   0.022  -4.371 1.00 . A A . 29 ALA HA   1 1 
        6  9513 1 1 12 ALA HB1  H  79.088   2.940  -4.477 1.00 . A A . 29 ALA HB1  1 1 
        6  9514 1 1 12 ALA HB2  H  78.278   1.730  -3.481 1.00 . A A . 29 ALA HB2  1 1 
        6  9515 1 1 12 ALA HB3  H  78.258   1.583  -5.239 1.00 . A A . 29 ALA HB3  1 1 
        6  9516 1 1 12 ALA N    N  80.845   1.340  -3.087 1.00 . A A . 29 ALA N    1 1 
        6  9517 1 1 12 ALA O    O  81.072   0.662  -6.507 1.00 . A A . 29 ALA O    1 1 
        6  9518 1 1 13 ALA C    C  83.635   1.981  -6.859 1.00 . A A . 30 ALA C    1 1 
        6  9519 1 1 13 ALA CA   C  82.528   2.992  -6.554 1.00 . A A . 30 ALA CA   1 1 
        6  9520 1 1 13 ALA CB   C  83.159   4.338  -6.192 1.00 . A A . 30 ALA CB   1 1 
        6  9521 1 1 13 ALA H    H  81.563   3.103  -4.668 1.00 . A A . 30 ALA H    1 1 
        6  9522 1 1 13 ALA HA   H  81.925   3.123  -7.439 1.00 . A A . 30 ALA HA   1 1 
        6  9523 1 1 13 ALA HB1  H  83.737   4.699  -7.028 1.00 . A A . 30 ALA HB1  1 1 
        6  9524 1 1 13 ALA HB2  H  83.803   4.213  -5.335 1.00 . A A . 30 ALA HB2  1 1 
        6  9525 1 1 13 ALA HB3  H  82.380   5.049  -5.958 1.00 . A A . 30 ALA HB3  1 1 
        6  9526 1 1 13 ALA N    N  81.666   2.540  -5.464 1.00 . A A . 30 ALA N    1 1 
        6  9527 1 1 13 ALA O    O  84.005   1.794  -8.018 1.00 . A A . 30 ALA O    1 1 
        6  9528 1 1 14 SER C    C  84.803  -0.740  -6.976 1.00 . A A . 31 SER C    1 1 
        6  9529 1 1 14 SER CA   C  85.238   0.383  -6.036 1.00 . A A . 31 SER CA   1 1 
        6  9530 1 1 14 SER CB   C  85.662  -0.213  -4.693 1.00 . A A . 31 SER CB   1 1 
        6  9531 1 1 14 SER H    H  83.844   1.544  -4.935 1.00 . A A . 31 SER H    1 1 
        6  9532 1 1 14 SER HA   H  86.087   0.889  -6.471 1.00 . A A . 31 SER HA   1 1 
        6  9533 1 1 14 SER HB2  H  86.237   0.511  -4.141 1.00 . A A . 31 SER HB2  1 1 
        6  9534 1 1 14 SER HB3  H  84.781  -0.480  -4.126 1.00 . A A . 31 SER HB3  1 1 
        6  9535 1 1 14 SER HG   H  87.085  -1.161  -5.622 1.00 . A A . 31 SER HG   1 1 
        6  9536 1 1 14 SER N    N  84.163   1.354  -5.842 1.00 . A A . 31 SER N    1 1 
        6  9537 1 1 14 SER O    O  85.561  -1.155  -7.851 1.00 . A A . 31 SER O    1 1 
        6  9538 1 1 14 SER OG   O  86.459  -1.367  -4.923 1.00 . A A . 31 SER OG   1 1 
        6  9539 1 1 15 ILE C    C  83.299  -2.001  -9.099 1.00 . A A . 32 ILE C    1 1 
        6  9540 1 1 15 ILE CA   C  83.096  -2.312  -7.618 1.00 . A A . 32 ILE CA   1 1 
        6  9541 1 1 15 ILE CB   C  81.606  -2.525  -7.343 1.00 . A A . 32 ILE CB   1 1 
        6  9542 1 1 15 ILE CD1  C  79.903  -2.759  -5.531 1.00 . A A . 32 ILE CD1  1 1 
        6  9543 1 1 15 ILE CG1  C  81.397  -2.797  -5.852 1.00 . A A . 32 ILE CG1  1 1 
        6  9544 1 1 15 ILE CG2  C  81.101  -3.722  -8.151 1.00 . A A . 32 ILE CG2  1 1 
        6  9545 1 1 15 ILE H    H  83.052  -0.869  -6.063 1.00 . A A . 32 ILE H    1 1 
        6  9546 1 1 15 ILE HA   H  83.627  -3.220  -7.375 1.00 . A A . 32 ILE HA   1 1 
        6  9547 1 1 15 ILE HB   H  81.057  -1.639  -7.630 1.00 . A A . 32 ILE HB   1 1 
        6  9548 1 1 15 ILE HD11 H  79.763  -2.805  -4.460 1.00 . A A . 32 ILE HD11 1 1 
        6  9549 1 1 15 ILE HD12 H  79.412  -3.601  -5.994 1.00 . A A . 32 ILE HD12 1 1 
        6  9550 1 1 15 ILE HD13 H  79.476  -1.841  -5.908 1.00 . A A . 32 ILE HD13 1 1 
        6  9551 1 1 15 ILE HG12 H  81.794  -3.772  -5.605 1.00 . A A . 32 ILE HG12 1 1 
        6  9552 1 1 15 ILE HG13 H  81.908  -2.043  -5.273 1.00 . A A . 32 ILE HG13 1 1 
        6  9553 1 1 15 ILE HG21 H  81.711  -4.586  -7.931 1.00 . A A . 32 ILE HG21 1 1 
        6  9554 1 1 15 ILE HG22 H  81.164  -3.498  -9.206 1.00 . A A . 32 ILE HG22 1 1 
        6  9555 1 1 15 ILE HG23 H  80.075  -3.928  -7.887 1.00 . A A . 32 ILE HG23 1 1 
        6  9556 1 1 15 ILE N    N  83.608  -1.227  -6.786 1.00 . A A . 32 ILE N    1 1 
        6  9557 1 1 15 ILE O    O  83.602  -2.890  -9.894 1.00 . A A . 32 ILE O    1 1 
        6  9558 1 1 16 ILE C    C  84.738  -0.525 -11.295 1.00 . A A . 33 ILE C    1 1 
        6  9559 1 1 16 ILE CA   C  83.288  -0.340 -10.847 1.00 . A A . 33 ILE CA   1 1 
        6  9560 1 1 16 ILE CB   C  82.857   1.135 -11.015 1.00 . A A . 33 ILE CB   1 1 
        6  9561 1 1 16 ILE CD1  C  80.778   2.594 -11.102 1.00 . A A . 33 ILE CD1  1 1 
        6  9562 1 1 16 ILE CG1  C  81.386   1.293 -10.557 1.00 . A A . 33 ILE CG1  1 1 
        6  9563 1 1 16 ILE CG2  C  82.992   1.564 -12.492 1.00 . A A . 33 ILE CG2  1 1 
        6  9564 1 1 16 ILE H    H  82.882  -0.096  -8.781 1.00 . A A . 33 ILE H    1 1 
        6  9565 1 1 16 ILE HA   H  82.654  -0.956 -11.468 1.00 . A A . 33 ILE HA   1 1 
        6  9566 1 1 16 ILE HB   H  83.490   1.761 -10.403 1.00 . A A . 33 ILE HB   1 1 
        6  9567 1 1 16 ILE HD11 H  79.889   2.839 -10.541 1.00 . A A . 33 ILE HD11 1 1 
        6  9568 1 1 16 ILE HD12 H  80.522   2.463 -12.142 1.00 . A A . 33 ILE HD12 1 1 
        6  9569 1 1 16 ILE HD13 H  81.496   3.395 -11.007 1.00 . A A . 33 ILE HD13 1 1 
        6  9570 1 1 16 ILE HG12 H  80.809   0.454 -10.915 1.00 . A A . 33 ILE HG12 1 1 
        6  9571 1 1 16 ILE HG13 H  81.343   1.316  -9.480 1.00 . A A . 33 ILE HG13 1 1 
        6  9572 1 1 16 ILE HG21 H  82.876   2.636 -12.569 1.00 . A A . 33 ILE HG21 1 1 
        6  9573 1 1 16 ILE HG22 H  82.226   1.079 -13.078 1.00 . A A . 33 ILE HG22 1 1 
        6  9574 1 1 16 ILE HG23 H  83.961   1.290 -12.872 1.00 . A A . 33 ILE HG23 1 1 
        6  9575 1 1 16 ILE N    N  83.127  -0.759  -9.457 1.00 . A A . 33 ILE N    1 1 
        6  9576 1 1 16 ILE O    O  85.007  -0.756 -12.474 1.00 . A A . 33 ILE O    1 1 
        6  9577 1 1 17 GLY C    C  87.403  -1.961 -11.218 1.00 . A A . 34 GLY C    1 1 
        6  9578 1 1 17 GLY CA   C  87.071  -0.561 -10.701 1.00 . A A . 34 GLY CA   1 1 
        6  9579 1 1 17 GLY H    H  85.397  -0.232  -9.447 1.00 . A A . 34 GLY H    1 1 
        6  9580 1 1 17 GLY HA2  H  87.330   0.163 -11.458 1.00 . A A . 34 GLY HA2  1 1 
        6  9581 1 1 17 GLY HA3  H  87.657  -0.367  -9.815 1.00 . A A . 34 GLY HA3  1 1 
        6  9582 1 1 17 GLY N    N  85.656  -0.416 -10.374 1.00 . A A . 34 GLY N    1 1 
        6  9583 1 1 17 GLY O    O  88.055  -2.112 -12.250 1.00 . A A . 34 GLY O    1 1 
        6  9584 1 1 18 ILE C    C  86.679  -4.658 -12.271 1.00 . A A . 35 ILE C    1 1 
        6  9585 1 1 18 ILE CA   C  87.256  -4.342 -10.891 1.00 . A A . 35 ILE CA   1 1 
        6  9586 1 1 18 ILE CB   C  86.664  -5.308  -9.857 1.00 . A A . 35 ILE CB   1 1 
        6  9587 1 1 18 ILE CD1  C  86.970  -3.786  -7.856 1.00 . A A . 35 ILE CD1  1 1 
        6  9588 1 1 18 ILE CG1  C  87.368  -5.123  -8.503 1.00 . A A . 35 ILE CG1  1 1 
        6  9589 1 1 18 ILE CG2  C  86.869  -6.750 -10.331 1.00 . A A . 35 ILE CG2  1 1 
        6  9590 1 1 18 ILE H    H  86.474  -2.787  -9.681 1.00 . A A . 35 ILE H    1 1 
        6  9591 1 1 18 ILE HA   H  88.327  -4.485 -10.920 1.00 . A A . 35 ILE HA   1 1 
        6  9592 1 1 18 ILE HB   H  85.606  -5.118  -9.750 1.00 . A A . 35 ILE HB   1 1 
        6  9593 1 1 18 ILE HD11 H  87.052  -3.872  -6.782 1.00 . A A . 35 ILE HD11 1 1 
        6  9594 1 1 18 ILE HD12 H  85.953  -3.534  -8.116 1.00 . A A . 35 ILE HD12 1 1 
        6  9595 1 1 18 ILE HD13 H  87.634  -3.008  -8.201 1.00 . A A . 35 ILE HD13 1 1 
        6  9596 1 1 18 ILE HG12 H  87.088  -5.932  -7.844 1.00 . A A . 35 ILE HG12 1 1 
        6  9597 1 1 18 ILE HG13 H  88.437  -5.140  -8.654 1.00 . A A . 35 ILE HG13 1 1 
        6  9598 1 1 18 ILE HG21 H  87.886  -6.874 -10.672 1.00 . A A . 35 ILE HG21 1 1 
        6  9599 1 1 18 ILE HG22 H  86.189  -6.962 -11.143 1.00 . A A . 35 ILE HG22 1 1 
        6  9600 1 1 18 ILE HG23 H  86.677  -7.429  -9.514 1.00 . A A . 35 ILE HG23 1 1 
        6  9601 1 1 18 ILE N    N  86.978  -2.962 -10.502 1.00 . A A . 35 ILE N    1 1 
        6  9602 1 1 18 ILE O    O  87.203  -5.510 -12.990 1.00 . A A . 35 ILE O    1 1 
        6  9603 1 1 19 LEU C    C  85.869  -3.881 -15.083 1.00 . A A . 36 LEU C    1 1 
        6  9604 1 1 19 LEU CA   C  84.964  -4.247 -13.907 1.00 . A A . 36 LEU CA   1 1 
        6  9605 1 1 19 LEU CB   C  83.654  -3.448 -13.991 1.00 . A A . 36 LEU CB   1 1 
        6  9606 1 1 19 LEU CD1  C  81.432  -3.823 -15.158 1.00 . A A . 36 LEU CD1  1 1 
        6  9607 1 1 19 LEU CD2  C  83.222  -2.527 -16.321 1.00 . A A . 36 LEU CD2  1 1 
        6  9608 1 1 19 LEU CG   C  82.949  -3.696 -15.358 1.00 . A A . 36 LEU CG   1 1 
        6  9609 1 1 19 LEU H    H  85.226  -3.345 -12.001 1.00 . A A . 36 LEU H    1 1 
        6  9610 1 1 19 LEU HA   H  84.725  -5.297 -13.975 1.00 . A A . 36 LEU HA   1 1 
        6  9611 1 1 19 LEU HB2  H  83.006  -3.761 -13.182 1.00 . A A . 36 LEU HB2  1 1 
        6  9612 1 1 19 LEU HB3  H  83.873  -2.395 -13.878 1.00 . A A . 36 LEU HB3  1 1 
        6  9613 1 1 19 LEU HD11 H  81.221  -4.688 -14.547 1.00 . A A . 36 LEU HD11 1 1 
        6  9614 1 1 19 LEU HD12 H  80.951  -3.935 -16.118 1.00 . A A . 36 LEU HD12 1 1 
        6  9615 1 1 19 LEU HD13 H  81.058  -2.936 -14.669 1.00 . A A . 36 LEU HD13 1 1 
        6  9616 1 1 19 LEU HD21 H  84.258  -2.234 -16.253 1.00 . A A . 36 LEU HD21 1 1 
        6  9617 1 1 19 LEU HD22 H  82.595  -1.687 -16.058 1.00 . A A . 36 LEU HD22 1 1 
        6  9618 1 1 19 LEU HD23 H  83.002  -2.836 -17.332 1.00 . A A . 36 LEU HD23 1 1 
        6  9619 1 1 19 LEU HG   H  83.318  -4.614 -15.798 1.00 . A A . 36 LEU HG   1 1 
        6  9620 1 1 19 LEU N    N  85.609  -4.001 -12.620 1.00 . A A . 36 LEU N    1 1 
        6  9621 1 1 19 LEU O    O  86.036  -4.673 -16.006 1.00 . A A . 36 LEU O    1 1 
        6  9622 1 1 20 HIS C    C  88.358  -3.272 -16.506 1.00 . A A . 37 HIS C    1 1 
        6  9623 1 1 20 HIS CA   C  87.266  -2.255 -16.174 1.00 . A A . 37 HIS CA   1 1 
        6  9624 1 1 20 HIS CB   C  87.890  -0.885 -15.869 1.00 . A A . 37 HIS CB   1 1 
        6  9625 1 1 20 HIS CD2  C  89.201  -0.257 -13.680 1.00 . A A . 37 HIS CD2  1 1 
        6  9626 1 1 20 HIS CE1  C  90.744  -1.772 -13.777 1.00 . A A . 37 HIS CE1  1 1 
        6  9627 1 1 20 HIS CG   C  88.957  -0.998 -14.810 1.00 . A A . 37 HIS CG   1 1 
        6  9628 1 1 20 HIS H    H  86.228  -2.087 -14.324 1.00 . A A . 37 HIS H    1 1 
        6  9629 1 1 20 HIS HA   H  86.639  -2.146 -17.047 1.00 . A A . 37 HIS HA   1 1 
        6  9630 1 1 20 HIS HB2  H  88.328  -0.485 -16.771 1.00 . A A . 37 HIS HB2  1 1 
        6  9631 1 1 20 HIS HB3  H  87.117  -0.213 -15.523 1.00 . A A . 37 HIS HB3  1 1 
        6  9632 1 1 20 HIS HD1  H  90.072  -2.645 -15.540 1.00 . A A . 37 HIS HD1  1 1 
        6  9633 1 1 20 HIS HD2  H  88.613   0.587 -13.355 1.00 . A A . 37 HIS HD2  1 1 
        6  9634 1 1 20 HIS HE1  H  91.609  -2.376 -13.548 1.00 . A A . 37 HIS HE1  1 1 
        6  9635 1 1 20 HIS HE2  H  90.725  -0.417 -12.198 1.00 . A A . 37 HIS HE2  1 1 
        6  9636 1 1 20 HIS N    N  86.417  -2.697 -15.068 1.00 . A A . 37 HIS N    1 1 
        6  9637 1 1 20 HIS ND1  N  89.957  -1.958 -14.851 1.00 . A A . 37 HIS ND1  1 1 
        6  9638 1 1 20 HIS NE2  N  90.327  -0.748 -13.030 1.00 . A A . 37 HIS NE2  1 1 
        6  9639 1 1 20 HIS O    O  88.801  -3.353 -17.651 1.00 . A A . 37 HIS O    1 1 
        6  9640 1 1 21 PHE C    C  89.463  -6.021 -16.823 1.00 . A A . 38 PHE C    1 1 
        6  9641 1 1 21 PHE CA   C  89.857  -5.007 -15.758 1.00 . A A . 38 PHE CA   1 1 
        6  9642 1 1 21 PHE CB   C  90.176  -5.734 -14.449 1.00 . A A . 38 PHE CB   1 1 
        6  9643 1 1 21 PHE CD1  C  92.659  -6.168 -14.495 1.00 . A A . 38 PHE CD1  1 1 
        6  9644 1 1 21 PHE CD2  C  91.145  -7.992 -15.006 1.00 . A A . 38 PHE CD2  1 1 
        6  9645 1 1 21 PHE CE1  C  93.753  -7.022 -14.686 1.00 . A A . 38 PHE CE1  1 1 
        6  9646 1 1 21 PHE CE2  C  92.239  -8.846 -15.196 1.00 . A A . 38 PHE CE2  1 1 
        6  9647 1 1 21 PHE CG   C  91.356  -6.653 -14.656 1.00 . A A . 38 PHE CG   1 1 
        6  9648 1 1 21 PHE CZ   C  93.542  -8.361 -15.036 1.00 . A A . 38 PHE CZ   1 1 
        6  9649 1 1 21 PHE H    H  88.436  -3.922 -14.627 1.00 . A A . 38 PHE H    1 1 
        6  9650 1 1 21 PHE HA   H  90.745  -4.498 -16.092 1.00 . A A . 38 PHE HA   1 1 
        6  9651 1 1 21 PHE HB2  H  90.415  -5.009 -13.685 1.00 . A A . 38 PHE HB2  1 1 
        6  9652 1 1 21 PHE HB3  H  89.319  -6.314 -14.141 1.00 . A A . 38 PHE HB3  1 1 
        6  9653 1 1 21 PHE HD1  H  92.822  -5.135 -14.225 1.00 . A A . 38 PHE HD1  1 1 
        6  9654 1 1 21 PHE HD2  H  90.140  -8.366 -15.130 1.00 . A A . 38 PHE HD2  1 1 
        6  9655 1 1 21 PHE HE1  H  94.758  -6.647 -14.563 1.00 . A A . 38 PHE HE1  1 1 
        6  9656 1 1 21 PHE HE2  H  92.077  -9.879 -15.466 1.00 . A A . 38 PHE HE2  1 1 
        6  9657 1 1 21 PHE HZ   H  94.385  -9.019 -15.182 1.00 . A A . 38 PHE HZ   1 1 
        6  9658 1 1 21 PHE N    N  88.799  -4.021 -15.531 1.00 . A A . 38 PHE N    1 1 
        6  9659 1 1 21 PHE O    O  90.248  -6.308 -17.727 1.00 . A A . 38 PHE O    1 1 
        6  9660 1 1 22 ILE C    C  88.081  -7.044 -19.114 1.00 . A A . 39 ILE C    1 1 
        6  9661 1 1 22 ILE CA   C  87.853  -7.563 -17.695 1.00 . A A . 39 ILE CA   1 1 
        6  9662 1 1 22 ILE CB   C  86.368  -7.931 -17.470 1.00 . A A . 39 ILE CB   1 1 
        6  9663 1 1 22 ILE CD1  C  86.800 -10.423 -17.238 1.00 . A A . 39 ILE CD1  1 1 
        6  9664 1 1 22 ILE CG1  C  86.076  -9.329 -18.045 1.00 . A A . 39 ILE CG1  1 1 
        6  9665 1 1 22 ILE CG2  C  85.447  -6.911 -18.156 1.00 . A A . 39 ILE CG2  1 1 
        6  9666 1 1 22 ILE H    H  87.698  -6.327 -15.972 1.00 . A A . 39 ILE H    1 1 
        6  9667 1 1 22 ILE HA   H  88.456  -8.446 -17.559 1.00 . A A . 39 ILE HA   1 1 
        6  9668 1 1 22 ILE HB   H  86.162  -7.929 -16.410 1.00 . A A . 39 ILE HB   1 1 
        6  9669 1 1 22 ILE HD11 H  86.197 -11.319 -17.235 1.00 . A A . 39 ILE HD11 1 1 
        6  9670 1 1 22 ILE HD12 H  86.955 -10.094 -16.219 1.00 . A A . 39 ILE HD12 1 1 
        6  9671 1 1 22 ILE HD13 H  87.753 -10.638 -17.695 1.00 . A A . 39 ILE HD13 1 1 
        6  9672 1 1 22 ILE HG12 H  85.013  -9.510 -18.011 1.00 . A A . 39 ILE HG12 1 1 
        6  9673 1 1 22 ILE HG13 H  86.410  -9.367 -19.072 1.00 . A A . 39 ILE HG13 1 1 
        6  9674 1 1 22 ILE HG21 H  84.442  -7.023 -17.776 1.00 . A A . 39 ILE HG21 1 1 
        6  9675 1 1 22 ILE HG22 H  85.450  -7.084 -19.221 1.00 . A A . 39 ILE HG22 1 1 
        6  9676 1 1 22 ILE HG23 H  85.798  -5.913 -17.953 1.00 . A A . 39 ILE HG23 1 1 
        6  9677 1 1 22 ILE N    N  88.285  -6.570 -16.719 1.00 . A A . 39 ILE N    1 1 
        6  9678 1 1 22 ILE O    O  88.554  -7.771 -19.978 1.00 . A A . 39 ILE O    1 1 
        6  9679 1 1 23 ALA C    C  89.399  -4.911 -20.947 1.00 . A A . 40 ALA C    1 1 
        6  9680 1 1 23 ALA CA   C  87.923  -5.194 -20.649 1.00 . A A . 40 ALA CA   1 1 
        6  9681 1 1 23 ALA CB   C  87.135  -3.886 -20.718 1.00 . A A . 40 ALA CB   1 1 
        6  9682 1 1 23 ALA H    H  87.367  -5.269 -18.609 1.00 . A A . 40 ALA H    1 1 
        6  9683 1 1 23 ALA HA   H  87.538  -5.866 -21.399 1.00 . A A . 40 ALA HA   1 1 
        6  9684 1 1 23 ALA HB1  H  87.403  -3.259 -19.880 1.00 . A A . 40 ALA HB1  1 1 
        6  9685 1 1 23 ALA HB2  H  86.077  -4.100 -20.682 1.00 . A A . 40 ALA HB2  1 1 
        6  9686 1 1 23 ALA HB3  H  87.367  -3.373 -21.640 1.00 . A A . 40 ALA HB3  1 1 
        6  9687 1 1 23 ALA N    N  87.744  -5.805 -19.338 1.00 . A A . 40 ALA N    1 1 
        6  9688 1 1 23 ALA O    O  89.814  -4.881 -22.102 1.00 . A A . 40 ALA O    1 1 
        6  9689 1 1 24 TRP C    C  92.332  -5.275 -20.992 1.00 . A A . 41 TRP C    1 1 
        6  9690 1 1 24 TRP CA   C  91.578  -4.309 -20.076 1.00 . A A . 41 TRP CA   1 1 
        6  9691 1 1 24 TRP CB   C  92.257  -4.274 -18.706 1.00 . A A . 41 TRP CB   1 1 
        6  9692 1 1 24 TRP CD1  C  94.675  -4.287 -19.430 1.00 . A A . 41 TRP CD1  1 1 
        6  9693 1 1 24 TRP CD2  C  94.083  -2.371 -18.413 1.00 . A A . 41 TRP CD2  1 1 
        6  9694 1 1 24 TRP CE2  C  95.445  -2.237 -18.769 1.00 . A A . 41 TRP CE2  1 1 
        6  9695 1 1 24 TRP CE3  C  93.461  -1.296 -17.752 1.00 . A A . 41 TRP CE3  1 1 
        6  9696 1 1 24 TRP CG   C  93.617  -3.679 -18.848 1.00 . A A . 41 TRP CG   1 1 
        6  9697 1 1 24 TRP CH2  C  95.532  -0.021 -17.823 1.00 . A A . 41 TRP CH2  1 1 
        6  9698 1 1 24 TRP CZ2  C  96.165  -1.078 -18.480 1.00 . A A . 41 TRP CZ2  1 1 
        6  9699 1 1 24 TRP CZ3  C  94.183  -0.129 -17.458 1.00 . A A . 41 TRP CZ3  1 1 
        6  9700 1 1 24 TRP H    H  89.766  -4.654 -19.022 1.00 . A A . 41 TRP H    1 1 
        6  9701 1 1 24 TRP HA   H  91.640  -3.322 -20.505 1.00 . A A . 41 TRP HA   1 1 
        6  9702 1 1 24 TRP HB2  H  91.671  -3.667 -18.034 1.00 . A A . 41 TRP HB2  1 1 
        6  9703 1 1 24 TRP HB3  H  92.338  -5.276 -18.313 1.00 . A A . 41 TRP HB3  1 1 
        6  9704 1 1 24 TRP HD1  H  94.669  -5.278 -19.859 1.00 . A A . 41 TRP HD1  1 1 
        6  9705 1 1 24 TRP HE1  H  96.652  -3.627 -19.747 1.00 . A A . 41 TRP HE1  1 1 
        6  9706 1 1 24 TRP HE3  H  92.422  -1.370 -17.466 1.00 . A A . 41 TRP HE3  1 1 
        6  9707 1 1 24 TRP HH2  H  96.083   0.877 -17.594 1.00 . A A . 41 TRP HH2  1 1 
        6  9708 1 1 24 TRP HZ2  H  97.204  -0.998 -18.763 1.00 . A A . 41 TRP HZ2  1 1 
        6  9709 1 1 24 TRP HZ3  H  93.696   0.691 -16.950 1.00 . A A . 41 TRP HZ3  1 1 
        6  9710 1 1 24 TRP N    N  90.161  -4.655 -19.918 1.00 . A A . 41 TRP N    1 1 
        6  9711 1 1 24 TRP NE1  N  95.760  -3.431 -19.388 1.00 . A A . 41 TRP NE1  1 1 
        6  9712 1 1 24 TRP O    O  93.267  -4.872 -21.684 1.00 . A A . 41 TRP O    1 1 
        6  9713 1 1 25 THR C    C  92.419  -7.211 -23.332 1.00 . A A . 42 THR C    1 1 
        6  9714 1 1 25 THR CA   C  92.631  -7.505 -21.840 1.00 . A A . 42 THR CA   1 1 
        6  9715 1 1 25 THR CB   C  92.150  -8.932 -21.516 1.00 . A A . 42 THR CB   1 1 
        6  9716 1 1 25 THR CG2  C  90.739  -8.878 -20.950 1.00 . A A . 42 THR CG2  1 1 
        6  9717 1 1 25 THR H    H  91.194  -6.780 -20.421 1.00 . A A . 42 THR H    1 1 
        6  9718 1 1 25 THR HA   H  93.692  -7.445 -21.636 1.00 . A A . 42 THR HA   1 1 
        6  9719 1 1 25 THR HB   H  92.806  -9.382 -20.784 1.00 . A A . 42 THR HB   1 1 
        6  9720 1 1 25 THR HG1  H  92.676 -10.506 -22.531 1.00 . A A . 42 THR HG1  1 1 
        6  9721 1 1 25 THR HG21 H  90.328  -9.876 -20.906 1.00 . A A . 42 THR HG21 1 1 
        6  9722 1 1 25 THR HG22 H  90.127  -8.263 -21.589 1.00 . A A . 42 THR HG22 1 1 
        6  9723 1 1 25 THR HG23 H  90.770  -8.455 -19.957 1.00 . A A . 42 THR HG23 1 1 
        6  9724 1 1 25 THR N    N  91.946  -6.516 -20.994 1.00 . A A . 42 THR N    1 1 
        6  9725 1 1 25 THR O    O  93.301  -7.473 -24.150 1.00 . A A . 42 THR O    1 1 
        6  9726 1 1 25 THR OG1  O  92.155  -9.718 -22.700 1.00 . A A . 42 THR OG1  1 1 
        6  9727 1 1 26 ILE C    C  92.129  -5.547 -25.677 1.00 . A A . 43 ILE C    1 1 
        6  9728 1 1 26 ILE CA   C  90.983  -6.370 -25.077 1.00 . A A . 43 ILE CA   1 1 
        6  9729 1 1 26 ILE CB   C  89.643  -5.604 -25.187 1.00 . A A . 43 ILE CB   1 1 
        6  9730 1 1 26 ILE CD1  C  88.641  -7.493 -23.859 1.00 . A A . 43 ILE CD1  1 1 
        6  9731 1 1 26 ILE CG1  C  88.468  -6.591 -25.084 1.00 . A A . 43 ILE CG1  1 1 
        6  9732 1 1 26 ILE CG2  C  89.548  -4.869 -26.531 1.00 . A A . 43 ILE CG2  1 1 
        6  9733 1 1 26 ILE H    H  90.610  -6.496 -22.982 1.00 . A A . 43 ILE H    1 1 
        6  9734 1 1 26 ILE HA   H  90.903  -7.296 -25.627 1.00 . A A . 43 ILE HA   1 1 
        6  9735 1 1 26 ILE HB   H  89.577  -4.884 -24.389 1.00 . A A . 43 ILE HB   1 1 
        6  9736 1 1 26 ILE HD11 H  88.885  -6.887 -23.002 1.00 . A A . 43 ILE HD11 1 1 
        6  9737 1 1 26 ILE HD12 H  89.438  -8.200 -24.040 1.00 . A A . 43 ILE HD12 1 1 
        6  9738 1 1 26 ILE HD13 H  87.720  -8.027 -23.673 1.00 . A A . 43 ILE HD13 1 1 
        6  9739 1 1 26 ILE HG12 H  87.545  -6.038 -24.992 1.00 . A A . 43 ILE HG12 1 1 
        6  9740 1 1 26 ILE HG13 H  88.433  -7.201 -25.974 1.00 . A A . 43 ILE HG13 1 1 
        6  9741 1 1 26 ILE HG21 H  88.530  -4.544 -26.694 1.00 . A A . 43 ILE HG21 1 1 
        6  9742 1 1 26 ILE HG22 H  89.845  -5.533 -27.325 1.00 . A A . 43 ILE HG22 1 1 
        6  9743 1 1 26 ILE HG23 H  90.200  -4.008 -26.519 1.00 . A A . 43 ILE HG23 1 1 
        6  9744 1 1 26 ILE N    N  91.275  -6.681 -23.675 1.00 . A A . 43 ILE N    1 1 
        6  9745 1 1 26 ILE O    O  92.551  -5.779 -26.806 1.00 . A A . 43 ILE O    1 1 
        6  9746 1 1 27 GLY C    C  94.817  -4.513 -26.043 1.00 . A A . 44 GLY C    1 1 
        6  9747 1 1 27 GLY CA   C  93.664  -3.716 -25.426 1.00 . A A . 44 GLY CA   1 1 
        6  9748 1 1 27 GLY H    H  92.191  -4.409 -24.066 1.00 . A A . 44 GLY H    1 1 
        6  9749 1 1 27 GLY HA2  H  93.261  -3.047 -26.170 1.00 . A A . 44 GLY HA2  1 1 
        6  9750 1 1 27 GLY HA3  H  94.044  -3.135 -24.600 1.00 . A A . 44 GLY HA3  1 1 
        6  9751 1 1 27 GLY N    N  92.596  -4.584 -24.941 1.00 . A A . 44 GLY N    1 1 
        6  9752 1 1 27 GLY O    O  95.513  -4.014 -26.926 1.00 . A A . 44 GLY O    1 1 
        6  9753 1 1 28 HIS C    C  96.072  -6.633 -27.640 1.00 . A A . 45 HIS C    1 1 
        6  9754 1 1 28 HIS CA   C  96.109  -6.551 -26.109 1.00 . A A . 45 HIS CA   1 1 
        6  9755 1 1 28 HIS CB   C  96.012  -7.959 -25.523 1.00 . A A . 45 HIS CB   1 1 
        6  9756 1 1 28 HIS CD2  C  98.593  -8.414 -25.691 1.00 . A A . 45 HIS CD2  1 1 
        6  9757 1 1 28 HIS CE1  C  98.511 -10.383 -26.589 1.00 . A A . 45 HIS CE1  1 1 
        6  9758 1 1 28 HIS CG   C  97.265  -8.723 -25.851 1.00 . A A . 45 HIS CG   1 1 
        6  9759 1 1 28 HIS H    H  94.449  -6.077 -24.876 1.00 . A A . 45 HIS H    1 1 
        6  9760 1 1 28 HIS HA   H  97.051  -6.118 -25.809 1.00 . A A . 45 HIS HA   1 1 
        6  9761 1 1 28 HIS HB2  H  95.898  -7.896 -24.451 1.00 . A A . 45 HIS HB2  1 1 
        6  9762 1 1 28 HIS HB3  H  95.160  -8.468 -25.947 1.00 . A A . 45 HIS HB3  1 1 
        6  9763 1 1 28 HIS HD1  H  96.433 -10.492 -26.665 1.00 . A A . 45 HIS HD1  1 1 
        6  9764 1 1 28 HIS HD2  H  98.972  -7.495 -25.265 1.00 . A A . 45 HIS HD2  1 1 
        6  9765 1 1 28 HIS HE1  H  98.797 -11.332 -27.017 1.00 . A A . 45 HIS HE1  1 1 
        6  9766 1 1 28 HIS HE2  H 100.355  -9.516 -26.169 1.00 . A A . 45 HIS HE2  1 1 
        6  9767 1 1 28 HIS N    N  95.022  -5.720 -25.586 1.00 . A A . 45 HIS N    1 1 
        6  9768 1 1 28 HIS ND1  N  97.236  -9.983 -26.425 1.00 . A A . 45 HIS ND1  1 1 
        6  9769 1 1 28 HIS NE2  N  99.377  -9.463 -26.158 1.00 . A A . 45 HIS NE2  1 1 
        6  9770 1 1 28 HIS O    O  97.114  -6.755 -28.284 1.00 . A A . 45 HIS O    1 1 
        6  9771 1 1 29 LEU C    C  95.724  -5.847 -30.396 1.00 . A A . 46 LEU C    1 1 
        6  9772 1 1 29 LEU CA   C  94.735  -6.744 -29.639 1.00 . A A . 46 LEU CA   1 1 
        6  9773 1 1 29 LEU CB   C  93.284  -6.384 -30.021 1.00 . A A . 46 LEU CB   1 1 
        6  9774 1 1 29 LEU CD1  C  91.988  -7.896 -28.461 1.00 . A A . 46 LEU CD1  1 1 
        6  9775 1 1 29 LEU CD2  C  91.087  -7.367 -30.724 1.00 . A A . 46 LEU CD2  1 1 
        6  9776 1 1 29 LEU CG   C  92.365  -7.617 -29.917 1.00 . A A . 46 LEU CG   1 1 
        6  9777 1 1 29 LEU H    H  94.102  -6.591 -27.628 1.00 . A A . 46 LEU H    1 1 
        6  9778 1 1 29 LEU HA   H  94.937  -7.766 -29.914 1.00 . A A . 46 LEU HA   1 1 
        6  9779 1 1 29 LEU HB2  H  92.923  -5.615 -29.351 1.00 . A A . 46 LEU HB2  1 1 
        6  9780 1 1 29 LEU HB3  H  93.260  -6.007 -31.037 1.00 . A A . 46 LEU HB3  1 1 
        6  9781 1 1 29 LEU HD11 H  91.558  -8.885 -28.390 1.00 . A A . 46 LEU HD11 1 1 
        6  9782 1 1 29 LEU HD12 H  91.264  -7.170 -28.132 1.00 . A A . 46 LEU HD12 1 1 
        6  9783 1 1 29 LEU HD13 H  92.867  -7.845 -27.842 1.00 . A A . 46 LEU HD13 1 1 
        6  9784 1 1 29 LEU HD21 H  90.693  -6.389 -30.480 1.00 . A A . 46 LEU HD21 1 1 
        6  9785 1 1 29 LEU HD22 H  90.353  -8.122 -30.482 1.00 . A A . 46 LEU HD22 1 1 
        6  9786 1 1 29 LEU HD23 H  91.311  -7.411 -31.780 1.00 . A A . 46 LEU HD23 1 1 
        6  9787 1 1 29 LEU HG   H  92.875  -8.473 -30.308 1.00 . A A . 46 LEU HG   1 1 
        6  9788 1 1 29 LEU N    N  94.893  -6.616 -28.198 1.00 . A A . 46 LEU N    1 1 
        6  9789 1 1 29 LEU O    O  96.328  -6.296 -31.369 1.00 . A A . 46 LEU O    1 1 
        6  9790 1 1 30 ASN C    C  98.129  -4.437 -30.978 1.00 . A A . 47 ASN C    1 1 
        6  9791 1 1 30 ASN CA   C  96.801  -3.724 -30.716 1.00 . A A . 47 ASN CA   1 1 
        6  9792 1 1 30 ASN CB   C  97.067  -2.459 -29.896 1.00 . A A . 47 ASN CB   1 1 
        6  9793 1 1 30 ASN CG   C  95.760  -1.726 -29.619 1.00 . A A . 47 ASN CG   1 1 
        6  9794 1 1 30 ASN H    H  95.350  -4.265 -29.249 1.00 . A A . 47 ASN H    1 1 
        6  9795 1 1 30 ASN HA   H  96.356  -3.446 -31.658 1.00 . A A . 47 ASN HA   1 1 
        6  9796 1 1 30 ASN HB2  H  97.531  -2.731 -28.960 1.00 . A A . 47 ASN HB2  1 1 
        6  9797 1 1 30 ASN HB3  H  97.730  -1.809 -30.449 1.00 . A A . 47 ASN HB3  1 1 
        6  9798 1 1 30 ASN HD21 H  96.398  -0.941 -27.910 1.00 . A A . 47 ASN HD21 1 1 
        6  9799 1 1 30 ASN HD22 H  94.810  -0.532 -28.348 1.00 . A A . 47 ASN HD22 1 1 
        6  9800 1 1 30 ASN N    N  95.882  -4.613 -29.995 1.00 . A A . 47 ASN N    1 1 
        6  9801 1 1 30 ASN ND2  N  95.647  -1.006 -28.536 1.00 . A A . 47 ASN ND2  1 1 
        6  9802 1 1 30 ASN O    O  98.609  -4.474 -32.112 1.00 . A A . 47 ASN O    1 1 
        6  9803 1 1 30 ASN OD1  O  94.820  -1.809 -30.408 1.00 . A A . 47 ASN OD1  1 1 
        6  9804 1 1 31 GLN C    C  99.659  -7.001 -30.940 1.00 . A A . 48 GLN C    1 1 
        6  9805 1 1 31 GLN CA   C  99.916  -5.747 -30.086 1.00 . A A . 48 GLN CA   1 1 
        6  9806 1 1 31 GLN CB   C 100.400  -6.093 -28.679 1.00 . A A . 48 GLN CB   1 1 
        6  9807 1 1 31 GLN CD   C 102.455  -4.666 -28.754 1.00 . A A . 48 GLN CD   1 1 
        6  9808 1 1 31 GLN CG   C 101.112  -4.885 -28.063 1.00 . A A . 48 GLN CG   1 1 
        6  9809 1 1 31 GLN H    H  98.253  -4.972 -29.087 1.00 . A A . 48 GLN H    1 1 
        6  9810 1 1 31 GLN HA   H 100.650  -5.127 -30.581 1.00 . A A . 48 GLN HA   1 1 
        6  9811 1 1 31 GLN HB2  H  99.556  -6.362 -28.065 1.00 . A A . 48 GLN HB2  1 1 
        6  9812 1 1 31 GLN HB3  H 101.068  -6.904 -28.724 1.00 . A A . 48 GLN HB3  1 1 
        6  9813 1 1 31 GLN HE21 H 101.764  -3.271 -29.989 1.00 . A A . 48 GLN HE21 1 1 
        6  9814 1 1 31 GLN HE22 H 103.411  -3.643 -30.164 1.00 . A A . 48 GLN HE22 1 1 
        6  9815 1 1 31 GLN HG2  H 100.498  -4.005 -28.184 1.00 . A A . 48 GLN HG2  1 1 
        6  9816 1 1 31 GLN HG3  H 101.277  -5.064 -27.011 1.00 . A A . 48 GLN HG3  1 1 
        6  9817 1 1 31 GLN N    N  98.687  -5.018 -29.955 1.00 . A A . 48 GLN N    1 1 
        6  9818 1 1 31 GLN NE2  N 102.551  -3.787 -29.715 1.00 . A A . 48 GLN NE2  1 1 
        6  9819 1 1 31 GLN O    O  99.066  -6.895 -32.013 1.00 . A A . 48 GLN O    1 1 
        6  9820 1 1 31 GLN OE1  O 103.443  -5.316 -28.412 1.00 . A A . 48 GLN OE1  1 1 
        6  9821 1 1 32 ILE C    C  99.975  -9.203 -32.739 1.00 . A A . 49 ILE C    1 1 
        6  9822 1 1 32 ILE CA   C  99.869  -9.412 -31.221 1.00 . A A . 49 ILE CA   1 1 
        6  9823 1 1 32 ILE CB   C  98.502 -10.014 -30.831 1.00 . A A . 49 ILE CB   1 1 
        6  9824 1 1 32 ILE CD1  C  97.371 -12.271 -30.779 1.00 . A A . 49 ILE CD1  1 1 
        6  9825 1 1 32 ILE CG1  C  98.241 -11.325 -31.616 1.00 . A A . 49 ILE CG1  1 1 
        6  9826 1 1 32 ILE CG2  C  97.375  -9.008 -31.103 1.00 . A A . 49 ILE CG2  1 1 
        6  9827 1 1 32 ILE H    H 100.543  -8.189 -29.617 1.00 . A A . 49 ILE H    1 1 
        6  9828 1 1 32 ILE HA   H 100.639 -10.116 -30.930 1.00 . A A . 49 ILE HA   1 1 
        6  9829 1 1 32 ILE HB   H  98.518 -10.231 -29.771 1.00 . A A . 49 ILE HB   1 1 
        6  9830 1 1 32 ILE HD11 H  96.498 -11.742 -30.429 1.00 . A A . 49 ILE HD11 1 1 
        6  9831 1 1 32 ILE HD12 H  97.940 -12.626 -29.932 1.00 . A A . 49 ILE HD12 1 1 
        6  9832 1 1 32 ILE HD13 H  97.066 -13.111 -31.386 1.00 . A A . 49 ILE HD13 1 1 
        6  9833 1 1 32 ILE HG12 H  97.724 -11.106 -32.539 1.00 . A A . 49 ILE HG12 1 1 
        6  9834 1 1 32 ILE HG13 H  99.179 -11.811 -31.839 1.00 . A A . 49 ILE HG13 1 1 
        6  9835 1 1 32 ILE HG21 H  96.421  -9.507 -31.011 1.00 . A A . 49 ILE HG21 1 1 
        6  9836 1 1 32 ILE HG22 H  97.474  -8.607 -32.098 1.00 . A A . 49 ILE HG22 1 1 
        6  9837 1 1 32 ILE HG23 H  97.428  -8.204 -30.382 1.00 . A A . 49 ILE HG23 1 1 
        6  9838 1 1 32 ILE N    N 100.081  -8.157 -30.478 1.00 . A A . 49 ILE N    1 1 
        6  9839 1 1 32 ILE O    O  99.064  -9.529 -33.494 1.00 . A A . 49 ILE O    1 1 
        6  9840 1 1 33 LYS C    C 102.763  -8.082 -34.873 1.00 . A A . 50 LYS C    1 1 
        6  9841 1 1 33 LYS CA   C 101.306  -8.450 -34.597 1.00 . A A . 50 LYS CA   1 1 
        6  9842 1 1 33 LYS CB   C 100.371  -7.345 -35.106 1.00 . A A . 50 LYS CB   1 1 
        6  9843 1 1 33 LYS CD   C  99.701  -4.950 -34.861 1.00 . A A . 50 LYS CD   1 1 
        6  9844 1 1 33 LYS CE   C 100.095  -3.587 -34.281 1.00 . A A . 50 LYS CE   1 1 
        6  9845 1 1 33 LYS CG   C 100.748  -6.002 -34.477 1.00 . A A . 50 LYS CG   1 1 
        6  9846 1 1 33 LYS H    H 101.796  -8.445 -32.534 1.00 . A A . 50 LYS H    1 1 
        6  9847 1 1 33 LYS HA   H 101.077  -9.363 -35.128 1.00 . A A . 50 LYS HA   1 1 
        6  9848 1 1 33 LYS HB2  H 100.454  -7.274 -36.181 1.00 . A A . 50 LYS HB2  1 1 
        6  9849 1 1 33 LYS HB3  H  99.352  -7.589 -34.842 1.00 . A A . 50 LYS HB3  1 1 
        6  9850 1 1 33 LYS HD2  H  99.640  -4.881 -35.937 1.00 . A A . 50 LYS HD2  1 1 
        6  9851 1 1 33 LYS HD3  H  98.740  -5.242 -34.465 1.00 . A A . 50 LYS HD3  1 1 
        6  9852 1 1 33 LYS HE2  H  99.220  -2.956 -34.226 1.00 . A A . 50 LYS HE2  1 1 
        6  9853 1 1 33 LYS HE3  H 100.508  -3.716 -33.291 1.00 . A A . 50 LYS HE3  1 1 
        6  9854 1 1 33 LYS HG2  H 100.784  -6.103 -33.402 1.00 . A A . 50 LYS HG2  1 1 
        6  9855 1 1 33 LYS HG3  H 101.713  -5.692 -34.842 1.00 . A A . 50 LYS HG3  1 1 
        6  9856 1 1 33 LYS HZ1  H 100.684  -2.732 -36.087 1.00 . A A . 50 LYS HZ1  1 1 
        6  9857 1 1 33 LYS HZ2  H 101.914  -3.595 -35.296 1.00 . A A . 50 LYS HZ2  1 1 
        6  9858 1 1 33 LYS HZ3  H 101.445  -2.065 -34.727 1.00 . A A . 50 LYS HZ3  1 1 
        6  9859 1 1 33 LYS N    N 101.090  -8.678 -33.171 1.00 . A A . 50 LYS N    1 1 
        6  9860 1 1 33 LYS NZ   N 101.111  -2.946 -35.164 1.00 . A A . 50 LYS NZ   1 1 
        6  9861 1 1 33 LYS O    O 103.133  -7.784 -36.007 1.00 . A A . 50 LYS O    1 1 
        6  9862 1 1 34 ARG C    C 105.806  -8.673 -33.004 1.00 . A A . 51 ARG C    1 1 
        6  9863 1 1 34 ARG CA   C 104.998  -7.803 -33.965 1.00 . A A . 51 ARG CA   1 1 
        6  9864 1 1 34 ARG CB   C 105.241  -6.317 -33.649 1.00 . A A . 51 ARG CB   1 1 
        6  9865 1 1 34 ARG CD   C 104.956  -3.983 -34.495 1.00 . A A . 51 ARG CD   1 1 
        6  9866 1 1 34 ARG CG   C 104.949  -5.460 -34.887 1.00 . A A . 51 ARG CG   1 1 
        6  9867 1 1 34 ARG CZ   C 104.635  -1.849 -35.559 1.00 . A A . 51 ARG CZ   1 1 
        6  9868 1 1 34 ARG H    H 103.214  -8.375 -32.967 1.00 . A A . 51 ARG H    1 1 
        6  9869 1 1 34 ARG HA   H 105.325  -8.009 -34.976 1.00 . A A . 51 ARG HA   1 1 
        6  9870 1 1 34 ARG HB2  H 104.592  -6.013 -32.842 1.00 . A A . 51 ARG HB2  1 1 
        6  9871 1 1 34 ARG HB3  H 106.271  -6.171 -33.353 1.00 . A A . 51 ARG HB3  1 1 
        6  9872 1 1 34 ARG HD2  H 104.190  -3.805 -33.756 1.00 . A A . 51 ARG HD2  1 1 
        6  9873 1 1 34 ARG HD3  H 105.919  -3.728 -34.077 1.00 . A A . 51 ARG HD3  1 1 
        6  9874 1 1 34 ARG HE   H 104.568  -3.569 -36.538 1.00 . A A . 51 ARG HE   1 1 
        6  9875 1 1 34 ARG HG2  H 105.710  -5.638 -35.634 1.00 . A A . 51 ARG HG2  1 1 
        6  9876 1 1 34 ARG HG3  H 103.985  -5.720 -35.287 1.00 . A A . 51 ARG HG3  1 1 
        6  9877 1 1 34 ARG HH11 H 104.989  -1.838 -33.590 1.00 . A A . 51 ARG HH11 1 1 
        6  9878 1 1 34 ARG HH12 H 104.761  -0.284 -34.318 1.00 . A A . 51 ARG HH12 1 1 
        6  9879 1 1 34 ARG HH21 H 104.267  -1.558 -37.506 1.00 . A A . 51 ARG HH21 1 1 
        6  9880 1 1 34 ARG HH22 H 104.351  -0.125 -36.537 1.00 . A A . 51 ARG HH22 1 1 
        6  9881 1 1 34 ARG N    N 103.571  -8.119 -33.843 1.00 . A A . 51 ARG N    1 1 
        6  9882 1 1 34 ARG NE   N 104.698  -3.148 -35.663 1.00 . A A . 51 ARG NE   1 1 
        6  9883 1 1 34 ARG NH1  N 104.808  -1.279 -34.399 1.00 . A A . 51 ARG NH1  1 1 
        6  9884 1 1 34 ARG NH2  N 104.399  -1.121 -36.617 1.00 . A A . 51 ARG NH2  1 1 
        6  9885 1 1 34 ARG O    O 105.304  -9.096 -31.961 1.00 . A A . 51 ARG O    1 1 
        6  9886 1 1 35 GLY C    C 107.367 -11.171 -32.397 1.00 . A A . 52 GLY C    1 1 
        6  9887 1 1 35 GLY CA   C 107.905  -9.750 -32.518 1.00 . A A . 52 GLY CA   1 1 
        6  9888 1 1 35 GLY H    H 107.381  -8.567 -34.197 1.00 . A A . 52 GLY H    1 1 
        6  9889 1 1 35 GLY HA2  H 108.893  -9.780 -32.956 1.00 . A A . 52 GLY HA2  1 1 
        6  9890 1 1 35 GLY HA3  H 107.967  -9.311 -31.534 1.00 . A A . 52 GLY HA3  1 1 
        6  9891 1 1 35 GLY N    N 107.036  -8.931 -33.355 1.00 . A A . 52 GLY N    1 1 
        6  9892 2 1  6 SER C    C  82.540  19.484   2.658 1.00 . B B . 23 SER C    1 1 
        6  9893 2 1  6 SER CA   C  81.133  19.684   3.211 1.00 . B B . 23 SER CA   1 1 
        6  9894 2 1  6 SER CB   C  81.166  19.672   4.740 1.00 . B B . 23 SER CB   1 1 
        6  9895 2 1  6 SER HA   H  80.745  20.633   2.868 1.00 . B B . 23 SER HA   1 1 
        6  9896 2 1  6 SER HB2  H  81.541  18.724   5.086 1.00 . B B . 23 SER HB2  1 1 
        6  9897 2 1  6 SER HB3  H  81.816  20.463   5.091 1.00 . B B . 23 SER HB3  1 1 
        6  9898 2 1  6 SER HG   H  79.526  19.020   5.559 1.00 . B B . 23 SER HG   1 1 
        6  9899 2 1  6 SER N    N  80.252  18.586   2.728 1.00 . B B . 23 SER N    1 1 
        6  9900 2 1  6 SER O    O  83.177  20.433   2.197 1.00 . B B . 23 SER O    1 1 
        6  9901 2 1  6 SER OG   O  79.850  19.866   5.240 1.00 . B B . 23 SER OG   1 1 
        6  9902 2 1  7 ASP C    C  84.341  16.594   1.490 1.00 . B B . 24 ASP C    1 1 
        6  9903 2 1  7 ASP CA   C  84.354  17.937   2.218 1.00 . B B . 24 ASP CA   1 1 
        6  9904 2 1  7 ASP CB   C  85.333  17.866   3.391 1.00 . B B . 24 ASP CB   1 1 
        6  9905 2 1  7 ASP CG   C  84.899  16.780   4.369 1.00 . B B . 24 ASP CG   1 1 
        6  9906 2 1  7 ASP H    H  82.460  17.555   3.095 1.00 . B B . 24 ASP H    1 1 
        6  9907 2 1  7 ASP HA   H  84.690  18.704   1.534 1.00 . B B . 24 ASP HA   1 1 
        6  9908 2 1  7 ASP HB2  H  86.321  17.641   3.020 1.00 . B B . 24 ASP HB2  1 1 
        6  9909 2 1  7 ASP HB3  H  85.350  18.819   3.901 1.00 . B B . 24 ASP HB3  1 1 
        6  9910 2 1  7 ASP N    N  83.014  18.266   2.711 1.00 . B B . 24 ASP N    1 1 
        6  9911 2 1  7 ASP O    O  85.027  15.655   1.890 1.00 . B B . 24 ASP O    1 1 
        6  9912 2 1  7 ASP OD1  O  84.075  17.072   5.220 1.00 . B B . 24 ASP OD1  1 1 
        6  9913 2 1  7 ASP OD2  O  85.397  15.673   4.253 1.00 . B B . 24 ASP OD2  1 1 
        6  9914 2 1  8 PRO C    C  84.756  14.945  -1.149 1.00 . B B . 25 PRO C    1 1 
        6  9915 2 1  8 PRO CA   C  83.470  15.229  -0.364 1.00 . B B . 25 PRO CA   1 1 
        6  9916 2 1  8 PRO CB   C  82.274  15.494  -1.296 1.00 . B B . 25 PRO CB   1 1 
        6  9917 2 1  8 PRO CD   C  82.721  17.559  -0.116 1.00 . B B . 25 PRO CD   1 1 
        6  9918 2 1  8 PRO CG   C  82.220  16.982  -1.443 1.00 . B B . 25 PRO CG   1 1 
        6  9919 2 1  8 PRO HA   H  83.245  14.398   0.285 1.00 . B B . 25 PRO HA   1 1 
        6  9920 2 1  8 PRO HB2  H  82.424  15.022  -2.259 1.00 . B B . 25 PRO HB2  1 1 
        6  9921 2 1  8 PRO HB3  H  81.360  15.136  -0.844 1.00 . B B . 25 PRO HB3  1 1 
        6  9922 2 1  8 PRO HD2  H  83.295  18.459  -0.289 1.00 . B B . 25 PRO HD2  1 1 
        6  9923 2 1  8 PRO HD3  H  81.895  17.757   0.552 1.00 . B B . 25 PRO HD3  1 1 
        6  9924 2 1  8 PRO HG2  H  82.864  17.297  -2.256 1.00 . B B . 25 PRO HG2  1 1 
        6  9925 2 1  8 PRO HG3  H  81.207  17.307  -1.624 1.00 . B B . 25 PRO HG3  1 1 
        6  9926 2 1  8 PRO N    N  83.574  16.489   0.434 1.00 . B B . 25 PRO N    1 1 
        6  9927 2 1  8 PRO O    O  84.739  14.813  -2.373 1.00 . B B . 25 PRO O    1 1 
        6  9928 2 1  9 LEU C    C  87.217  13.165  -1.592 1.00 . B B . 26 LEU C    1 1 
        6  9929 2 1  9 LEU CA   C  87.141  14.599  -1.068 1.00 . B B . 26 LEU CA   1 1 
        6  9930 2 1  9 LEU CB   C  88.265  14.843  -0.050 1.00 . B B . 26 LEU CB   1 1 
        6  9931 2 1  9 LEU CD1  C  89.856  15.460  -1.909 1.00 . B B . 26 LEU CD1  1 1 
        6  9932 2 1  9 LEU CD2  C  90.726  14.853   0.365 1.00 . B B . 26 LEU CD2  1 1 
        6  9933 2 1  9 LEU CG   C  89.640  14.564  -0.678 1.00 . B B . 26 LEU CG   1 1 
        6  9934 2 1  9 LEU H    H  85.802  14.979   0.531 1.00 . B B . 26 LEU H    1 1 
        6  9935 2 1  9 LEU HA   H  87.266  15.280  -1.894 1.00 . B B . 26 LEU HA   1 1 
        6  9936 2 1  9 LEU HB2  H  88.226  15.869   0.284 1.00 . B B . 26 LEU HB2  1 1 
        6  9937 2 1  9 LEU HB3  H  88.123  14.189   0.798 1.00 . B B . 26 LEU HB3  1 1 
        6  9938 2 1  9 LEU HD11 H  90.915  15.576  -2.095 1.00 . B B . 26 LEU HD11 1 1 
        6  9939 2 1  9 LEU HD12 H  89.415  16.432  -1.737 1.00 . B B . 26 LEU HD12 1 1 
        6  9940 2 1  9 LEU HD13 H  89.393  15.004  -2.772 1.00 . B B . 26 LEU HD13 1 1 
        6  9941 2 1  9 LEU HD21 H  90.690  14.101   1.139 1.00 . B B . 26 LEU HD21 1 1 
        6  9942 2 1  9 LEU HD22 H  90.558  15.826   0.800 1.00 . B B . 26 LEU HD22 1 1 
        6  9943 2 1  9 LEU HD23 H  91.696  14.832  -0.112 1.00 . B B . 26 LEU HD23 1 1 
        6  9944 2 1  9 LEU HG   H  89.698  13.528  -0.975 1.00 . B B . 26 LEU HG   1 1 
        6  9945 2 1  9 LEU N    N  85.849  14.861  -0.441 1.00 . B B . 26 LEU N    1 1 
        6  9946 2 1  9 LEU O    O  87.594  12.934  -2.740 1.00 . B B . 26 LEU O    1 1 
        6  9947 2 1 10 VAL C    C  85.823  10.493  -2.158 1.00 . B B . 27 VAL C    1 1 
        6  9948 2 1 10 VAL CA   C  86.915  10.813  -1.143 1.00 . B B . 27 VAL CA   1 1 
        6  9949 2 1 10 VAL CB   C  86.742   9.928   0.092 1.00 . B B . 27 VAL CB   1 1 
        6  9950 2 1 10 VAL CG1  C  86.778   8.457  -0.326 1.00 . B B . 27 VAL CG1  1 1 
        6  9951 2 1 10 VAL CG2  C  87.879  10.203   1.080 1.00 . B B . 27 VAL CG2  1 1 
        6  9952 2 1 10 VAL H    H  86.582  12.462   0.150 1.00 . B B . 27 VAL H    1 1 
        6  9953 2 1 10 VAL HA   H  87.877  10.604  -1.586 1.00 . B B . 27 VAL HA   1 1 
        6  9954 2 1 10 VAL HB   H  85.794  10.145   0.562 1.00 . B B . 27 VAL HB   1 1 
        6  9955 2 1 10 VAL HG11 H  86.861   7.834   0.553 1.00 . B B . 27 VAL HG11 1 1 
        6  9956 2 1 10 VAL HG12 H  87.630   8.286  -0.969 1.00 . B B . 27 VAL HG12 1 1 
        6  9957 2 1 10 VAL HG13 H  85.871   8.210  -0.857 1.00 . B B . 27 VAL HG13 1 1 
        6  9958 2 1 10 VAL HG21 H  88.828  10.066   0.583 1.00 . B B . 27 VAL HG21 1 1 
        6  9959 2 1 10 VAL HG22 H  87.805   9.521   1.912 1.00 . B B . 27 VAL HG22 1 1 
        6  9960 2 1 10 VAL HG23 H  87.804  11.219   1.439 1.00 . B B . 27 VAL HG23 1 1 
        6  9961 2 1 10 VAL N    N  86.872  12.222  -0.756 1.00 . B B . 27 VAL N    1 1 
        6  9962 2 1 10 VAL O    O  86.006   9.650  -3.036 1.00 . B B . 27 VAL O    1 1 
        6  9963 2 1 11 VAL C    C  83.956  11.477  -4.341 1.00 . B B . 28 VAL C    1 1 
        6  9964 2 1 11 VAL CA   C  83.600  10.945  -2.956 1.00 . B B . 28 VAL CA   1 1 
        6  9965 2 1 11 VAL CB   C  82.346  11.647  -2.434 1.00 . B B . 28 VAL CB   1 1 
        6  9966 2 1 11 VAL CG1  C  81.206  11.470  -3.437 1.00 . B B . 28 VAL CG1  1 1 
        6  9967 2 1 11 VAL CG2  C  81.943  11.037  -1.089 1.00 . B B . 28 VAL CG2  1 1 
        6  9968 2 1 11 VAL H    H  84.634  11.830  -1.323 1.00 . B B . 28 VAL H    1 1 
        6  9969 2 1 11 VAL HA   H  83.406   9.885  -3.026 1.00 . B B . 28 VAL HA   1 1 
        6  9970 2 1 11 VAL HB   H  82.552  12.698  -2.306 1.00 . B B . 28 VAL HB   1 1 
        6  9971 2 1 11 VAL HG11 H  81.406  12.064  -4.317 1.00 . B B . 28 VAL HG11 1 1 
        6  9972 2 1 11 VAL HG12 H  80.279  11.795  -2.987 1.00 . B B . 28 VAL HG12 1 1 
        6  9973 2 1 11 VAL HG13 H  81.127  10.430  -3.714 1.00 . B B . 28 VAL HG13 1 1 
        6  9974 2 1 11 VAL HG21 H  80.934  11.337  -0.845 1.00 . B B . 28 VAL HG21 1 1 
        6  9975 2 1 11 VAL HG22 H  82.618  11.384  -0.320 1.00 . B B . 28 VAL HG22 1 1 
        6  9976 2 1 11 VAL HG23 H  81.993   9.959  -1.153 1.00 . B B . 28 VAL HG23 1 1 
        6  9977 2 1 11 VAL N    N  84.712  11.163  -2.037 1.00 . B B . 28 VAL N    1 1 
        6  9978 2 1 11 VAL O    O  83.727  10.815  -5.353 1.00 . B B . 28 VAL O    1 1 
        6  9979 2 1 12 ALA C    C  85.680  12.326  -6.497 1.00 . B B . 29 ALA C    1 1 
        6  9980 2 1 12 ALA CA   C  84.871  13.292  -5.633 1.00 . B B . 29 ALA CA   1 1 
        6  9981 2 1 12 ALA CB   C  85.697  14.550  -5.363 1.00 . B B . 29 ALA CB   1 1 
        6  9982 2 1 12 ALA H    H  84.627  13.143  -3.526 1.00 . B B . 29 ALA H    1 1 
        6  9983 2 1 12 ALA HA   H  83.974  13.570  -6.166 1.00 . B B . 29 ALA HA   1 1 
        6  9984 2 1 12 ALA HB1  H  86.064  14.947  -6.298 1.00 . B B . 29 ALA HB1  1 1 
        6  9985 2 1 12 ALA HB2  H  86.532  14.303  -4.725 1.00 . B B . 29 ALA HB2  1 1 
        6  9986 2 1 12 ALA HB3  H  85.078  15.289  -4.875 1.00 . B B . 29 ALA HB3  1 1 
        6  9987 2 1 12 ALA N    N  84.496  12.663  -4.372 1.00 . B B . 29 ALA N    1 1 
        6  9988 2 1 12 ALA O    O  85.591  12.354  -7.723 1.00 . B B . 29 ALA O    1 1 
        6  9989 2 1 13 ALA C    C  86.383   9.524  -7.345 1.00 . B B . 30 ALA C    1 1 
        6  9990 2 1 13 ALA CA   C  87.267  10.515  -6.589 1.00 . B B . 30 ALA CA   1 1 
        6  9991 2 1 13 ALA CB   C  88.171   9.756  -5.615 1.00 . B B . 30 ALA CB   1 1 
        6  9992 2 1 13 ALA H    H  86.486  11.505  -4.884 1.00 . B B . 30 ALA H    1 1 
        6  9993 2 1 13 ALA HA   H  87.887  11.043  -7.299 1.00 . B B . 30 ALA HA   1 1 
        6  9994 2 1 13 ALA HB1  H  87.583   9.034  -5.068 1.00 . B B . 30 ALA HB1  1 1 
        6  9995 2 1 13 ALA HB2  H  88.621  10.451  -4.923 1.00 . B B . 30 ALA HB2  1 1 
        6  9996 2 1 13 ALA HB3  H  88.945   9.244  -6.168 1.00 . B B . 30 ALA HB3  1 1 
        6  9997 2 1 13 ALA N    N  86.453  11.485  -5.862 1.00 . B B . 30 ALA N    1 1 
        6  9998 2 1 13 ALA O    O  86.758   9.028  -8.407 1.00 . B B . 30 ALA O    1 1 
        6  9999 2 1 14 SER C    C  83.923   8.787  -8.825 1.00 . B B . 31 SER C    1 1 
        6 10000 2 1 14 SER CA   C  84.303   8.309  -7.426 1.00 . B B . 31 SER CA   1 1 
        6 10001 2 1 14 SER CB   C  83.040   8.172  -6.575 1.00 . B B . 31 SER CB   1 1 
        6 10002 2 1 14 SER H    H  84.990   9.671  -5.948 1.00 . B B . 31 SER H    1 1 
        6 10003 2 1 14 SER HA   H  84.777   7.343  -7.502 1.00 . B B . 31 SER HA   1 1 
        6 10004 2 1 14 SER HB2  H  83.303   7.837  -5.586 1.00 . B B . 31 SER HB2  1 1 
        6 10005 2 1 14 SER HB3  H  82.547   9.133  -6.509 1.00 . B B . 31 SER HB3  1 1 
        6 10006 2 1 14 SER HG   H  81.932   7.546  -8.047 1.00 . B B . 31 SER HG   1 1 
        6 10007 2 1 14 SER N    N  85.231   9.245  -6.797 1.00 . B B . 31 SER N    1 1 
        6 10008 2 1 14 SER O    O  83.834   7.992  -9.761 1.00 . B B . 31 SER O    1 1 
        6 10009 2 1 14 SER OG   O  82.171   7.222  -7.176 1.00 . B B . 31 SER OG   1 1 
        6 10010 2 1 15 ILE C    C  84.321  10.220 -11.328 1.00 . B B . 32 ILE C    1 1 
        6 10011 2 1 15 ILE CA   C  83.338  10.646 -10.240 1.00 . B B . 32 ILE CA   1 1 
        6 10012 2 1 15 ILE CB   C  83.321  12.173 -10.133 1.00 . B B . 32 ILE CB   1 1 
        6 10013 2 1 15 ILE CD1  C  81.168  11.916  -8.853 1.00 . B B . 32 ILE CD1  1 1 
        6 10014 2 1 15 ILE CG1  C  82.540  12.599  -8.881 1.00 . B B . 32 ILE CG1  1 1 
        6 10015 2 1 15 ILE CG2  C  82.658  12.769 -11.377 1.00 . B B . 32 ILE CG2  1 1 
        6 10016 2 1 15 ILE H    H  83.793  10.648  -8.172 1.00 . B B . 32 ILE H    1 1 
        6 10017 2 1 15 ILE HA   H  82.350  10.304 -10.510 1.00 . B B . 32 ILE HA   1 1 
        6 10018 2 1 15 ILE HB   H  84.336  12.535 -10.063 1.00 . B B . 32 ILE HB   1 1 
        6 10019 2 1 15 ILE HD11 H  81.280  10.897  -8.510 1.00 . B B . 32 ILE HD11 1 1 
        6 10020 2 1 15 ILE HD12 H  80.741  11.916  -9.844 1.00 . B B . 32 ILE HD12 1 1 
        6 10021 2 1 15 ILE HD13 H  80.514  12.451  -8.180 1.00 . B B . 32 ILE HD13 1 1 
        6 10022 2 1 15 ILE HG12 H  83.097  12.318  -7.999 1.00 . B B . 32 ILE HG12 1 1 
        6 10023 2 1 15 ILE HG13 H  82.404  13.670  -8.891 1.00 . B B . 32 ILE HG13 1 1 
        6 10024 2 1 15 ILE HG21 H  82.630  13.845 -11.289 1.00 . B B . 32 ILE HG21 1 1 
        6 10025 2 1 15 ILE HG22 H  81.652  12.389 -11.465 1.00 . B B . 32 ILE HG22 1 1 
        6 10026 2 1 15 ILE HG23 H  83.226  12.494 -12.253 1.00 . B B . 32 ILE HG23 1 1 
        6 10027 2 1 15 ILE N    N  83.706  10.065  -8.955 1.00 . B B . 32 ILE N    1 1 
        6 10028 2 1 15 ILE O    O  83.960  10.123 -12.501 1.00 . B B . 32 ILE O    1 1 
        6 10029 2 1 16 ILE C    C  86.294   8.133 -12.380 1.00 . B B . 33 ILE C    1 1 
        6 10030 2 1 16 ILE CA   C  86.568   9.557 -11.885 1.00 . B B . 33 ILE CA   1 1 
        6 10031 2 1 16 ILE CB   C  87.963   9.640 -11.229 1.00 . B B . 33 ILE CB   1 1 
        6 10032 2 1 16 ILE CD1  C  89.679  11.323 -10.415 1.00 . B B . 33 ILE CD1  1 1 
        6 10033 2 1 16 ILE CG1  C  88.188  11.072 -10.687 1.00 . B B . 33 ILE CG1  1 1 
        6 10034 2 1 16 ILE CG2  C  89.051   9.297 -12.266 1.00 . B B . 33 ILE CG2  1 1 
        6 10035 2 1 16 ILE H    H  85.764  10.059  -9.990 1.00 . B B . 33 ILE H    1 1 
        6 10036 2 1 16 ILE HA   H  86.547  10.227 -12.733 1.00 . B B . 33 ILE HA   1 1 
        6 10037 2 1 16 ILE HB   H  88.013   8.936 -10.411 1.00 . B B . 33 ILE HB   1 1 
        6 10038 2 1 16 ILE HD11 H  90.189  11.509 -11.348 1.00 . B B . 33 ILE HD11 1 1 
        6 10039 2 1 16 ILE HD12 H  90.109  10.455  -9.936 1.00 . B B . 33 ILE HD12 1 1 
        6 10040 2 1 16 ILE HD13 H  89.788  12.182  -9.769 1.00 . B B . 33 ILE HD13 1 1 
        6 10041 2 1 16 ILE HG12 H  87.832  11.787 -11.412 1.00 . B B . 33 ILE HG12 1 1 
        6 10042 2 1 16 ILE HG13 H  87.643  11.199  -9.767 1.00 . B B . 33 ILE HG13 1 1 
        6 10043 2 1 16 ILE HG21 H  89.141  10.107 -12.975 1.00 . B B . 33 ILE HG21 1 1 
        6 10044 2 1 16 ILE HG22 H  88.793   8.390 -12.789 1.00 . B B . 33 ILE HG22 1 1 
        6 10045 2 1 16 ILE HG23 H  89.997   9.155 -11.765 1.00 . B B . 33 ILE HG23 1 1 
        6 10046 2 1 16 ILE N    N  85.540   9.973 -10.937 1.00 . B B . 33 ILE N    1 1 
        6 10047 2 1 16 ILE O    O  86.649   7.779 -13.503 1.00 . B B . 33 ILE O    1 1 
        6 10048 2 1 17 GLY C    C  84.374   5.869 -13.061 1.00 . B B . 34 GLY C    1 1 
        6 10049 2 1 17 GLY CA   C  85.376   5.951 -11.911 1.00 . B B . 34 GLY CA   1 1 
        6 10050 2 1 17 GLY H    H  85.420   7.666 -10.664 1.00 . B B . 34 GLY H    1 1 
        6 10051 2 1 17 GLY HA2  H  86.290   5.458 -12.208 1.00 . B B . 34 GLY HA2  1 1 
        6 10052 2 1 17 GLY HA3  H  84.965   5.444 -11.051 1.00 . B B . 34 GLY HA3  1 1 
        6 10053 2 1 17 GLY N    N  85.679   7.334 -11.548 1.00 . B B . 34 GLY N    1 1 
        6 10054 2 1 17 GLY O    O  84.587   5.137 -14.029 1.00 . B B . 34 GLY O    1 1 
        6 10055 2 1 18 ILE C    C  82.816   7.226 -15.281 1.00 . B B . 35 ILE C    1 1 
        6 10056 2 1 18 ILE CA   C  82.279   6.601 -13.996 1.00 . B B . 35 ILE CA   1 1 
        6 10057 2 1 18 ILE CB   C  81.044   7.374 -13.526 1.00 . B B . 35 ILE CB   1 1 
        6 10058 2 1 18 ILE CD1  C  80.204   9.597 -12.752 1.00 . B B . 35 ILE CD1  1 1 
        6 10059 2 1 18 ILE CG1  C  81.454   8.783 -13.090 1.00 . B B . 35 ILE CG1  1 1 
        6 10060 2 1 18 ILE CG2  C  80.403   6.644 -12.344 1.00 . B B . 35 ILE CG2  1 1 
        6 10061 2 1 18 ILE H    H  83.187   7.170 -12.161 1.00 . B B . 35 ILE H    1 1 
        6 10062 2 1 18 ILE HA   H  81.992   5.578 -14.198 1.00 . B B . 35 ILE HA   1 1 
        6 10063 2 1 18 ILE HB   H  80.332   7.438 -14.336 1.00 . B B . 35 ILE HB   1 1 
        6 10064 2 1 18 ILE HD11 H  79.692   9.142 -11.919 1.00 . B B . 35 ILE HD11 1 1 
        6 10065 2 1 18 ILE HD12 H  79.548   9.621 -13.610 1.00 . B B . 35 ILE HD12 1 1 
        6 10066 2 1 18 ILE HD13 H  80.491  10.605 -12.492 1.00 . B B . 35 ILE HD13 1 1 
        6 10067 2 1 18 ILE HG12 H  82.089   8.719 -12.219 1.00 . B B . 35 ILE HG12 1 1 
        6 10068 2 1 18 ILE HG13 H  81.990   9.268 -13.892 1.00 . B B . 35 ILE HG13 1 1 
        6 10069 2 1 18 ILE HG21 H  81.102   6.603 -11.522 1.00 . B B . 35 ILE HG21 1 1 
        6 10070 2 1 18 ILE HG22 H  80.139   5.639 -12.641 1.00 . B B . 35 ILE HG22 1 1 
        6 10071 2 1 18 ILE HG23 H  79.513   7.171 -12.034 1.00 . B B . 35 ILE HG23 1 1 
        6 10072 2 1 18 ILE N    N  83.302   6.605 -12.954 1.00 . B B . 35 ILE N    1 1 
        6 10073 2 1 18 ILE O    O  82.389   6.875 -16.380 1.00 . B B . 35 ILE O    1 1 
        6 10074 2 1 19 LEU C    C  84.984   7.816 -17.222 1.00 . B B . 36 LEU C    1 1 
        6 10075 2 1 19 LEU CA   C  84.314   8.822 -16.289 1.00 . B B . 36 LEU CA   1 1 
        6 10076 2 1 19 LEU CB   C  85.337   9.865 -15.819 1.00 . B B . 36 LEU CB   1 1 
        6 10077 2 1 19 LEU CD1  C  84.759  11.433 -17.713 1.00 . B B . 36 LEU CD1  1 1 
        6 10078 2 1 19 LEU CD2  C  86.955  11.636 -16.513 1.00 . B B . 36 LEU CD2  1 1 
        6 10079 2 1 19 LEU CG   C  85.889  10.655 -17.017 1.00 . B B . 36 LEU CG   1 1 
        6 10080 2 1 19 LEU H    H  84.022   8.386 -14.229 1.00 . B B . 36 LEU H    1 1 
        6 10081 2 1 19 LEU HA   H  83.524   9.324 -16.825 1.00 . B B . 36 LEU HA   1 1 
        6 10082 2 1 19 LEU HB2  H  84.861  10.546 -15.130 1.00 . B B . 36 LEU HB2  1 1 
        6 10083 2 1 19 LEU HB3  H  86.151   9.363 -15.319 1.00 . B B . 36 LEU HB3  1 1 
        6 10084 2 1 19 LEU HD11 H  84.029  11.755 -16.982 1.00 . B B . 36 LEU HD11 1 1 
        6 10085 2 1 19 LEU HD12 H  84.280  10.795 -18.441 1.00 . B B . 36 LEU HD12 1 1 
        6 10086 2 1 19 LEU HD13 H  85.166  12.299 -18.218 1.00 . B B . 36 LEU HD13 1 1 
        6 10087 2 1 19 LEU HD21 H  86.584  12.155 -15.642 1.00 . B B . 36 LEU HD21 1 1 
        6 10088 2 1 19 LEU HD22 H  87.181  12.352 -17.289 1.00 . B B . 36 LEU HD22 1 1 
        6 10089 2 1 19 LEU HD23 H  87.851  11.091 -16.253 1.00 . B B . 36 LEU HD23 1 1 
        6 10090 2 1 19 LEU HG   H  86.339   9.972 -17.721 1.00 . B B . 36 LEU HG   1 1 
        6 10091 2 1 19 LEU N    N  83.732   8.145 -15.134 1.00 . B B . 36 LEU N    1 1 
        6 10092 2 1 19 LEU O    O  84.781   7.850 -18.435 1.00 . B B . 36 LEU O    1 1 
        6 10093 2 1 20 HIS C    C  85.509   5.220 -18.395 1.00 . B B . 37 HIS C    1 1 
        6 10094 2 1 20 HIS CA   C  86.478   5.938 -17.456 1.00 . B B . 37 HIS CA   1 1 
        6 10095 2 1 20 HIS CB   C  87.147   4.908 -16.521 1.00 . B B . 37 HIS CB   1 1 
        6 10096 2 1 20 HIS CD2  C  89.192   5.337 -14.926 1.00 . B B . 37 HIS CD2  1 1 
        6 10097 2 1 20 HIS CE1  C  90.531   6.241 -16.369 1.00 . B B . 37 HIS CE1  1 1 
        6 10098 2 1 20 HIS CG   C  88.521   5.375 -16.123 1.00 . B B . 37 HIS CG   1 1 
        6 10099 2 1 20 HIS H    H  85.913   6.969 -15.690 1.00 . B B . 37 HIS H    1 1 
        6 10100 2 1 20 HIS HA   H  87.236   6.426 -18.051 1.00 . B B . 37 HIS HA   1 1 
        6 10101 2 1 20 HIS HB2  H  86.543   4.789 -15.634 1.00 . B B . 37 HIS HB2  1 1 
        6 10102 2 1 20 HIS HB3  H  87.231   3.953 -17.024 1.00 . B B . 37 HIS HB3  1 1 
        6 10103 2 1 20 HIS HD1  H  89.216   6.130 -17.977 1.00 . B B . 37 HIS HD1  1 1 
        6 10104 2 1 20 HIS HD2  H  88.794   4.942 -14.003 1.00 . B B . 37 HIS HD2  1 1 
        6 10105 2 1 20 HIS HE1  H  91.395   6.705 -16.822 1.00 . B B . 37 HIS HE1  1 1 
        6 10106 2 1 20 HIS HE2  H  91.153   5.986 -14.398 1.00 . B B . 37 HIS HE2  1 1 
        6 10107 2 1 20 HIS N    N  85.776   6.942 -16.661 1.00 . B B . 37 HIS N    1 1 
        6 10108 2 1 20 HIS ND1  N  89.394   5.957 -17.029 1.00 . B B . 37 HIS ND1  1 1 
        6 10109 2 1 20 HIS NE2  N  90.461   5.883 -15.084 1.00 . B B . 37 HIS NE2  1 1 
        6 10110 2 1 20 HIS O    O  85.775   5.082 -19.588 1.00 . B B . 37 HIS O    1 1 
        6 10111 2 1 21 PHE C    C  83.042   4.808 -19.904 1.00 . B B . 38 PHE C    1 1 
        6 10112 2 1 21 PHE CA   C  83.427   4.037 -18.644 1.00 . B B . 38 PHE CA   1 1 
        6 10113 2 1 21 PHE CB   C  82.176   3.781 -17.802 1.00 . B B . 38 PHE CB   1 1 
        6 10114 2 1 21 PHE CD1  C  81.467   1.457 -18.468 1.00 . B B . 38 PHE CD1  1 1 
        6 10115 2 1 21 PHE CD2  C  80.192   3.346 -19.295 1.00 . B B . 38 PHE CD2  1 1 
        6 10116 2 1 21 PHE CE1  C  80.615   0.581 -19.152 1.00 . B B . 38 PHE CE1  1 1 
        6 10117 2 1 21 PHE CE2  C  79.340   2.470 -19.980 1.00 . B B . 38 PHE CE2  1 1 
        6 10118 2 1 21 PHE CG   C  81.256   2.839 -18.540 1.00 . B B . 38 PHE CG   1 1 
        6 10119 2 1 21 PHE CZ   C  79.551   1.088 -19.908 1.00 . B B . 38 PHE CZ   1 1 
        6 10120 2 1 21 PHE H    H  84.261   4.887 -16.895 1.00 . B B . 38 PHE H    1 1 
        6 10121 2 1 21 PHE HA   H  83.844   3.085 -18.935 1.00 . B B . 38 PHE HA   1 1 
        6 10122 2 1 21 PHE HB2  H  82.462   3.342 -16.858 1.00 . B B . 38 PHE HB2  1 1 
        6 10123 2 1 21 PHE HB3  H  81.665   4.716 -17.624 1.00 . B B . 38 PHE HB3  1 1 
        6 10124 2 1 21 PHE HD1  H  82.288   1.065 -17.886 1.00 . B B . 38 PHE HD1  1 1 
        6 10125 2 1 21 PHE HD2  H  80.029   4.412 -19.352 1.00 . B B . 38 PHE HD2  1 1 
        6 10126 2 1 21 PHE HE1  H  80.778  -0.484 -19.097 1.00 . B B . 38 PHE HE1  1 1 
        6 10127 2 1 21 PHE HE2  H  78.519   2.862 -20.562 1.00 . B B . 38 PHE HE2  1 1 
        6 10128 2 1 21 PHE HZ   H  78.893   0.414 -20.436 1.00 . B B . 38 PHE HZ   1 1 
        6 10129 2 1 21 PHE N    N  84.416   4.759 -17.854 1.00 . B B . 38 PHE N    1 1 
        6 10130 2 1 21 PHE O    O  82.909   4.221 -20.976 1.00 . B B . 38 PHE O    1 1 
        6 10131 2 1 22 ILE C    C  83.509   6.874 -22.025 1.00 . B B . 39 ILE C    1 1 
        6 10132 2 1 22 ILE CA   C  82.453   6.908 -20.920 1.00 . B B . 39 ILE CA   1 1 
        6 10133 2 1 22 ILE CB   C  82.221   8.353 -20.479 1.00 . B B . 39 ILE CB   1 1 
        6 10134 2 1 22 ILE CD1  C  81.051   9.787 -18.794 1.00 . B B . 39 ILE CD1  1 1 
        6 10135 2 1 22 ILE CG1  C  81.140   8.383 -19.395 1.00 . B B . 39 ILE CG1  1 1 
        6 10136 2 1 22 ILE CG2  C  81.762   9.185 -21.679 1.00 . B B . 39 ILE CG2  1 1 
        6 10137 2 1 22 ILE H    H  82.952   6.510 -18.894 1.00 . B B . 39 ILE H    1 1 
        6 10138 2 1 22 ILE HA   H  81.528   6.519 -21.317 1.00 . B B . 39 ILE HA   1 1 
        6 10139 2 1 22 ILE HB   H  83.140   8.764 -20.086 1.00 . B B . 39 ILE HB   1 1 
        6 10140 2 1 22 ILE HD11 H  80.426   9.763 -17.915 1.00 . B B . 39 ILE HD11 1 1 
        6 10141 2 1 22 ILE HD12 H  80.623  10.462 -19.522 1.00 . B B . 39 ILE HD12 1 1 
        6 10142 2 1 22 ILE HD13 H  82.039  10.126 -18.525 1.00 . B B . 39 ILE HD13 1 1 
        6 10143 2 1 22 ILE HG12 H  80.187   8.116 -19.831 1.00 . B B . 39 ILE HG12 1 1 
        6 10144 2 1 22 ILE HG13 H  81.390   7.677 -18.618 1.00 . B B . 39 ILE HG13 1 1 
        6 10145 2 1 22 ILE HG21 H  82.576   9.284 -22.382 1.00 . B B . 39 ILE HG21 1 1 
        6 10146 2 1 22 ILE HG22 H  81.456  10.166 -21.343 1.00 . B B . 39 ILE HG22 1 1 
        6 10147 2 1 22 ILE HG23 H  80.928   8.694 -22.160 1.00 . B B . 39 ILE HG23 1 1 
        6 10148 2 1 22 ILE N    N  82.847   6.091 -19.774 1.00 . B B . 39 ILE N    1 1 
        6 10149 2 1 22 ILE O    O  83.186   6.636 -23.186 1.00 . B B . 39 ILE O    1 1 
        6 10150 2 1 23 ALA C    C  86.102   5.705 -23.165 1.00 . B B . 40 ALA C    1 1 
        6 10151 2 1 23 ALA CA   C  85.817   7.119 -22.664 1.00 . B B . 40 ALA CA   1 1 
        6 10152 2 1 23 ALA CB   C  87.088   7.709 -22.052 1.00 . B B . 40 ALA CB   1 1 
        6 10153 2 1 23 ALA H    H  84.955   7.313 -20.737 1.00 . B B . 40 ALA H    1 1 
        6 10154 2 1 23 ALA HA   H  85.519   7.732 -23.501 1.00 . B B . 40 ALA HA   1 1 
        6 10155 2 1 23 ALA HB1  H  87.897   7.630 -22.761 1.00 . B B . 40 ALA HB1  1 1 
        6 10156 2 1 23 ALA HB2  H  87.341   7.167 -21.153 1.00 . B B . 40 ALA HB2  1 1 
        6 10157 2 1 23 ALA HB3  H  86.923   8.749 -21.812 1.00 . B B . 40 ALA HB3  1 1 
        6 10158 2 1 23 ALA N    N  84.743   7.119 -21.674 1.00 . B B . 40 ALA N    1 1 
        6 10159 2 1 23 ALA O    O  86.381   5.496 -24.345 1.00 . B B . 40 ALA O    1 1 
        6 10160 2 1 24 TRP C    C  85.515   2.940 -23.843 1.00 . B B . 41 TRP C    1 1 
        6 10161 2 1 24 TRP CA   C  86.305   3.366 -22.605 1.00 . B B . 41 TRP CA   1 1 
        6 10162 2 1 24 TRP CB   C  85.927   2.478 -21.412 1.00 . B B . 41 TRP CB   1 1 
        6 10163 2 1 24 TRP CD1  C  86.372   0.190 -22.398 1.00 . B B . 41 TRP CD1  1 1 
        6 10164 2 1 24 TRP CD2  C  87.718   0.665 -20.660 1.00 . B B . 41 TRP CD2  1 1 
        6 10165 2 1 24 TRP CE2  C  88.076  -0.626 -21.111 1.00 . B B . 41 TRP CE2  1 1 
        6 10166 2 1 24 TRP CE3  C  88.420   1.202 -19.566 1.00 . B B . 41 TRP CE3  1 1 
        6 10167 2 1 24 TRP CG   C  86.636   1.164 -21.497 1.00 . B B . 41 TRP CG   1 1 
        6 10168 2 1 24 TRP CH2  C  89.778  -0.812 -19.413 1.00 . B B . 41 TRP CH2  1 1 
        6 10169 2 1 24 TRP CZ2  C  89.092  -1.358 -20.499 1.00 . B B . 41 TRP CZ2  1 1 
        6 10170 2 1 24 TRP CZ3  C  89.443   0.466 -18.946 1.00 . B B . 41 TRP CZ3  1 1 
        6 10171 2 1 24 TRP H    H  85.826   4.997 -21.343 1.00 . B B . 41 TRP H    1 1 
        6 10172 2 1 24 TRP HA   H  87.359   3.254 -22.807 1.00 . B B . 41 TRP HA   1 1 
        6 10173 2 1 24 TRP HB2  H  86.211   2.973 -20.496 1.00 . B B . 41 TRP HB2  1 1 
        6 10174 2 1 24 TRP HB3  H  84.859   2.313 -21.408 1.00 . B B . 41 TRP HB3  1 1 
        6 10175 2 1 24 TRP HD1  H  85.618   0.235 -23.169 1.00 . B B . 41 TRP HD1  1 1 
        6 10176 2 1 24 TRP HE1  H  87.245  -1.703 -22.690 1.00 . B B . 41 TRP HE1  1 1 
        6 10177 2 1 24 TRP HE3  H  88.170   2.187 -19.199 1.00 . B B . 41 TRP HE3  1 1 
        6 10178 2 1 24 TRP HH2  H  90.563  -1.377 -18.932 1.00 . B B . 41 TRP HH2  1 1 
        6 10179 2 1 24 TRP HZ2  H  89.346  -2.338 -20.863 1.00 . B B . 41 TRP HZ2  1 1 
        6 10180 2 1 24 TRP HZ3  H  89.975   0.888 -18.105 1.00 . B B . 41 TRP HZ3  1 1 
        6 10181 2 1 24 TRP N    N  86.040   4.761 -22.269 1.00 . B B . 41 TRP N    1 1 
        6 10182 2 1 24 TRP NE1  N  87.228  -0.871 -22.172 1.00 . B B . 41 TRP NE1  1 1 
        6 10183 2 1 24 TRP O    O  85.942   2.060 -24.590 1.00 . B B . 41 TRP O    1 1 
        6 10184 2 1 25 THR C    C  84.305   3.460 -26.510 1.00 . B B . 42 THR C    1 1 
        6 10185 2 1 25 THR CA   C  83.552   3.226 -25.201 1.00 . B B . 42 THR CA   1 1 
        6 10186 2 1 25 THR CB   C  82.278   4.073 -25.196 1.00 . B B . 42 THR CB   1 1 
        6 10187 2 1 25 THR CG2  C  81.423   3.705 -23.983 1.00 . B B . 42 THR CG2  1 1 
        6 10188 2 1 25 THR H    H  84.108   4.259 -23.426 1.00 . B B . 42 THR H    1 1 
        6 10189 2 1 25 THR HA   H  83.274   2.185 -25.142 1.00 . B B . 42 THR HA   1 1 
        6 10190 2 1 25 THR HB   H  81.716   3.883 -26.096 1.00 . B B . 42 THR HB   1 1 
        6 10191 2 1 25 THR HG1  H  81.893   5.955 -25.491 1.00 . B B . 42 THR HG1  1 1 
        6 10192 2 1 25 THR HG21 H  81.055   2.696 -24.096 1.00 . B B . 42 THR HG21 1 1 
        6 10193 2 1 25 THR HG22 H  80.590   4.388 -23.909 1.00 . B B . 42 THR HG22 1 1 
        6 10194 2 1 25 THR HG23 H  82.023   3.771 -23.090 1.00 . B B . 42 THR HG23 1 1 
        6 10195 2 1 25 THR N    N  84.387   3.557 -24.051 1.00 . B B . 42 THR N    1 1 
        6 10196 2 1 25 THR O    O  84.163   2.690 -27.460 1.00 . B B . 42 THR O    1 1 
        6 10197 2 1 25 THR OG1  O  82.626   5.448 -25.137 1.00 . B B . 42 THR OG1  1 1 
        6 10198 2 1 26 ILE C    C  86.888   3.769 -28.067 1.00 . B B . 43 ILE C    1 1 
        6 10199 2 1 26 ILE CA   C  85.829   4.831 -27.770 1.00 . B B . 43 ILE CA   1 1 
        6 10200 2 1 26 ILE CB   C  86.510   6.194 -27.603 1.00 . B B . 43 ILE CB   1 1 
        6 10201 2 1 26 ILE CD1  C  84.265   7.254 -28.061 1.00 . B B . 43 ILE CD1  1 1 
        6 10202 2 1 26 ILE CG1  C  85.485   7.237 -27.132 1.00 . B B . 43 ILE CG1  1 1 
        6 10203 2 1 26 ILE CG2  C  87.118   6.635 -28.937 1.00 . B B . 43 ILE CG2  1 1 
        6 10204 2 1 26 ILE H    H  85.149   5.098 -25.778 1.00 . B B . 43 ILE H    1 1 
        6 10205 2 1 26 ILE HA   H  85.146   4.882 -28.603 1.00 . B B . 43 ILE HA   1 1 
        6 10206 2 1 26 ILE HB   H  87.296   6.106 -26.868 1.00 . B B . 43 ILE HB   1 1 
        6 10207 2 1 26 ILE HD11 H  83.745   8.194 -27.952 1.00 . B B . 43 ILE HD11 1 1 
        6 10208 2 1 26 ILE HD12 H  83.601   6.445 -27.798 1.00 . B B . 43 ILE HD12 1 1 
        6 10209 2 1 26 ILE HD13 H  84.585   7.138 -29.086 1.00 . B B . 43 ILE HD13 1 1 
        6 10210 2 1 26 ILE HG12 H  85.165   6.993 -26.129 1.00 . B B . 43 ILE HG12 1 1 
        6 10211 2 1 26 ILE HG13 H  85.945   8.213 -27.130 1.00 . B B . 43 ILE HG13 1 1 
        6 10212 2 1 26 ILE HG21 H  86.384   6.526 -29.721 1.00 . B B . 43 ILE HG21 1 1 
        6 10213 2 1 26 ILE HG22 H  87.978   6.022 -29.161 1.00 . B B . 43 ILE HG22 1 1 
        6 10214 2 1 26 ILE HG23 H  87.421   7.670 -28.868 1.00 . B B . 43 ILE HG23 1 1 
        6 10215 2 1 26 ILE N    N  85.078   4.510 -26.559 1.00 . B B . 43 ILE N    1 1 
        6 10216 2 1 26 ILE O    O  86.961   3.256 -29.182 1.00 . B B . 43 ILE O    1 1 
        6 10217 2 1 27 GLY C    C  88.209   1.176 -27.893 1.00 . B B . 44 GLY C    1 1 
        6 10218 2 1 27 GLY CA   C  88.751   2.462 -27.275 1.00 . B B . 44 GLY CA   1 1 
        6 10219 2 1 27 GLY H    H  87.605   3.905 -26.224 1.00 . B B . 44 GLY H    1 1 
        6 10220 2 1 27 GLY HA2  H  89.511   2.873 -27.924 1.00 . B B . 44 GLY HA2  1 1 
        6 10221 2 1 27 GLY HA3  H  89.193   2.233 -26.316 1.00 . B B . 44 GLY HA3  1 1 
        6 10222 2 1 27 GLY N    N  87.695   3.456 -27.091 1.00 . B B . 44 GLY N    1 1 
        6 10223 2 1 27 GLY O    O  88.925   0.466 -28.599 1.00 . B B . 44 GLY O    1 1 
        6 10224 2 1 28 HIS C    C  86.396  -0.374 -29.667 1.00 . B B . 45 HIS C    1 1 
        6 10225 2 1 28 HIS CA   C  86.333  -0.317 -28.141 1.00 . B B . 45 HIS CA   1 1 
        6 10226 2 1 28 HIS CB   C  84.872  -0.371 -27.693 1.00 . B B . 45 HIS CB   1 1 
        6 10227 2 1 28 HIS CD2  C  84.808  -2.996 -27.799 1.00 . B B . 45 HIS CD2  1 1 
        6 10228 2 1 28 HIS CE1  C  82.853  -3.228 -28.703 1.00 . B B . 45 HIS CE1  1 1 
        6 10229 2 1 28 HIS CG   C  84.307  -1.733 -27.991 1.00 . B B . 45 HIS CG   1 1 
        6 10230 2 1 28 HIS H    H  86.450   1.489 -27.048 1.00 . B B . 45 HIS H    1 1 
        6 10231 2 1 28 HIS HA   H  86.846  -1.179 -27.742 1.00 . B B . 45 HIS HA   1 1 
        6 10232 2 1 28 HIS HB2  H  84.814  -0.181 -26.631 1.00 . B B . 45 HIS HB2  1 1 
        6 10233 2 1 28 HIS HB3  H  84.304   0.378 -28.225 1.00 . B B . 45 HIS HB3  1 1 
        6 10234 2 1 28 HIS HD1  H  82.439  -1.193 -28.831 1.00 . B B . 45 HIS HD1  1 1 
        6 10235 2 1 28 HIS HD2  H  85.770  -3.225 -27.365 1.00 . B B . 45 HIS HD2  1 1 
        6 10236 2 1 28 HIS HE1  H  81.959  -3.662 -29.125 1.00 . B B . 45 HIS HE1  1 1 
        6 10237 2 1 28 HIS HE2  H  83.981  -4.914 -28.236 1.00 . B B . 45 HIS HE2  1 1 
        6 10238 2 1 28 HIS N    N  86.970   0.887 -27.620 1.00 . B B . 45 HIS N    1 1 
        6 10239 2 1 28 HIS ND1  N  83.058  -1.905 -28.569 1.00 . B B . 45 HIS ND1  1 1 
        6 10240 2 1 28 HIS NE2  N  83.889  -3.939 -28.249 1.00 . B B . 45 HIS NE2  1 1 
        6 10241 2 1 28 HIS O    O  86.363  -1.455 -30.254 1.00 . B B . 45 HIS O    1 1 
        6 10242 2 1 29 LEU C    C  87.496  -0.145 -32.343 1.00 . B B . 46 LEU C    1 1 
        6 10243 2 1 29 LEU CA   C  86.472   0.829 -31.753 1.00 . B B . 46 LEU CA   1 1 
        6 10244 2 1 29 LEU CB   C  86.766   2.278 -32.215 1.00 . B B . 46 LEU CB   1 1 
        6 10245 2 1 29 LEU CD1  C  88.973   2.228 -33.508 1.00 . B B . 46 LEU CD1  1 1 
        6 10246 2 1 29 LEU CD2  C  88.508   4.091 -31.880 1.00 . B B . 46 LEU CD2  1 1 
        6 10247 2 1 29 LEU CG   C  88.288   2.591 -32.166 1.00 . B B . 46 LEU CG   1 1 
        6 10248 2 1 29 LEU H    H  86.449   1.603 -29.777 1.00 . B B . 46 LEU H    1 1 
        6 10249 2 1 29 LEU HA   H  85.494   0.552 -32.116 1.00 . B B . 46 LEU HA   1 1 
        6 10250 2 1 29 LEU HB2  H  86.403   2.408 -33.224 1.00 . B B . 46 LEU HB2  1 1 
        6 10251 2 1 29 LEU HB3  H  86.239   2.961 -31.563 1.00 . B B . 46 LEU HB3  1 1 
        6 10252 2 1 29 LEU HD11 H  89.095   3.115 -34.117 1.00 . B B . 46 LEU HD11 1 1 
        6 10253 2 1 29 LEU HD12 H  88.379   1.510 -34.054 1.00 . B B . 46 LEU HD12 1 1 
        6 10254 2 1 29 LEU HD13 H  89.942   1.801 -33.304 1.00 . B B . 46 LEU HD13 1 1 
        6 10255 2 1 29 LEU HD21 H  88.042   4.677 -32.658 1.00 . B B . 46 LEU HD21 1 1 
        6 10256 2 1 29 LEU HD22 H  89.570   4.303 -31.857 1.00 . B B . 46 LEU HD22 1 1 
        6 10257 2 1 29 LEU HD23 H  88.071   4.345 -30.927 1.00 . B B . 46 LEU HD23 1 1 
        6 10258 2 1 29 LEU HG   H  88.744   2.017 -31.373 1.00 . B B . 46 LEU HG   1 1 
        6 10259 2 1 29 LEU N    N  86.450   0.770 -30.293 1.00 . B B . 46 LEU N    1 1 
        6 10260 2 1 29 LEU O    O  87.270  -0.710 -33.414 1.00 . B B . 46 LEU O    1 1 
        6 10261 2 1 30 ASN C    C  89.198  -2.668 -32.279 1.00 . B B . 47 ASN C    1 1 
        6 10262 2 1 30 ASN CA   C  89.654  -1.207 -32.186 1.00 . B B . 47 ASN CA   1 1 
        6 10263 2 1 30 ASN CB   C  90.888  -1.119 -31.283 1.00 . B B . 47 ASN CB   1 1 
        6 10264 2 1 30 ASN CG   C  90.600  -1.769 -29.935 1.00 . B B . 47 ASN CG   1 1 
        6 10265 2 1 30 ASN H    H  88.755   0.175 -30.847 1.00 . B B . 47 ASN H    1 1 
        6 10266 2 1 30 ASN HA   H  89.935  -0.876 -33.172 1.00 . B B . 47 ASN HA   1 1 
        6 10267 2 1 30 ASN HB2  H  91.714  -1.628 -31.758 1.00 . B B . 47 ASN HB2  1 1 
        6 10268 2 1 30 ASN HB3  H  91.147  -0.082 -31.132 1.00 . B B . 47 ASN HB3  1 1 
        6 10269 2 1 30 ASN HD21 H  92.446  -2.465 -29.713 1.00 . B B . 47 ASN HD21 1 1 
        6 10270 2 1 30 ASN HD22 H  91.377  -2.827 -28.445 1.00 . B B . 47 ASN HD22 1 1 
        6 10271 2 1 30 ASN N    N  88.606  -0.319 -31.681 1.00 . B B . 47 ASN N    1 1 
        6 10272 2 1 30 ASN ND2  N  91.554  -2.406 -29.313 1.00 . B B . 47 ASN ND2  1 1 
        6 10273 2 1 30 ASN O    O  89.400  -3.318 -33.306 1.00 . B B . 47 ASN O    1 1 
        6 10274 2 1 30 ASN OD1  O  89.478  -1.694 -29.434 1.00 . B B . 47 ASN OD1  1 1 
        6 10275 2 1 31 GLN C    C  86.999  -4.817 -32.140 1.00 . B B . 48 GLN C    1 1 
        6 10276 2 1 31 GLN CA   C  88.180  -4.576 -31.209 1.00 . B B . 48 GLN CA   1 1 
        6 10277 2 1 31 GLN CB   C  87.794  -4.973 -29.781 1.00 . B B . 48 GLN CB   1 1 
        6 10278 2 1 31 GLN CD   C  86.185  -6.836 -30.269 1.00 . B B . 48 GLN CD   1 1 
        6 10279 2 1 31 GLN CG   C  87.555  -6.487 -29.700 1.00 . B B . 48 GLN CG   1 1 
        6 10280 2 1 31 GLN H    H  88.497  -2.640 -30.424 1.00 . B B . 48 GLN H    1 1 
        6 10281 2 1 31 GLN HA   H  88.993  -5.192 -31.529 1.00 . B B . 48 GLN HA   1 1 
        6 10282 2 1 31 GLN HB2  H  88.592  -4.699 -29.109 1.00 . B B . 48 GLN HB2  1 1 
        6 10283 2 1 31 GLN HB3  H  86.892  -4.453 -29.496 1.00 . B B . 48 GLN HB3  1 1 
        6 10284 2 1 31 GLN HE21 H  85.280  -5.277 -29.437 1.00 . B B . 48 GLN HE21 1 1 
        6 10285 2 1 31 GLN HE22 H  84.279  -6.288 -30.363 1.00 . B B . 48 GLN HE22 1 1 
        6 10286 2 1 31 GLN HG2  H  88.317  -7.005 -30.261 1.00 . B B . 48 GLN HG2  1 1 
        6 10287 2 1 31 GLN HG3  H  87.601  -6.799 -28.667 1.00 . B B . 48 GLN HG3  1 1 
        6 10288 2 1 31 GLN N    N  88.622  -3.184 -31.225 1.00 . B B . 48 GLN N    1 1 
        6 10289 2 1 31 GLN NE2  N  85.163  -6.070 -30.000 1.00 . B B . 48 GLN NE2  1 1 
        6 10290 2 1 31 GLN O    O  87.059  -5.669 -33.027 1.00 . B B . 48 GLN O    1 1 
        6 10291 2 1 31 GLN OE1  O  86.041  -7.834 -30.976 1.00 . B B . 48 GLN OE1  1 1 
        6 10292 2 1 32 ILE C    C  85.074  -4.197 -34.225 1.00 . B B . 49 ILE C    1 1 
        6 10293 2 1 32 ILE CA   C  84.740  -4.263 -32.734 1.00 . B B . 49 ILE CA   1 1 
        6 10294 2 1 32 ILE CB   C  83.688  -3.201 -32.366 1.00 . B B . 49 ILE CB   1 1 
        6 10295 2 1 32 ILE CD1  C  81.314  -2.511 -32.776 1.00 . B B . 49 ILE CD1  1 1 
        6 10296 2 1 32 ILE CG1  C  82.478  -3.354 -33.301 1.00 . B B . 49 ILE CG1  1 1 
        6 10297 2 1 32 ILE CG2  C  84.273  -1.775 -32.487 1.00 . B B . 49 ILE CG2  1 1 
        6 10298 2 1 32 ILE H    H  85.955  -3.449 -31.191 1.00 . B B . 49 ILE H    1 1 
        6 10299 2 1 32 ILE HA   H  84.324  -5.237 -32.525 1.00 . B B . 49 ILE HA   1 1 
        6 10300 2 1 32 ILE HB   H  83.369  -3.368 -31.346 1.00 . B B . 49 ILE HB   1 1 
        6 10301 2 1 32 ILE HD11 H  81.553  -1.463 -32.878 1.00 . B B . 49 ILE HD11 1 1 
        6 10302 2 1 32 ILE HD12 H  81.141  -2.742 -31.736 1.00 . B B . 49 ILE HD12 1 1 
        6 10303 2 1 32 ILE HD13 H  80.423  -2.734 -33.346 1.00 . B B . 49 ILE HD13 1 1 
        6 10304 2 1 32 ILE HG12 H  82.745  -3.020 -34.293 1.00 . B B . 49 ILE HG12 1 1 
        6 10305 2 1 32 ILE HG13 H  82.181  -4.391 -33.338 1.00 . B B . 49 ILE HG13 1 1 
        6 10306 2 1 32 ILE HG21 H  84.054  -1.365 -33.463 1.00 . B B . 49 ILE HG21 1 1 
        6 10307 2 1 32 ILE HG22 H  85.344  -1.803 -32.347 1.00 . B B . 49 ILE HG22 1 1 
        6 10308 2 1 32 ILE HG23 H  83.835  -1.140 -31.729 1.00 . B B . 49 ILE HG23 1 1 
        6 10309 2 1 32 ILE N    N  85.942  -4.097 -31.920 1.00 . B B . 49 ILE N    1 1 
        6 10310 2 1 32 ILE O    O  85.019  -5.212 -34.919 1.00 . B B . 49 ILE O    1 1 
        6 10311 2 1 33 LYS C    C  87.214  -2.499 -36.288 1.00 . B B . 50 LYS C    1 1 
        6 10312 2 1 33 LYS CA   C  85.735  -2.834 -36.122 1.00 . B B . 50 LYS CA   1 1 
        6 10313 2 1 33 LYS CB   C  84.883  -1.699 -36.701 1.00 . B B . 50 LYS CB   1 1 
        6 10314 2 1 33 LYS CD   C  83.940  -0.741 -38.815 1.00 . B B . 50 LYS CD   1 1 
        6 10315 2 1 33 LYS CE   C  84.264   0.699 -38.408 1.00 . B B . 50 LYS CE   1 1 
        6 10316 2 1 33 LYS CG   C  84.983  -1.700 -38.231 1.00 . B B . 50 LYS CG   1 1 
        6 10317 2 1 33 LYS H    H  85.417  -2.252 -34.107 1.00 . B B . 50 LYS H    1 1 
        6 10318 2 1 33 LYS HA   H  85.522  -3.741 -36.671 1.00 . B B . 50 LYS HA   1 1 
        6 10319 2 1 33 LYS HB2  H  83.853  -1.840 -36.408 1.00 . B B . 50 LYS HB2  1 1 
        6 10320 2 1 33 LYS HB3  H  85.240  -0.755 -36.319 1.00 . B B . 50 LYS HB3  1 1 
        6 10321 2 1 33 LYS HD2  H  83.946  -0.820 -39.892 1.00 . B B . 50 LYS HD2  1 1 
        6 10322 2 1 33 LYS HD3  H  82.961  -1.005 -38.441 1.00 . B B . 50 LYS HD3  1 1 
        6 10323 2 1 33 LYS HE2  H  83.950   0.865 -37.388 1.00 . B B . 50 LYS HE2  1 1 
        6 10324 2 1 33 LYS HE3  H  85.327   0.868 -38.490 1.00 . B B . 50 LYS HE3  1 1 
        6 10325 2 1 33 LYS HG2  H  85.971  -1.381 -38.527 1.00 . B B . 50 LYS HG2  1 1 
        6 10326 2 1 33 LYS HG3  H  84.800  -2.695 -38.606 1.00 . B B . 50 LYS HG3  1 1 
        6 10327 2 1 33 LYS HZ1  H  84.140   1.870 -40.125 1.00 . B B . 50 LYS HZ1  1 1 
        6 10328 2 1 33 LYS HZ2  H  83.315   2.513 -38.786 1.00 . B B . 50 LYS HZ2  1 1 
        6 10329 2 1 33 LYS HZ3  H  82.662   1.198 -39.639 1.00 . B B . 50 LYS HZ3  1 1 
        6 10330 2 1 33 LYS N    N  85.404  -3.024 -34.706 1.00 . B B . 50 LYS N    1 1 
        6 10331 2 1 33 LYS NZ   N  83.540   1.641 -39.307 1.00 . B B . 50 LYS NZ   1 1 
        6 10332 2 1 33 LYS O    O  87.816  -1.857 -35.427 1.00 . B B . 50 LYS O    1 1 
        6 10333 2 1 34 ARG C    C  89.419  -2.518 -39.163 1.00 . B B . 51 ARG C    1 1 
        6 10334 2 1 34 ARG CA   C  89.197  -2.688 -37.663 1.00 . B B . 51 ARG CA   1 1 
        6 10335 2 1 34 ARG CB   C  90.042  -3.857 -37.150 1.00 . B B . 51 ARG CB   1 1 
        6 10336 2 1 34 ARG CD   C  92.370  -4.669 -36.754 1.00 . B B . 51 ARG CD   1 1 
        6 10337 2 1 34 ARG CG   C  91.524  -3.561 -37.385 1.00 . B B . 51 ARG CG   1 1 
        6 10338 2 1 34 ARG CZ   C  92.825  -3.826 -34.545 1.00 . B B . 51 ARG CZ   1 1 
        6 10339 2 1 34 ARG H    H  87.249  -3.444 -38.027 1.00 . B B . 51 ARG H    1 1 
        6 10340 2 1 34 ARG HA   H  89.512  -1.783 -37.161 1.00 . B B . 51 ARG HA   1 1 
        6 10341 2 1 34 ARG HB2  H  89.864  -3.991 -36.093 1.00 . B B . 51 ARG HB2  1 1 
        6 10342 2 1 34 ARG HB3  H  89.767  -4.758 -37.678 1.00 . B B . 51 ARG HB3  1 1 
        6 10343 2 1 34 ARG HD2  H  92.063  -5.624 -37.155 1.00 . B B . 51 ARG HD2  1 1 
        6 10344 2 1 34 ARG HD3  H  93.411  -4.502 -36.990 1.00 . B B . 51 ARG HD3  1 1 
        6 10345 2 1 34 ARG HE   H  91.583  -5.327 -34.900 1.00 . B B . 51 ARG HE   1 1 
        6 10346 2 1 34 ARG HG2  H  91.719  -3.520 -38.448 1.00 . B B . 51 ARG HG2  1 1 
        6 10347 2 1 34 ARG HG3  H  91.779  -2.615 -36.934 1.00 . B B . 51 ARG HG3  1 1 
        6 10348 2 1 34 ARG HH11 H  93.771  -2.934 -36.066 1.00 . B B . 51 ARG HH11 1 1 
        6 10349 2 1 34 ARG HH12 H  94.122  -2.304 -34.491 1.00 . B B . 51 ARG HH12 1 1 
        6 10350 2 1 34 ARG HH21 H  92.025  -4.521 -32.845 1.00 . B B . 51 ARG HH21 1 1 
        6 10351 2 1 34 ARG HH22 H  93.135  -3.202 -32.668 1.00 . B B . 51 ARG HH22 1 1 
        6 10352 2 1 34 ARG N    N  87.783  -2.936 -37.382 1.00 . B B . 51 ARG N    1 1 
        6 10353 2 1 34 ARG NE   N  92.191  -4.675 -35.307 1.00 . B B . 51 ARG NE   1 1 
        6 10354 2 1 34 ARG NH1  N  93.636  -2.954 -35.075 1.00 . B B . 51 ARG NH1  1 1 
        6 10355 2 1 34 ARG NH2  N  92.648  -3.852 -33.251 1.00 . B B . 51 ARG NH2  1 1 
        6 10356 2 1 34 ARG O    O  88.778  -3.187 -39.974 1.00 . B B . 51 ARG O    1 1 
        6 10357 2 1 35 GLY C    C  89.335  -1.096 -41.705 1.00 . B B . 52 GLY C    1 1 
        6 10358 2 1 35 GLY CA   C  90.610  -1.383 -40.921 1.00 . B B . 52 GLY CA   1 1 
        6 10359 2 1 35 GLY H    H  90.790  -1.132 -38.824 1.00 . B B . 52 GLY H    1 1 
        6 10360 2 1 35 GLY HA2  H  91.274  -0.533 -40.995 1.00 . B B . 52 GLY HA2  1 1 
        6 10361 2 1 35 GLY HA3  H  91.096  -2.250 -41.342 1.00 . B B . 52 GLY HA3  1 1 
        6 10362 2 1 35 GLY N    N  90.313  -1.634 -39.516 1.00 . B B . 52 GLY N    1 1 
        6 10363 3 1  6 SER C    C  93.178   8.580   9.663 1.00 . C C . 23 SER C    1 1 
        6 10364 3 1  6 SER CA   C  93.227   9.747  10.643 1.00 . C C . 23 SER CA   1 1 
        6 10365 3 1  6 SER CB   C  93.504   9.233  12.057 1.00 . C C . 23 SER CB   1 1 
        6 10366 3 1  6 SER HA   H  94.014  10.427  10.348 1.00 . C C . 23 SER HA   1 1 
        6 10367 3 1  6 SER HB2  H  93.486  10.057  12.751 1.00 . C C . 23 SER HB2  1 1 
        6 10368 3 1  6 SER HB3  H  92.743   8.516  12.334 1.00 . C C . 23 SER HB3  1 1 
        6 10369 3 1  6 SER HG   H  94.664   7.672  12.013 1.00 . C C . 23 SER HG   1 1 
        6 10370 3 1  6 SER N    N  91.921  10.464  10.625 1.00 . C C . 23 SER N    1 1 
        6 10371 3 1  6 SER O    O  93.317   7.421  10.056 1.00 . C C . 23 SER O    1 1 
        6 10372 3 1  6 SER OG   O  94.786   8.621  12.091 1.00 . C C . 23 SER OG   1 1 
        6 10373 3 1  7 ASP C    C  93.210   8.473   6.000 1.00 . C C . 24 ASP C    1 1 
        6 10374 3 1  7 ASP CA   C  92.924   7.864   7.371 1.00 . C C . 24 ASP CA   1 1 
        6 10375 3 1  7 ASP CB   C  91.538   7.213   7.359 1.00 . C C . 24 ASP CB   1 1 
        6 10376 3 1  7 ASP CG   C  91.260   6.546   8.701 1.00 . C C . 24 ASP CG   1 1 
        6 10377 3 1  7 ASP H    H  92.890   9.833   8.159 1.00 . C C . 24 ASP H    1 1 
        6 10378 3 1  7 ASP HA   H  93.664   7.105   7.579 1.00 . C C . 24 ASP HA   1 1 
        6 10379 3 1  7 ASP HB2  H  90.789   7.969   7.173 1.00 . C C . 24 ASP HB2  1 1 
        6 10380 3 1  7 ASP HB3  H  91.499   6.469   6.576 1.00 . C C . 24 ASP HB3  1 1 
        6 10381 3 1  7 ASP N    N  92.987   8.890   8.408 1.00 . C C . 24 ASP N    1 1 
        6 10382 3 1  7 ASP O    O  92.362   8.445   5.109 1.00 . C C . 24 ASP O    1 1 
        6 10383 3 1  7 ASP OD1  O  91.603   5.384   8.846 1.00 . C C . 24 ASP OD1  1 1 
        6 10384 3 1  7 ASP OD2  O  90.707   7.207   9.566 1.00 . C C . 24 ASP OD2  1 1 
        6 10385 3 1  8 PRO C    C  95.197   8.607   3.484 1.00 . C C . 25 PRO C    1 1 
        6 10386 3 1  8 PRO CA   C  94.797   9.649   4.532 1.00 . C C . 25 PRO CA   1 1 
        6 10387 3 1  8 PRO CB   C  95.994  10.515   4.940 1.00 . C C . 25 PRO CB   1 1 
        6 10388 3 1  8 PRO CD   C  95.457   9.095   6.831 1.00 . C C . 25 PRO CD   1 1 
        6 10389 3 1  8 PRO CG   C  96.613   9.783   6.089 1.00 . C C . 25 PRO CG   1 1 
        6 10390 3 1  8 PRO HA   H  94.007  10.276   4.153 1.00 . C C . 25 PRO HA   1 1 
        6 10391 3 1  8 PRO HB2  H  96.696  10.607   4.120 1.00 . C C . 25 PRO HB2  1 1 
        6 10392 3 1  8 PRO HB3  H  95.659  11.491   5.260 1.00 . C C . 25 PRO HB3  1 1 
        6 10393 3 1  8 PRO HD2  H  95.748   8.105   7.156 1.00 . C C . 25 PRO HD2  1 1 
        6 10394 3 1  8 PRO HD3  H  95.133   9.692   7.670 1.00 . C C . 25 PRO HD3  1 1 
        6 10395 3 1  8 PRO HG2  H  97.316   9.045   5.721 1.00 . C C . 25 PRO HG2  1 1 
        6 10396 3 1  8 PRO HG3  H  97.113  10.475   6.751 1.00 . C C . 25 PRO HG3  1 1 
        6 10397 3 1  8 PRO N    N  94.385   9.017   5.820 1.00 . C C . 25 PRO N    1 1 
        6 10398 3 1  8 PRO O    O  95.575   8.953   2.365 1.00 . C C . 25 PRO O    1 1 
        6 10399 3 1  9 LEU C    C  94.584   6.294   1.702 1.00 . C C . 26 LEU C    1 1 
        6 10400 3 1  9 LEU CA   C  95.477   6.278   2.943 1.00 . C C . 26 LEU CA   1 1 
        6 10401 3 1  9 LEU CB   C  95.342   4.930   3.666 1.00 . C C . 26 LEU CB   1 1 
        6 10402 3 1  9 LEU CD1  C  97.259   3.916   2.372 1.00 . C C . 26 LEU CD1  1 1 
        6 10403 3 1  9 LEU CD2  C  95.551   2.444   3.481 1.00 . C C . 26 LEU CD2  1 1 
        6 10404 3 1  9 LEU CG   C  95.773   3.774   2.747 1.00 . C C . 26 LEU CG   1 1 
        6 10405 3 1  9 LEU H    H  94.812   7.144   4.760 1.00 . C C . 26 LEU H    1 1 
        6 10406 3 1  9 LEU HA   H  96.503   6.411   2.639 1.00 . C C . 26 LEU HA   1 1 
        6 10407 3 1  9 LEU HB2  H  95.968   4.935   4.547 1.00 . C C . 26 LEU HB2  1 1 
        6 10408 3 1  9 LEU HB3  H  94.314   4.785   3.961 1.00 . C C . 26 LEU HB3  1 1 
        6 10409 3 1  9 LEU HD11 H  97.354   4.577   1.523 1.00 . C C . 26 LEU HD11 1 1 
        6 10410 3 1  9 LEU HD12 H  97.664   2.948   2.112 1.00 . C C . 26 LEU HD12 1 1 
        6 10411 3 1  9 LEU HD13 H  97.810   4.322   3.208 1.00 . C C . 26 LEU HD13 1 1 
        6 10412 3 1  9 LEU HD21 H  95.919   2.524   4.493 1.00 . C C . 26 LEU HD21 1 1 
        6 10413 3 1  9 LEU HD22 H  96.081   1.656   2.967 1.00 . C C . 26 LEU HD22 1 1 
        6 10414 3 1  9 LEU HD23 H  94.496   2.214   3.499 1.00 . C C . 26 LEU HD23 1 1 
        6 10415 3 1  9 LEU HG   H  95.176   3.786   1.846 1.00 . C C . 26 LEU HG   1 1 
        6 10416 3 1  9 LEU N    N  95.116   7.359   3.853 1.00 . C C . 26 LEU N    1 1 
        6 10417 3 1  9 LEU O    O  95.060   6.099   0.584 1.00 . C C . 26 LEU O    1 1 
        6 10418 3 1 10 VAL C    C  92.570   7.780  -0.081 1.00 . C C . 27 VAL C    1 1 
        6 10419 3 1 10 VAL CA   C  92.365   6.544   0.794 1.00 . C C . 27 VAL CA   1 1 
        6 10420 3 1 10 VAL CB   C  90.936   6.532   1.335 1.00 . C C . 27 VAL CB   1 1 
        6 10421 3 1 10 VAL CG1  C  89.948   6.606   0.170 1.00 . C C . 27 VAL CG1  1 1 
        6 10422 3 1 10 VAL CG2  C  90.702   5.239   2.120 1.00 . C C . 27 VAL CG2  1 1 
        6 10423 3 1 10 VAL H    H  92.985   6.658   2.816 1.00 . C C . 27 VAL H    1 1 
        6 10424 3 1 10 VAL HA   H  92.511   5.662   0.189 1.00 . C C . 27 VAL HA   1 1 
        6 10425 3 1 10 VAL HB   H  90.790   7.381   1.986 1.00 . C C . 27 VAL HB   1 1 
        6 10426 3 1 10 VAL HG11 H  89.963   7.600  -0.251 1.00 . C C . 27 VAL HG11 1 1 
        6 10427 3 1 10 VAL HG12 H  88.955   6.380   0.525 1.00 . C C . 27 VAL HG12 1 1 
        6 10428 3 1 10 VAL HG13 H  90.231   5.890  -0.588 1.00 . C C . 27 VAL HG13 1 1 
        6 10429 3 1 10 VAL HG21 H  89.659   5.164   2.390 1.00 . C C . 27 VAL HG21 1 1 
        6 10430 3 1 10 VAL HG22 H  91.306   5.247   3.015 1.00 . C C . 27 VAL HG22 1 1 
        6 10431 3 1 10 VAL HG23 H  90.977   4.392   1.509 1.00 . C C . 27 VAL HG23 1 1 
        6 10432 3 1 10 VAL N    N  93.314   6.515   1.904 1.00 . C C . 27 VAL N    1 1 
        6 10433 3 1 10 VAL O    O  92.528   7.693  -1.308 1.00 . C C . 27 VAL O    1 1 
        6 10434 3 1 11 VAL C    C  94.212  10.026  -1.106 1.00 . C C . 28 VAL C    1 1 
        6 10435 3 1 11 VAL CA   C  92.993  10.147  -0.196 1.00 . C C . 28 VAL CA   1 1 
        6 10436 3 1 11 VAL CB   C  93.191  11.310   0.778 1.00 . C C . 28 VAL CB   1 1 
        6 10437 3 1 11 VAL CG1  C  93.496  12.588  -0.005 1.00 . C C . 28 VAL CG1  1 1 
        6 10438 3 1 11 VAL CG2  C  91.916  11.507   1.601 1.00 . C C . 28 VAL CG2  1 1 
        6 10439 3 1 11 VAL H    H  92.814   8.914   1.522 1.00 . C C . 28 VAL H    1 1 
        6 10440 3 1 11 VAL HA   H  92.121  10.345  -0.802 1.00 . C C . 28 VAL HA   1 1 
        6 10441 3 1 11 VAL HB   H  94.017  11.088   1.438 1.00 . C C . 28 VAL HB   1 1 
        6 10442 3 1 11 VAL HG11 H  93.428  13.439   0.656 1.00 . C C . 28 VAL HG11 1 1 
        6 10443 3 1 11 VAL HG12 H  92.782  12.698  -0.808 1.00 . C C . 28 VAL HG12 1 1 
        6 10444 3 1 11 VAL HG13 H  94.494  12.530  -0.415 1.00 . C C . 28 VAL HG13 1 1 
        6 10445 3 1 11 VAL HG21 H  92.069  12.303   2.316 1.00 . C C . 28 VAL HG21 1 1 
        6 10446 3 1 11 VAL HG22 H  91.682  10.592   2.125 1.00 . C C . 28 VAL HG22 1 1 
        6 10447 3 1 11 VAL HG23 H  91.100  11.766   0.943 1.00 . C C . 28 VAL HG23 1 1 
        6 10448 3 1 11 VAL N    N  92.786   8.904   0.543 1.00 . C C . 28 VAL N    1 1 
        6 10449 3 1 11 VAL O    O  94.182  10.444  -2.264 1.00 . C C . 28 VAL O    1 1 
        6 10450 3 1 12 ALA C    C  96.219   8.480  -2.615 1.00 . C C . 29 ALA C    1 1 
        6 10451 3 1 12 ALA CA   C  96.488   9.281  -1.343 1.00 . C C . 29 ALA CA   1 1 
        6 10452 3 1 12 ALA CB   C  97.529   8.553  -0.491 1.00 . C C . 29 ALA CB   1 1 
        6 10453 3 1 12 ALA H    H  95.211   9.148   0.349 1.00 . C C . 29 ALA H    1 1 
        6 10454 3 1 12 ALA HA   H  96.876  10.251  -1.614 1.00 . C C . 29 ALA HA   1 1 
        6 10455 3 1 12 ALA HB1  H  97.752   9.140   0.387 1.00 . C C . 29 ALA HB1  1 1 
        6 10456 3 1 12 ALA HB2  H  98.431   8.410  -1.068 1.00 . C C . 29 ALA HB2  1 1 
        6 10457 3 1 12 ALA HB3  H  97.140   7.591  -0.191 1.00 . C C . 29 ALA HB3  1 1 
        6 10458 3 1 12 ALA N    N  95.259   9.459  -0.578 1.00 . C C . 29 ALA N    1 1 
        6 10459 3 1 12 ALA O    O  96.653   8.858  -3.702 1.00 . C C . 29 ALA O    1 1 
        6 10460 3 1 13 ALA C    C  94.462   7.274  -4.705 1.00 . C C . 30 ALA C    1 1 
        6 10461 3 1 13 ALA CA   C  95.214   6.520  -3.605 1.00 . C C . 30 ALA CA   1 1 
        6 10462 3 1 13 ALA CB   C  94.369   5.335  -3.134 1.00 . C C . 30 ALA CB   1 1 
        6 10463 3 1 13 ALA H    H  95.221   7.128  -1.572 1.00 . C C . 30 ALA H    1 1 
        6 10464 3 1 13 ALA HA   H  96.138   6.141  -4.014 1.00 . C C . 30 ALA HA   1 1 
        6 10465 3 1 13 ALA HB1  H  93.359   5.666  -2.947 1.00 . C C . 30 ALA HB1  1 1 
        6 10466 3 1 13 ALA HB2  H  94.791   4.932  -2.225 1.00 . C C . 30 ALA HB2  1 1 
        6 10467 3 1 13 ALA HB3  H  94.365   4.571  -3.897 1.00 . C C . 30 ALA HB3  1 1 
        6 10468 3 1 13 ALA N    N  95.526   7.385  -2.468 1.00 . C C . 30 ALA N    1 1 
        6 10469 3 1 13 ALA O    O  94.647   6.995  -5.890 1.00 . C C . 30 ALA O    1 1 
        6 10470 3 1 14 SER C    C  93.747   9.665  -6.306 1.00 . C C . 31 SER C    1 1 
        6 10471 3 1 14 SER CA   C  92.842   8.958  -5.298 1.00 . C C . 31 SER CA   1 1 
        6 10472 3 1 14 SER CB   C  91.975   9.993  -4.581 1.00 . C C . 31 SER CB   1 1 
        6 10473 3 1 14 SER H    H  93.498   8.374  -3.366 1.00 . C C . 31 SER H    1 1 
        6 10474 3 1 14 SER HA   H  92.194   8.278  -5.831 1.00 . C C . 31 SER HA   1 1 
        6 10475 3 1 14 SER HB2  H  91.321   9.498  -3.884 1.00 . C C . 31 SER HB2  1 1 
        6 10476 3 1 14 SER HB3  H  92.613  10.684  -4.044 1.00 . C C . 31 SER HB3  1 1 
        6 10477 3 1 14 SER HG   H  90.724  11.397  -5.082 1.00 . C C . 31 SER HG   1 1 
        6 10478 3 1 14 SER N    N  93.621   8.196  -4.322 1.00 . C C . 31 SER N    1 1 
        6 10479 3 1 14 SER O    O  93.465   9.677  -7.504 1.00 . C C . 31 SER O    1 1 
        6 10480 3 1 14 SER OG   O  91.196  10.696  -5.538 1.00 . C C . 31 SER OG   1 1 
        6 10481 3 1 15 ILE C    C  96.104  10.133  -7.907 1.00 . C C . 32 ILE C    1 1 
        6 10482 3 1 15 ILE CA   C  95.724  10.989  -6.691 1.00 . C C . 32 ILE CA   1 1 
        6 10483 3 1 15 ILE CB   C  96.977  11.394  -5.874 1.00 . C C . 32 ILE CB   1 1 
        6 10484 3 1 15 ILE CD1  C  97.865  12.615  -7.905 1.00 . C C . 32 ILE CD1  1 1 
        6 10485 3 1 15 ILE CG1  C  97.572  12.713  -6.404 1.00 . C C . 32 ILE CG1  1 1 
        6 10486 3 1 15 ILE CG2  C  98.048  10.295  -5.922 1.00 . C C . 32 ILE CG2  1 1 
        6 10487 3 1 15 ILE H    H  94.961  10.242  -4.855 1.00 . C C . 32 ILE H    1 1 
        6 10488 3 1 15 ILE HA   H  95.229  11.884  -7.041 1.00 . C C . 32 ILE HA   1 1 
        6 10489 3 1 15 ILE HB   H  96.680  11.537  -4.844 1.00 . C C . 32 ILE HB   1 1 
        6 10490 3 1 15 ILE HD11 H  96.961  12.809  -8.461 1.00 . C C . 32 ILE HD11 1 1 
        6 10491 3 1 15 ILE HD12 H  98.232  11.628  -8.141 1.00 . C C . 32 ILE HD12 1 1 
        6 10492 3 1 15 ILE HD13 H  98.612  13.350  -8.170 1.00 . C C . 32 ILE HD13 1 1 
        6 10493 3 1 15 ILE HG12 H  96.870  13.515  -6.231 1.00 . C C . 32 ILE HG12 1 1 
        6 10494 3 1 15 ILE HG13 H  98.490  12.927  -5.876 1.00 . C C . 32 ILE HG13 1 1 
        6 10495 3 1 15 ILE HG21 H  98.761  10.452  -5.126 1.00 . C C . 32 ILE HG21 1 1 
        6 10496 3 1 15 ILE HG22 H  98.558  10.328  -6.872 1.00 . C C . 32 ILE HG22 1 1 
        6 10497 3 1 15 ILE HG23 H  97.580   9.330  -5.800 1.00 . C C . 32 ILE HG23 1 1 
        6 10498 3 1 15 ILE N    N  94.801  10.261  -5.822 1.00 . C C . 32 ILE N    1 1 
        6 10499 3 1 15 ILE O    O  96.295  10.649  -9.008 1.00 . C C . 32 ILE O    1 1 
        6 10500 3 1 16 ILE C    C  95.476   7.948  -9.873 1.00 . C C . 33 ILE C    1 1 
        6 10501 3 1 16 ILE CA   C  96.556   7.943  -8.790 1.00 . C C . 33 ILE CA   1 1 
        6 10502 3 1 16 ILE CB   C  96.761   6.511  -8.243 1.00 . C C . 33 ILE CB   1 1 
        6 10503 3 1 16 ILE CD1  C  98.429   5.119  -6.923 1.00 . C C . 33 ILE CD1  1 1 
        6 10504 3 1 16 ILE CG1  C  97.877   6.531  -7.167 1.00 . C C . 33 ILE CG1  1 1 
        6 10505 3 1 16 ILE CG2  C  97.155   5.555  -9.391 1.00 . C C . 33 ILE CG2  1 1 
        6 10506 3 1 16 ILE H    H  96.033   8.493  -6.811 1.00 . C C . 33 ILE H    1 1 
        6 10507 3 1 16 ILE HA   H  97.483   8.279  -9.229 1.00 . C C . 33 ILE HA   1 1 
        6 10508 3 1 16 ILE HB   H  95.839   6.168  -7.795 1.00 . C C . 33 ILE HB   1 1 
        6 10509 3 1 16 ILE HD11 H  99.061   4.831  -7.751 1.00 . C C . 33 ILE HD11 1 1 
        6 10510 3 1 16 ILE HD12 H  97.610   4.419  -6.836 1.00 . C C . 33 ILE HD12 1 1 
        6 10511 3 1 16 ILE HD13 H  99.007   5.110  -6.011 1.00 . C C . 33 ILE HD13 1 1 
        6 10512 3 1 16 ILE HG12 H  98.679   7.175  -7.496 1.00 . C C . 33 ILE HG12 1 1 
        6 10513 3 1 16 ILE HG13 H  97.476   6.911  -6.241 1.00 . C C . 33 ILE HG13 1 1 
        6 10514 3 1 16 ILE HG21 H  98.155   5.789  -9.727 1.00 . C C . 33 ILE HG21 1 1 
        6 10515 3 1 16 ILE HG22 H  96.469   5.658 -10.214 1.00 . C C . 33 ILE HG22 1 1 
        6 10516 3 1 16 ILE HG23 H  97.126   4.536  -9.037 1.00 . C C . 33 ILE HG23 1 1 
        6 10517 3 1 16 ILE N    N  96.202   8.852  -7.704 1.00 . C C . 33 ILE N    1 1 
        6 10518 3 1 16 ILE O    O  95.768   7.712 -11.047 1.00 . C C . 33 ILE O    1 1 
        6 10519 3 1 17 GLY C    C  93.250   9.350 -11.455 1.00 . C C . 34 GLY C    1 1 
        6 10520 3 1 17 GLY CA   C  93.157   8.192 -10.462 1.00 . C C . 34 GLY CA   1 1 
        6 10521 3 1 17 GLY H    H  94.055   8.369  -8.550 1.00 . C C . 34 GLY H    1 1 
        6 10522 3 1 17 GLY HA2  H  93.182   7.265 -11.009 1.00 . C C . 34 GLY HA2  1 1 
        6 10523 3 1 17 GLY HA3  H  92.220   8.261  -9.932 1.00 . C C . 34 GLY HA3  1 1 
        6 10524 3 1 17 GLY N    N  94.251   8.194  -9.494 1.00 . C C . 34 GLY N    1 1 
        6 10525 3 1 17 GLY O    O  93.172   9.144 -12.663 1.00 . C C . 34 GLY O    1 1 
        6 10526 3 1 18 ILE C    C  94.706  11.637 -12.741 1.00 . C C . 35 ILE C    1 1 
        6 10527 3 1 18 ILE CA   C  93.478  11.710 -11.835 1.00 . C C . 35 ILE CA   1 1 
        6 10528 3 1 18 ILE CB   C  93.522  12.991 -10.996 1.00 . C C . 35 ILE CB   1 1 
        6 10529 3 1 18 ILE CD1  C  93.481  15.489 -11.133 1.00 . C C . 35 ILE CD1  1 1 
        6 10530 3 1 18 ILE CG1  C  93.755  14.200 -11.909 1.00 . C C . 35 ILE CG1  1 1 
        6 10531 3 1 18 ILE CG2  C  94.653  12.897  -9.974 1.00 . C C . 35 ILE CG2  1 1 
        6 10532 3 1 18 ILE H    H  93.442  10.666  -9.988 1.00 . C C . 35 ILE H    1 1 
        6 10533 3 1 18 ILE HA   H  92.593  11.736 -12.456 1.00 . C C . 35 ILE HA   1 1 
        6 10534 3 1 18 ILE HB   H  92.581  13.109 -10.477 1.00 . C C . 35 ILE HB   1 1 
        6 10535 3 1 18 ILE HD11 H  92.468  15.477 -10.761 1.00 . C C . 35 ILE HD11 1 1 
        6 10536 3 1 18 ILE HD12 H  93.616  16.338 -11.785 1.00 . C C . 35 ILE HD12 1 1 
        6 10537 3 1 18 ILE HD13 H  94.169  15.561 -10.302 1.00 . C C . 35 ILE HD13 1 1 
        6 10538 3 1 18 ILE HG12 H  94.779  14.199 -12.253 1.00 . C C . 35 ILE HG12 1 1 
        6 10539 3 1 18 ILE HG13 H  93.090  14.145 -12.758 1.00 . C C . 35 ILE HG13 1 1 
        6 10540 3 1 18 ILE HG21 H  94.777  13.852  -9.486 1.00 . C C . 35 ILE HG21 1 1 
        6 10541 3 1 18 ILE HG22 H  95.570  12.626 -10.476 1.00 . C C . 35 ILE HG22 1 1 
        6 10542 3 1 18 ILE HG23 H  94.408  12.146  -9.238 1.00 . C C . 35 ILE HG23 1 1 
        6 10543 3 1 18 ILE N    N  93.398  10.544 -10.959 1.00 . C C . 35 ILE N    1 1 
        6 10544 3 1 18 ILE O    O  94.703  12.180 -13.846 1.00 . C C . 35 ILE O    1 1 
        6 10545 3 1 19 LEU C    C  96.741  10.133 -14.363 1.00 . C C . 36 LEU C    1 1 
        6 10546 3 1 19 LEU CA   C  96.969  10.887 -13.051 1.00 . C C . 36 LEU CA   1 1 
        6 10547 3 1 19 LEU CB   C  98.037  10.169 -12.216 1.00 . C C . 36 LEU CB   1 1 
        6 10548 3 1 19 LEU CD1  C  99.874  11.431 -13.401 1.00 . C C . 36 LEU CD1  1 1 
        6 10549 3 1 19 LEU CD2  C 100.388   9.337 -12.120 1.00 . C C . 36 LEU CD2  1 1 
        6 10550 3 1 19 LEU CG   C  99.352  10.041 -13.003 1.00 . C C . 36 LEU CG   1 1 
        6 10551 3 1 19 LEU H    H  95.691  10.592 -11.380 1.00 . C C . 36 LEU H    1 1 
        6 10552 3 1 19 LEU HA   H  97.316  11.881 -13.281 1.00 . C C . 36 LEU HA   1 1 
        6 10553 3 1 19 LEU HB2  H  98.218  10.731 -11.311 1.00 . C C . 36 LEU HB2  1 1 
        6 10554 3 1 19 LEU HB3  H  97.682   9.182 -11.957 1.00 . C C . 36 LEU HB3  1 1 
        6 10555 3 1 19 LEU HD11 H  99.662  12.141 -12.613 1.00 . C C . 36 LEU HD11 1 1 
        6 10556 3 1 19 LEU HD12 H  99.388  11.749 -14.310 1.00 . C C . 36 LEU HD12 1 1 
        6 10557 3 1 19 LEU HD13 H 100.941  11.388 -13.566 1.00 . C C . 36 LEU HD13 1 1 
        6 10558 3 1 19 LEU HD21 H 100.038   8.344 -11.876 1.00 . C C . 36 LEU HD21 1 1 
        6 10559 3 1 19 LEU HD22 H 100.531   9.901 -11.211 1.00 . C C . 36 LEU HD22 1 1 
        6 10560 3 1 19 LEU HD23 H 101.326   9.265 -12.652 1.00 . C C . 36 LEU HD23 1 1 
        6 10561 3 1 19 LEU HG   H  99.185   9.453 -13.893 1.00 . C C . 36 LEU HG   1 1 
        6 10562 3 1 19 LEU N    N  95.739  10.995 -12.273 1.00 . C C . 36 LEU N    1 1 
        6 10563 3 1 19 LEU O    O  97.135  10.606 -15.428 1.00 . C C . 36 LEU O    1 1 
        6 10564 3 1 20 HIS C    C  95.192   8.971 -16.570 1.00 . C C . 37 HIS C    1 1 
        6 10565 3 1 20 HIS CA   C  95.926   8.177 -15.493 1.00 . C C . 37 HIS CA   1 1 
        6 10566 3 1 20 HIS CB   C  95.158   6.886 -15.172 1.00 . C C . 37 HIS CB   1 1 
        6 10567 3 1 20 HIS CD2  C  93.062   6.716 -13.607 1.00 . C C . 37 HIS CD2  1 1 
        6 10568 3 1 20 HIS CE1  C  91.781   8.141 -14.619 1.00 . C C . 37 HIS CE1  1 1 
        6 10569 3 1 20 HIS CG   C  93.772   7.196 -14.677 1.00 . C C . 37 HIS CG   1 1 
        6 10570 3 1 20 HIS H    H  95.887   8.616 -13.411 1.00 . C C . 37 HIS H    1 1 
        6 10571 3 1 20 HIS HA   H  96.893   7.899 -15.888 1.00 . C C . 37 HIS HA   1 1 
        6 10572 3 1 20 HIS HB2  H  95.088   6.284 -16.066 1.00 . C C . 37 HIS HB2  1 1 
        6 10573 3 1 20 HIS HB3  H  95.694   6.334 -14.414 1.00 . C C . 37 HIS HB3  1 1 
        6 10574 3 1 20 HIS HD1  H  93.135   8.601 -16.127 1.00 . C C . 37 HIS HD1  1 1 
        6 10575 3 1 20 HIS HD2  H  93.417   5.971 -12.912 1.00 . C C . 37 HIS HD2  1 1 
        6 10576 3 1 20 HIS HE1  H  90.939   8.763 -14.880 1.00 . C C . 37 HIS HE1  1 1 
        6 10577 3 1 20 HIS HE2  H  91.094   7.164 -12.914 1.00 . C C . 37 HIS HE2  1 1 
        6 10578 3 1 20 HIS N    N  96.147   8.973 -14.287 1.00 . C C . 37 HIS N    1 1 
        6 10579 3 1 20 HIS ND1  N  92.934   8.102 -15.311 1.00 . C C . 37 HIS ND1  1 1 
        6 10580 3 1 20 HIS NE2  N  91.806   7.315 -13.570 1.00 . C C . 37 HIS NE2  1 1 
        6 10581 3 1 20 HIS O    O  95.366   8.709 -17.759 1.00 . C C . 37 HIS O    1 1 
        6 10582 3 1 21 PHE C    C  94.539  11.399 -18.133 1.00 . C C . 38 PHE C    1 1 
        6 10583 3 1 21 PHE CA   C  93.617  10.696 -17.142 1.00 . C C . 38 PHE CA   1 1 
        6 10584 3 1 21 PHE CB   C  92.766  11.737 -16.416 1.00 . C C . 38 PHE CB   1 1 
        6 10585 3 1 21 PHE CD1  C  90.760  11.751 -17.942 1.00 . C C . 38 PHE CD1  1 1 
        6 10586 3 1 21 PHE CD2  C  92.130  13.748 -17.805 1.00 . C C . 38 PHE CD2  1 1 
        6 10587 3 1 21 PHE CE1  C  89.923  12.390 -18.866 1.00 . C C . 38 PHE CE1  1 1 
        6 10588 3 1 21 PHE CE2  C  91.293  14.386 -18.730 1.00 . C C . 38 PHE CE2  1 1 
        6 10589 3 1 21 PHE CG   C  91.864  12.431 -17.411 1.00 . C C . 38 PHE CG   1 1 
        6 10590 3 1 21 PHE CZ   C  90.189  13.706 -19.259 1.00 . C C . 38 PHE CZ   1 1 
        6 10591 3 1 21 PHE H    H  94.237  10.082 -15.218 1.00 . C C . 38 PHE H    1 1 
        6 10592 3 1 21 PHE HA   H  92.961  10.036 -17.689 1.00 . C C . 38 PHE HA   1 1 
        6 10593 3 1 21 PHE HB2  H  92.164  11.247 -15.664 1.00 . C C . 38 PHE HB2  1 1 
        6 10594 3 1 21 PHE HB3  H  93.410  12.464 -15.943 1.00 . C C . 38 PHE HB3  1 1 
        6 10595 3 1 21 PHE HD1  H  90.554  10.736 -17.639 1.00 . C C . 38 PHE HD1  1 1 
        6 10596 3 1 21 PHE HD2  H  92.981  14.273 -17.397 1.00 . C C . 38 PHE HD2  1 1 
        6 10597 3 1 21 PHE HE1  H  89.072  11.865 -19.274 1.00 . C C . 38 PHE HE1  1 1 
        6 10598 3 1 21 PHE HE2  H  91.498  15.401 -19.034 1.00 . C C . 38 PHE HE2  1 1 
        6 10599 3 1 21 PHE HZ   H  89.543  14.198 -19.972 1.00 . C C . 38 PHE HZ   1 1 
        6 10600 3 1 21 PHE N    N  94.372   9.908 -16.173 1.00 . C C . 38 PHE N    1 1 
        6 10601 3 1 21 PHE O    O  94.326  11.329 -19.343 1.00 . C C . 38 PHE O    1 1 
        6 10602 3 1 22 ILE C    C  96.961  11.875 -19.618 1.00 . C C . 39 ILE C    1 1 
        6 10603 3 1 22 ILE CA   C  96.465  12.787 -18.501 1.00 . C C . 39 ILE CA   1 1 
        6 10604 3 1 22 ILE CB   C  97.657  13.303 -17.691 1.00 . C C . 39 ILE CB   1 1 
        6 10605 3 1 22 ILE CD1  C  98.310  14.613 -15.658 1.00 . C C . 39 ILE CD1  1 1 
        6 10606 3 1 22 ILE CG1  C  97.149  14.222 -16.576 1.00 . C C . 39 ILE CG1  1 1 
        6 10607 3 1 22 ILE CG2  C  98.603  14.084 -18.610 1.00 . C C . 39 ILE CG2  1 1 
        6 10608 3 1 22 ILE H    H  95.660  12.107 -16.656 1.00 . C C . 39 ILE H    1 1 
        6 10609 3 1 22 ILE HA   H  95.952  13.628 -18.939 1.00 . C C . 39 ILE HA   1 1 
        6 10610 3 1 22 ILE HB   H  98.186  12.466 -17.260 1.00 . C C . 39 ILE HB   1 1 
        6 10611 3 1 22 ILE HD11 H  98.920  15.359 -16.146 1.00 . C C . 39 ILE HD11 1 1 
        6 10612 3 1 22 ILE HD12 H  98.911  13.743 -15.442 1.00 . C C . 39 ILE HD12 1 1 
        6 10613 3 1 22 ILE HD13 H  97.919  15.017 -14.735 1.00 . C C . 39 ILE HD13 1 1 
        6 10614 3 1 22 ILE HG12 H  96.720  15.113 -17.012 1.00 . C C . 39 ILE HG12 1 1 
        6 10615 3 1 22 ILE HG13 H  96.397  13.705 -15.999 1.00 . C C . 39 ILE HG13 1 1 
        6 10616 3 1 22 ILE HG21 H  99.388  14.534 -18.022 1.00 . C C . 39 ILE HG21 1 1 
        6 10617 3 1 22 ILE HG22 H  98.050  14.858 -19.123 1.00 . C C . 39 ILE HG22 1 1 
        6 10618 3 1 22 ILE HG23 H  99.038  13.414 -19.336 1.00 . C C . 39 ILE HG23 1 1 
        6 10619 3 1 22 ILE N    N  95.538  12.071 -17.630 1.00 . C C . 39 ILE N    1 1 
        6 10620 3 1 22 ILE O    O  97.041  12.286 -20.776 1.00 . C C . 39 ILE O    1 1 
        6 10621 3 1 23 ALA C    C  96.671   9.281 -21.216 1.00 . C C . 40 ALA C    1 1 
        6 10622 3 1 23 ALA CA   C  97.783   9.708 -20.257 1.00 . C C . 40 ALA CA   1 1 
        6 10623 3 1 23 ALA CB   C  98.347   8.476 -19.546 1.00 . C C . 40 ALA CB   1 1 
        6 10624 3 1 23 ALA H    H  97.211  10.388 -18.334 1.00 . C C . 40 ALA H    1 1 
        6 10625 3 1 23 ALA HA   H  98.574  10.172 -20.825 1.00 . C C . 40 ALA HA   1 1 
        6 10626 3 1 23 ALA HB1  H  99.138   8.779 -18.876 1.00 . C C . 40 ALA HB1  1 1 
        6 10627 3 1 23 ALA HB2  H  98.739   7.786 -20.277 1.00 . C C . 40 ALA HB2  1 1 
        6 10628 3 1 23 ALA HB3  H  97.561   7.996 -18.980 1.00 . C C . 40 ALA HB3  1 1 
        6 10629 3 1 23 ALA N    N  97.290  10.663 -19.272 1.00 . C C . 40 ALA N    1 1 
        6 10630 3 1 23 ALA O    O  96.931   8.977 -22.380 1.00 . C C . 40 ALA O    1 1 
        6 10631 3 1 24 TRP C    C  94.230   9.656 -22.827 1.00 . C C . 41 TRP C    1 1 
        6 10632 3 1 24 TRP CA   C  94.321   8.827 -21.547 1.00 . C C . 41 TRP CA   1 1 
        6 10633 3 1 24 TRP CB   C  93.021   8.972 -20.745 1.00 . C C . 41 TRP CB   1 1 
        6 10634 3 1 24 TRP CD1  C  91.376   8.599 -22.635 1.00 . C C . 41 TRP CD1  1 1 
        6 10635 3 1 24 TRP CD2  C  91.175   7.065 -21.000 1.00 . C C . 41 TRP CD2  1 1 
        6 10636 3 1 24 TRP CE2  C  90.209   6.743 -21.982 1.00 . C C . 41 TRP CE2  1 1 
        6 10637 3 1 24 TRP CE3  C  91.253   6.247 -19.857 1.00 . C C . 41 TRP CE3  1 1 
        6 10638 3 1 24 TRP CG   C  91.907   8.248 -21.440 1.00 . C C . 41 TRP CG   1 1 
        6 10639 3 1 24 TRP CH2  C  89.442   4.851 -20.698 1.00 . C C . 41 TRP CH2  1 1 
        6 10640 3 1 24 TRP CZ2  C  89.352   5.650 -21.838 1.00 . C C . 41 TRP CZ2  1 1 
        6 10641 3 1 24 TRP CZ3  C  90.390   5.147 -19.709 1.00 . C C . 41 TRP CZ3  1 1 
        6 10642 3 1 24 TRP H    H  95.311   9.481 -19.788 1.00 . C C . 41 TRP H    1 1 
        6 10643 3 1 24 TRP HA   H  94.446   7.789 -21.816 1.00 . C C . 41 TRP HA   1 1 
        6 10644 3 1 24 TRP HB2  H  93.161   8.553 -19.759 1.00 . C C . 41 TRP HB2  1 1 
        6 10645 3 1 24 TRP HB3  H  92.771  10.019 -20.658 1.00 . C C . 41 TRP HB3  1 1 
        6 10646 3 1 24 TRP HD1  H  91.684   9.438 -23.239 1.00 . C C . 41 TRP HD1  1 1 
        6 10647 3 1 24 TRP HE1  H  89.829   7.735 -23.774 1.00 . C C . 41 TRP HE1  1 1 
        6 10648 3 1 24 TRP HE3  H  91.981   6.466 -19.090 1.00 . C C . 41 TRP HE3  1 1 
        6 10649 3 1 24 TRP HH2  H  88.778   4.008 -20.578 1.00 . C C . 41 TRP HH2  1 1 
        6 10650 3 1 24 TRP HZ2  H  88.626   5.425 -22.603 1.00 . C C . 41 TRP HZ2  1 1 
        6 10651 3 1 24 TRP HZ3  H  90.458   4.527 -18.828 1.00 . C C . 41 TRP HZ3  1 1 
        6 10652 3 1 24 TRP N    N  95.459   9.240 -20.726 1.00 . C C . 41 TRP N    1 1 
        6 10653 3 1 24 TRP NE1  N  90.371   7.705 -22.958 1.00 . C C . 41 TRP NE1  1 1 
        6 10654 3 1 24 TRP O    O  93.979   9.119 -23.906 1.00 . C C . 41 TRP O    1 1 
        6 10655 3 1 25 THR C    C  95.348  11.355 -24.948 1.00 . C C . 42 THR C    1 1 
        6 10656 3 1 25 THR CA   C  94.367  11.820 -23.873 1.00 . C C . 42 THR CA   1 1 
        6 10657 3 1 25 THR CB   C  94.699  13.262 -23.467 1.00 . C C . 42 THR CB   1 1 
        6 10658 3 1 25 THR CG2  C  93.529  13.863 -22.685 1.00 . C C . 42 THR CG2  1 1 
        6 10659 3 1 25 THR H    H  94.631  11.317 -21.826 1.00 . C C . 42 THR H    1 1 
        6 10660 3 1 25 THR HA   H  93.366  11.794 -24.278 1.00 . C C . 42 THR HA   1 1 
        6 10661 3 1 25 THR HB   H  94.874  13.853 -24.353 1.00 . C C . 42 THR HB   1 1 
        6 10662 3 1 25 THR HG1  H  96.131  14.179 -22.525 1.00 . C C . 42 THR HG1  1 1 
        6 10663 3 1 25 THR HG21 H  93.359  13.283 -21.789 1.00 . C C . 42 THR HG21 1 1 
        6 10664 3 1 25 THR HG22 H  92.640  13.849 -23.298 1.00 . C C . 42 THR HG22 1 1 
        6 10665 3 1 25 THR HG23 H  93.763  14.882 -22.414 1.00 . C C . 42 THR HG23 1 1 
        6 10666 3 1 25 THR N    N  94.432  10.941 -22.709 1.00 . C C . 42 THR N    1 1 
        6 10667 3 1 25 THR O    O  95.043  11.384 -26.138 1.00 . C C . 42 THR O    1 1 
        6 10668 3 1 25 THR OG1  O  95.866  13.267 -22.658 1.00 . C C . 42 THR OG1  1 1 
        6 10669 3 1 26 ILE C    C  97.060   9.303 -26.275 1.00 . C C . 43 ILE C    1 1 
        6 10670 3 1 26 ILE CA   C  97.544  10.489 -25.441 1.00 . C C . 43 ILE CA   1 1 
        6 10671 3 1 26 ILE CB   C  98.778  10.068 -24.643 1.00 . C C . 43 ILE CB   1 1 
        6 10672 3 1 26 ILE CD1  C  99.301  12.517 -24.362 1.00 . C C . 43 ILE CD1  1 1 
        6 10673 3 1 26 ILE CG1  C  99.151  11.171 -23.644 1.00 . C C . 43 ILE CG1  1 1 
        6 10674 3 1 26 ILE CG2  C  99.956   9.813 -25.591 1.00 . C C . 43 ILE CG2  1 1 
        6 10675 3 1 26 ILE H    H  96.691  10.965 -23.556 1.00 . C C . 43 ILE H    1 1 
        6 10676 3 1 26 ILE HA   H  97.811  11.298 -26.103 1.00 . C C . 43 ILE HA   1 1 
        6 10677 3 1 26 ILE HB   H  98.554   9.159 -24.102 1.00 . C C . 43 ILE HB   1 1 
        6 10678 3 1 26 ILE HD11 H  99.794  12.374 -25.312 1.00 . C C . 43 ILE HD11 1 1 
        6 10679 3 1 26 ILE HD12 H  99.890  13.185 -23.751 1.00 . C C . 43 ILE HD12 1 1 
        6 10680 3 1 26 ILE HD13 H  98.325  12.949 -24.525 1.00 . C C . 43 ILE HD13 1 1 
        6 10681 3 1 26 ILE HG12 H  98.375  11.249 -22.898 1.00 . C C . 43 ILE HG12 1 1 
        6 10682 3 1 26 ILE HG13 H 100.085  10.916 -23.164 1.00 . C C . 43 ILE HG13 1 1 
        6 10683 3 1 26 ILE HG21 H  99.646   9.153 -26.386 1.00 . C C . 43 ILE HG21 1 1 
        6 10684 3 1 26 ILE HG22 H 100.766   9.359 -25.041 1.00 . C C . 43 ILE HG22 1 1 
        6 10685 3 1 26 ILE HG23 H 100.287  10.751 -26.011 1.00 . C C . 43 ILE HG23 1 1 
        6 10686 3 1 26 ILE N    N  96.509  10.947 -24.519 1.00 . C C . 43 ILE N    1 1 
        6 10687 3 1 26 ILE O    O  97.175   9.305 -27.498 1.00 . C C . 43 ILE O    1 1 
        6 10688 3 1 27 GLY C    C  95.161   7.480 -27.503 1.00 . C C . 44 GLY C    1 1 
        6 10689 3 1 27 GLY CA   C  96.056   7.117 -26.319 1.00 . C C . 44 GLY CA   1 1 
        6 10690 3 1 27 GLY H    H  96.474   8.352 -24.644 1.00 . C C . 44 GLY H    1 1 
        6 10691 3 1 27 GLY HA2  H  96.905   6.555 -26.678 1.00 . C C . 44 GLY HA2  1 1 
        6 10692 3 1 27 GLY HA3  H  95.495   6.507 -25.628 1.00 . C C . 44 GLY HA3  1 1 
        6 10693 3 1 27 GLY N    N  96.535   8.308 -25.623 1.00 . C C . 44 GLY N    1 1 
        6 10694 3 1 27 GLY O    O  95.058   6.726 -28.471 1.00 . C C . 44 GLY O    1 1 
        6 10695 3 1 28 HIS C    C  94.184   9.055 -29.856 1.00 . C C . 45 HIS C    1 1 
        6 10696 3 1 28 HIS CA   C  93.591   9.069 -28.434 1.00 . C C . 45 HIS CA   1 1 
        6 10697 3 1 28 HIS CB   C  93.164  10.493 -28.073 1.00 . C C . 45 HIS CB   1 1 
        6 10698 3 1 28 HIS CD2  C  90.785  10.215 -29.144 1.00 . C C . 45 HIS CD2  1 1 
        6 10699 3 1 28 HIS CE1  C  90.629  12.167 -30.071 1.00 . C C . 45 HIS CE1  1 1 
        6 10700 3 1 28 HIS CG   C  91.947  10.885 -28.859 1.00 . C C . 45 HIS CG   1 1 
        6 10701 3 1 28 HIS H    H  94.621   9.151 -26.600 1.00 . C C . 45 HIS H    1 1 
        6 10702 3 1 28 HIS HA   H  92.715   8.440 -28.422 1.00 . C C . 45 HIS HA   1 1 
        6 10703 3 1 28 HIS HB2  H  92.937  10.541 -27.018 1.00 . C C . 45 HIS HB2  1 1 
        6 10704 3 1 28 HIS HB3  H  93.971  11.176 -28.295 1.00 . C C . 45 HIS HB3  1 1 
        6 10705 3 1 28 HIS HD1  H  92.490  12.849 -29.438 1.00 . C C . 45 HIS HD1  1 1 
        6 10706 3 1 28 HIS HD2  H  90.547   9.213 -28.817 1.00 . C C . 45 HIS HD2  1 1 
        6 10707 3 1 28 HIS HE1  H  90.259  13.016 -30.622 1.00 . C C . 45 HIS HE1  1 1 
        6 10708 3 1 28 HIS HE2  H  89.065  10.805 -30.257 1.00 . C C . 45 HIS HE2  1 1 
        6 10709 3 1 28 HIS N    N  94.511   8.600 -27.402 1.00 . C C . 45 HIS N    1 1 
        6 10710 3 1 28 HIS ND1  N  91.826  12.127 -29.460 1.00 . C C . 45 HIS ND1  1 1 
        6 10711 3 1 28 HIS NE2  N  89.953  11.025 -29.910 1.00 . C C . 45 HIS NE2  1 1 
        6 10712 3 1 28 HIS O    O  93.475   8.737 -30.812 1.00 . C C . 45 HIS O    1 1 
        6 10713 3 1 29 LEU C    C  95.958   8.151 -32.122 1.00 . C C . 46 LEU C    1 1 
        6 10714 3 1 29 LEU CA   C  96.027   9.482 -31.353 1.00 . C C . 46 LEU CA   1 1 
        6 10715 3 1 29 LEU CB   C  97.486  10.031 -31.358 1.00 . C C . 46 LEU CB   1 1 
        6 10716 3 1 29 LEU CD1  C  98.087   7.960 -29.965 1.00 . C C . 46 LEU CD1  1 1 
        6 10717 3 1 29 LEU CD2  C  99.872   9.487 -30.748 1.00 . C C . 46 LEU CD2  1 1 
        6 10718 3 1 29 LEU CG   C  98.415   9.422 -30.265 1.00 . C C . 46 LEU CG   1 1 
        6 10719 3 1 29 LEU H    H  95.948   9.707 -29.235 1.00 . C C . 46 LEU H    1 1 
        6 10720 3 1 29 LEU HA   H  95.433  10.186 -31.918 1.00 . C C . 46 LEU HA   1 1 
        6 10721 3 1 29 LEU HB2  H  97.918   9.835 -32.330 1.00 . C C . 46 LEU HB2  1 1 
        6 10722 3 1 29 LEU HB3  H  97.446  11.105 -31.218 1.00 . C C . 46 LEU HB3  1 1 
        6 10723 3 1 29 LEU HD11 H  97.109   7.886 -29.529 1.00 . C C . 46 LEU HD11 1 1 
        6 10724 3 1 29 LEU HD12 H  98.813   7.572 -29.267 1.00 . C C . 46 LEU HD12 1 1 
        6 10725 3 1 29 LEU HD13 H  98.133   7.387 -30.877 1.00 . C C . 46 LEU HD13 1 1 
        6 10726 3 1 29 LEU HD21 H 100.121  10.503 -31.012 1.00 . C C . 46 LEU HD21 1 1 
        6 10727 3 1 29 LEU HD22 H  99.992   8.853 -31.613 1.00 . C C . 46 LEU HD22 1 1 
        6 10728 3 1 29 LEU HD23 H 100.530   9.146 -29.960 1.00 . C C . 46 LEU HD23 1 1 
        6 10729 3 1 29 LEU HG   H  98.329  10.002 -29.360 1.00 . C C . 46 LEU HG   1 1 
        6 10730 3 1 29 LEU N    N  95.427   9.430 -30.011 1.00 . C C . 46 LEU N    1 1 
        6 10731 3 1 29 LEU O    O  96.023   8.160 -33.351 1.00 . C C . 46 LEU O    1 1 
        6 10732 3 1 30 ASN C    C  95.055   5.617 -33.332 1.00 . C C . 47 ASN C    1 1 
        6 10733 3 1 30 ASN CA   C  95.986   5.739 -32.126 1.00 . C C . 47 ASN CA   1 1 
        6 10734 3 1 30 ASN CB   C  95.641   4.632 -31.128 1.00 . C C . 47 ASN CB   1 1 
        6 10735 3 1 30 ASN CG   C  94.238   4.849 -30.576 1.00 . C C . 47 ASN CG   1 1 
        6 10736 3 1 30 ASN H    H  96.002   7.040 -30.471 1.00 . C C . 47 ASN H    1 1 
        6 10737 3 1 30 ASN HA   H  96.997   5.577 -32.462 1.00 . C C . 47 ASN HA   1 1 
        6 10738 3 1 30 ASN HB2  H  95.685   3.675 -31.628 1.00 . C C . 47 ASN HB2  1 1 
        6 10739 3 1 30 ASN HB3  H  96.351   4.645 -30.316 1.00 . C C . 47 ASN HB3  1 1 
        6 10740 3 1 30 ASN HD21 H  93.882   2.914 -30.316 1.00 . C C . 47 ASN HD21 1 1 
        6 10741 3 1 30 ASN HD22 H  92.615   3.950 -29.868 1.00 . C C . 47 ASN HD22 1 1 
        6 10742 3 1 30 ASN N    N  95.934   7.035 -31.444 1.00 . C C . 47 ASN N    1 1 
        6 10743 3 1 30 ASN ND2  N  93.518   3.819 -30.224 1.00 . C C . 47 ASN ND2  1 1 
        6 10744 3 1 30 ASN O    O  95.510   5.201 -34.398 1.00 . C C . 47 ASN O    1 1 
        6 10745 3 1 30 ASN OD1  O  93.782   5.988 -30.466 1.00 . C C . 47 ASN OD1  1 1 
        6 10746 3 1 31 GLN C    C  91.855   6.913 -34.402 1.00 . C C . 48 GLN C    1 1 
        6 10747 3 1 31 GLN CA   C  92.873   5.780 -34.328 1.00 . C C . 48 GLN CA   1 1 
        6 10748 3 1 31 GLN CB   C  92.155   4.435 -34.191 1.00 . C C . 48 GLN CB   1 1 
        6 10749 3 1 31 GLN CD   C  91.230   2.477 -35.454 1.00 . C C . 48 GLN CD   1 1 
        6 10750 3 1 31 GLN CG   C  91.658   3.937 -35.558 1.00 . C C . 48 GLN CG   1 1 
        6 10751 3 1 31 GLN H    H  93.442   6.219 -32.333 1.00 . C C . 48 GLN H    1 1 
        6 10752 3 1 31 GLN HA   H  93.439   5.780 -35.247 1.00 . C C . 48 GLN HA   1 1 
        6 10753 3 1 31 GLN HB2  H  92.845   3.717 -33.775 1.00 . C C . 48 GLN HB2  1 1 
        6 10754 3 1 31 GLN HB3  H  91.317   4.548 -33.521 1.00 . C C . 48 GLN HB3  1 1 
        6 10755 3 1 31 GLN HE21 H  92.757   1.959 -34.292 1.00 . C C . 48 GLN HE21 1 1 
        6 10756 3 1 31 GLN HE22 H  91.682   0.704 -34.680 1.00 . C C . 48 GLN HE22 1 1 
        6 10757 3 1 31 GLN HG2  H  90.817   4.535 -35.873 1.00 . C C . 48 GLN HG2  1 1 
        6 10758 3 1 31 GLN HG3  H  92.450   4.019 -36.288 1.00 . C C . 48 GLN HG3  1 1 
        6 10759 3 1 31 GLN N    N  93.788   5.926 -33.196 1.00 . C C . 48 GLN N    1 1 
        6 10760 3 1 31 GLN NE2  N  91.949   1.645 -34.750 1.00 . C C . 48 GLN NE2  1 1 
        6 10761 3 1 31 GLN O    O  90.660   6.668 -34.559 1.00 . C C . 48 GLN O    1 1 
        6 10762 3 1 31 GLN OE1  O  90.218   2.083 -36.030 1.00 . C C . 48 GLN OE1  1 1 
        6 10763 3 1 32 ILE C    C  91.442   9.812 -35.874 1.00 . C C . 49 ILE C    1 1 
        6 10764 3 1 32 ILE CA   C  91.434   9.292 -34.428 1.00 . C C . 49 ILE CA   1 1 
        6 10765 3 1 32 ILE CB   C  91.897  10.369 -33.424 1.00 . C C . 49 ILE CB   1 1 
        6 10766 3 1 32 ILE CD1  C  89.527  10.922 -32.723 1.00 . C C . 49 ILE CD1  1 1 
        6 10767 3 1 32 ILE CG1  C  90.840  11.486 -33.287 1.00 . C C . 49 ILE CG1  1 1 
        6 10768 3 1 32 ILE CG2  C  93.239  10.973 -33.865 1.00 . C C . 49 ILE CG2  1 1 
        6 10769 3 1 32 ILE H    H  93.292   8.280 -34.228 1.00 . C C . 49 ILE H    1 1 
        6 10770 3 1 32 ILE HA   H  90.426   8.990 -34.177 1.00 . C C . 49 ILE HA   1 1 
        6 10771 3 1 32 ILE HB   H  92.034   9.897 -32.460 1.00 . C C . 49 ILE HB   1 1 
        6 10772 3 1 32 ILE HD11 H  88.880  10.633 -33.539 1.00 . C C . 49 ILE HD11 1 1 
        6 10773 3 1 32 ILE HD12 H  89.038  11.682 -32.131 1.00 . C C . 49 ILE HD12 1 1 
        6 10774 3 1 32 ILE HD13 H  89.729  10.062 -32.101 1.00 . C C . 49 ILE HD13 1 1 
        6 10775 3 1 32 ILE HG12 H  91.216  12.244 -32.616 1.00 . C C . 49 ILE HG12 1 1 
        6 10776 3 1 32 ILE HG13 H  90.651  11.932 -34.246 1.00 . C C . 49 ILE HG13 1 1 
        6 10777 3 1 32 ILE HG21 H  93.855  10.204 -34.306 1.00 . C C . 49 ILE HG21 1 1 
        6 10778 3 1 32 ILE HG22 H  93.747  11.383 -33.001 1.00 . C C . 49 ILE HG22 1 1 
        6 10779 3 1 32 ILE HG23 H  93.068  11.758 -34.588 1.00 . C C . 49 ILE HG23 1 1 
        6 10780 3 1 32 ILE N    N  92.323   8.133 -34.328 1.00 . C C . 49 ILE N    1 1 
        6 10781 3 1 32 ILE O    O  91.476  11.015 -36.125 1.00 . C C . 49 ILE O    1 1 
        6 10782 3 1 33 LYS C    C  91.088   8.075 -39.112 1.00 . C C . 50 LYS C    1 1 
        6 10783 3 1 33 LYS CA   C  91.443   9.271 -38.226 1.00 . C C . 50 LYS CA   1 1 
        6 10784 3 1 33 LYS CB   C  92.831   9.811 -38.610 1.00 . C C . 50 LYS CB   1 1 
        6 10785 3 1 33 LYS CD   C  93.840   7.520 -38.340 1.00 . C C . 50 LYS CD   1 1 
        6 10786 3 1 33 LYS CE   C  95.174   6.819 -38.059 1.00 . C C . 50 LYS CE   1 1 
        6 10787 3 1 33 LYS CG   C  93.929   8.994 -37.915 1.00 . C C . 50 LYS CG   1 1 
        6 10788 3 1 33 LYS H    H  91.415   7.950 -36.570 1.00 . C C . 50 LYS H    1 1 
        6 10789 3 1 33 LYS HA   H  90.711  10.049 -38.388 1.00 . C C . 50 LYS HA   1 1 
        6 10790 3 1 33 LYS HB2  H  92.962   9.752 -39.681 1.00 . C C . 50 LYS HB2  1 1 
        6 10791 3 1 33 LYS HB3  H  92.909  10.843 -38.299 1.00 . C C . 50 LYS HB3  1 1 
        6 10792 3 1 33 LYS HD2  H  93.056   7.034 -37.778 1.00 . C C . 50 LYS HD2  1 1 
        6 10793 3 1 33 LYS HD3  H  93.619   7.460 -39.395 1.00 . C C . 50 LYS HD3  1 1 
        6 10794 3 1 33 LYS HE2  H  95.903   7.124 -38.794 1.00 . C C . 50 LYS HE2  1 1 
        6 10795 3 1 33 LYS HE3  H  95.521   7.089 -37.073 1.00 . C C . 50 LYS HE3  1 1 
        6 10796 3 1 33 LYS HG2  H  94.895   9.391 -38.194 1.00 . C C . 50 LYS HG2  1 1 
        6 10797 3 1 33 LYS HG3  H  93.811   9.065 -36.845 1.00 . C C . 50 LYS HG3  1 1 
        6 10798 3 1 33 LYS HZ1  H  94.596   5.086 -39.060 1.00 . C C . 50 LYS HZ1  1 1 
        6 10799 3 1 33 LYS HZ2  H  94.328   5.038 -37.384 1.00 . C C . 50 LYS HZ2  1 1 
        6 10800 3 1 33 LYS HZ3  H  95.902   4.868 -38.000 1.00 . C C . 50 LYS HZ3  1 1 
        6 10801 3 1 33 LYS N    N  91.425   8.899 -36.817 1.00 . C C . 50 LYS N    1 1 
        6 10802 3 1 33 LYS NZ   N  94.986   5.342 -38.131 1.00 . C C . 50 LYS NZ   1 1 
        6 10803 3 1 33 LYS O    O  91.482   8.018 -40.275 1.00 . C C . 50 LYS O    1 1 
        6 10804 3 1 34 ARG C    C  88.682   5.349 -38.736 1.00 . C C . 51 ARG C    1 1 
        6 10805 3 1 34 ARG CA   C  89.957   5.951 -39.321 1.00 . C C . 51 ARG CA   1 1 
        6 10806 3 1 34 ARG CB   C  91.086   4.908 -39.293 1.00 . C C . 51 ARG CB   1 1 
        6 10807 3 1 34 ARG CD   C  91.602   4.439 -41.718 1.00 . C C . 51 ARG CD   1 1 
        6 10808 3 1 34 ARG CG   C  90.919   3.903 -40.453 1.00 . C C . 51 ARG CG   1 1 
        6 10809 3 1 34 ARG CZ   C  92.011   3.701 -43.973 1.00 . C C . 51 ARG CZ   1 1 
        6 10810 3 1 34 ARG H    H  90.068   7.236 -37.633 1.00 . C C . 51 ARG H    1 1 
        6 10811 3 1 34 ARG HA   H  89.765   6.233 -40.345 1.00 . C C . 51 ARG HA   1 1 
        6 10812 3 1 34 ARG HB2  H  92.039   5.410 -39.381 1.00 . C C . 51 ARG HB2  1 1 
        6 10813 3 1 34 ARG HB3  H  91.054   4.374 -38.354 1.00 . C C . 51 ARG HB3  1 1 
        6 10814 3 1 34 ARG HD2  H  91.170   5.390 -41.986 1.00 . C C . 51 ARG HD2  1 1 
        6 10815 3 1 34 ARG HD3  H  92.657   4.570 -41.525 1.00 . C C . 51 ARG HD3  1 1 
        6 10816 3 1 34 ARG HE   H  90.853   2.718 -42.702 1.00 . C C . 51 ARG HE   1 1 
        6 10817 3 1 34 ARG HG2  H  91.372   2.961 -40.178 1.00 . C C . 51 ARG HG2  1 1 
        6 10818 3 1 34 ARG HG3  H  89.869   3.747 -40.653 1.00 . C C . 51 ARG HG3  1 1 
        6 10819 3 1 34 ARG HH11 H  92.913   5.393 -43.398 1.00 . C C . 51 ARG HH11 1 1 
        6 10820 3 1 34 ARG HH12 H  93.227   4.892 -45.027 1.00 . C C . 51 ARG HH12 1 1 
        6 10821 3 1 34 ARG HH21 H  91.246   2.054 -44.817 1.00 . C C . 51 ARG HH21 1 1 
        6 10822 3 1 34 ARG HH22 H  92.284   3.003 -45.829 1.00 . C C . 51 ARG HH22 1 1 
        6 10823 3 1 34 ARG N    N  90.356   7.139 -38.565 1.00 . C C . 51 ARG N    1 1 
        6 10824 3 1 34 ARG NE   N  91.423   3.505 -42.824 1.00 . C C . 51 ARG NE   1 1 
        6 10825 3 1 34 ARG NH1  N  92.776   4.744 -44.146 1.00 . C C . 51 ARG NH1  1 1 
        6 10826 3 1 34 ARG NH2  N  91.833   2.853 -44.949 1.00 . C C . 51 ARG NH2  1 1 
        6 10827 3 1 34 ARG O    O  88.610   5.062 -37.542 1.00 . C C . 51 ARG O    1 1 
        6 10828 3 1 35 GLY C    C  86.593   3.136 -38.741 1.00 . C C . 52 GLY C    1 1 
        6 10829 3 1 35 GLY CA   C  86.429   4.601 -39.130 1.00 . C C . 52 GLY CA   1 1 
        6 10830 3 1 35 GLY H    H  87.811   5.416 -40.514 1.00 . C C . 52 GLY H    1 1 
        6 10831 3 1 35 GLY HA2  H  86.072   5.158 -38.275 1.00 . C C . 52 GLY HA2  1 1 
        6 10832 3 1 35 GLY HA3  H  85.708   4.675 -39.929 1.00 . C C . 52 GLY HA3  1 1 
        6 10833 3 1 35 GLY N    N  87.697   5.167 -39.572 1.00 . C C . 52 GLY N    1 1 
        6 10834 4 1  6 SER C    C  89.171  -2.278   8.548 1.00 . D D . 23 SER C    1 1 
        6 10835 4 1  6 SER CA   C  89.681  -2.723   9.914 1.00 . D D . 23 SER CA   1 1 
        6 10836 4 1  6 SER CB   C  88.795  -2.142  11.017 1.00 . D D . 23 SER CB   1 1 
        6 10837 4 1  6 SER HA   H  89.662  -3.801   9.969 1.00 . D D . 23 SER HA   1 1 
        6 10838 4 1  6 SER HB2  H  89.012  -1.095  11.143 1.00 . D D . 23 SER HB2  1 1 
        6 10839 4 1  6 SER HB3  H  87.754  -2.261  10.741 1.00 . D D . 23 SER HB3  1 1 
        6 10840 4 1  6 SER HG   H  88.362  -2.595  12.859 1.00 . D D . 23 SER HG   1 1 
        6 10841 4 1  6 SER N    N  91.080  -2.243  10.101 1.00 . D D . 23 SER N    1 1 
        6 10842 4 1  6 SER O    O  89.734  -1.376   7.928 1.00 . D D . 23 SER O    1 1 
        6 10843 4 1  6 SER OG   O  89.056  -2.823  12.237 1.00 . D D . 23 SER OG   1 1 
        6 10844 4 1  7 ASP C    C  88.616  -2.479   5.722 1.00 . D D . 24 ASP C    1 1 
        6 10845 4 1  7 ASP CA   C  87.538  -2.569   6.801 1.00 . D D . 24 ASP CA   1 1 
        6 10846 4 1  7 ASP CB   C  86.795  -1.235   6.896 1.00 . D D . 24 ASP CB   1 1 
        6 10847 4 1  7 ASP CG   C  85.511  -1.410   7.700 1.00 . D D . 24 ASP CG   1 1 
        6 10848 4 1  7 ASP H    H  87.714  -3.613   8.635 1.00 . D D . 24 ASP H    1 1 
        6 10849 4 1  7 ASP HA   H  86.833  -3.339   6.526 1.00 . D D . 24 ASP HA   1 1 
        6 10850 4 1  7 ASP HB2  H  87.426  -0.507   7.385 1.00 . D D . 24 ASP HB2  1 1 
        6 10851 4 1  7 ASP HB3  H  86.550  -0.889   5.903 1.00 . D D . 24 ASP HB3  1 1 
        6 10852 4 1  7 ASP N    N  88.121  -2.905   8.095 1.00 . D D . 24 ASP N    1 1 
        6 10853 4 1  7 ASP O    O  88.764  -1.448   5.066 1.00 . D D . 24 ASP O    1 1 
        6 10854 4 1  7 ASP OD1  O  85.599  -1.482   8.914 1.00 . D D . 24 ASP OD1  1 1 
        6 10855 4 1  7 ASP OD2  O  84.456  -1.470   7.088 1.00 . D D . 24 ASP OD2  1 1 
        6 10856 4 1  8 PRO C    C  89.860  -3.700   3.082 1.00 . D D . 25 PRO C    1 1 
        6 10857 4 1  8 PRO CA   C  90.438  -3.590   4.493 1.00 . D D . 25 PRO CA   1 1 
        6 10858 4 1  8 PRO CB   C  91.229  -4.849   4.875 1.00 . D D . 25 PRO CB   1 1 
        6 10859 4 1  8 PRO CD   C  89.246  -4.810   6.261 1.00 . D D . 25 PRO CD   1 1 
        6 10860 4 1  8 PRO CG   C  90.225  -5.739   5.536 1.00 . D D . 25 PRO CG   1 1 
        6 10861 4 1  8 PRO HA   H  91.074  -2.722   4.571 1.00 . D D . 25 PRO HA   1 1 
        6 10862 4 1  8 PRO HB2  H  91.640  -5.324   3.992 1.00 . D D . 25 PRO HB2  1 1 
        6 10863 4 1  8 PRO HB3  H  92.018  -4.601   5.569 1.00 . D D . 25 PRO HB3  1 1 
        6 10864 4 1  8 PRO HD2  H  88.238  -5.199   6.203 1.00 . D D . 25 PRO HD2  1 1 
        6 10865 4 1  8 PRO HD3  H  89.543  -4.670   7.289 1.00 . D D . 25 PRO HD3  1 1 
        6 10866 4 1  8 PRO HG2  H  89.704  -6.328   4.789 1.00 . D D . 25 PRO HG2  1 1 
        6 10867 4 1  8 PRO HG3  H  90.710  -6.390   6.249 1.00 . D D . 25 PRO HG3  1 1 
        6 10868 4 1  8 PRO N    N  89.358  -3.539   5.523 1.00 . D D . 25 PRO N    1 1 
        6 10869 4 1  8 PRO O    O  90.576  -3.981   2.122 1.00 . D D . 25 PRO O    1 1 
        6 10870 4 1  9 LEU C    C  88.301  -2.366   0.807 1.00 . D D . 26 LEU C    1 1 
        6 10871 4 1  9 LEU CA   C  87.898  -3.543   1.691 1.00 . D D . 26 LEU CA   1 1 
        6 10872 4 1  9 LEU CB   C  86.379  -3.537   1.908 1.00 . D D . 26 LEU CB   1 1 
        6 10873 4 1  9 LEU CD1  C  85.877  -5.150   0.025 1.00 . D D . 26 LEU CD1  1 1 
        6 10874 4 1  9 LEU CD2  C  84.138  -3.513   0.801 1.00 . D D . 26 LEU CD2  1 1 
        6 10875 4 1  9 LEU CG   C  85.638  -3.731   0.572 1.00 . D D . 26 LEU CG   1 1 
        6 10876 4 1  9 LEU H    H  88.075  -3.245   3.786 1.00 . D D . 26 LEU H    1 1 
        6 10877 4 1  9 LEU HA   H  88.179  -4.461   1.201 1.00 . D D . 26 LEU HA   1 1 
        6 10878 4 1  9 LEU HB2  H  86.111  -4.333   2.587 1.00 . D D . 26 LEU HB2  1 1 
        6 10879 4 1  9 LEU HB3  H  86.087  -2.591   2.339 1.00 . D D . 26 LEU HB3  1 1 
        6 10880 4 1  9 LEU HD11 H  86.811  -5.174  -0.517 1.00 . D D . 26 LEU HD11 1 1 
        6 10881 4 1  9 LEU HD12 H  85.073  -5.422  -0.646 1.00 . D D . 26 LEU HD12 1 1 
        6 10882 4 1  9 LEU HD13 H  85.916  -5.856   0.841 1.00 . D D . 26 LEU HD13 1 1 
        6 10883 4 1  9 LEU HD21 H  83.981  -2.553   1.271 1.00 . D D . 26 LEU HD21 1 1 
        6 10884 4 1  9 LEU HD22 H  83.755  -4.293   1.441 1.00 . D D . 26 LEU HD22 1 1 
        6 10885 4 1  9 LEU HD23 H  83.622  -3.538  -0.148 1.00 . D D . 26 LEU HD23 1 1 
        6 10886 4 1  9 LEU HG   H  85.996  -3.009  -0.147 1.00 . D D . 26 LEU HG   1 1 
        6 10887 4 1  9 LEU N    N  88.580  -3.475   2.979 1.00 . D D . 26 LEU N    1 1 
        6 10888 4 1  9 LEU O    O  88.576  -2.536  -0.382 1.00 . D D . 26 LEU O    1 1 
        6 10889 4 1 10 VAL C    C  90.175   0.015   0.292 1.00 . D D . 27 VAL C    1 1 
        6 10890 4 1 10 VAL CA   C  88.689   0.009   0.641 1.00 . D D . 27 VAL CA   1 1 
        6 10891 4 1 10 VAL CB   C  88.355   1.249   1.470 1.00 . D D . 27 VAL CB   1 1 
        6 10892 4 1 10 VAL CG1  C  89.168   1.232   2.765 1.00 . D D . 27 VAL CG1  1 1 
        6 10893 4 1 10 VAL CG2  C  88.700   2.505   0.666 1.00 . D D . 27 VAL CG2  1 1 
        6 10894 4 1 10 VAL H    H  88.100  -1.119   2.333 1.00 . D D . 27 VAL H    1 1 
        6 10895 4 1 10 VAL HA   H  88.117   0.039  -0.274 1.00 . D D . 27 VAL HA   1 1 
        6 10896 4 1 10 VAL HB   H  87.301   1.249   1.707 1.00 . D D . 27 VAL HB   1 1 
        6 10897 4 1 10 VAL HG11 H  88.804   2.003   3.429 1.00 . D D . 27 VAL HG11 1 1 
        6 10898 4 1 10 VAL HG12 H  90.209   1.413   2.539 1.00 . D D . 27 VAL HG12 1 1 
        6 10899 4 1 10 VAL HG13 H  89.066   0.268   3.242 1.00 . D D . 27 VAL HG13 1 1 
        6 10900 4 1 10 VAL HG21 H  88.274   2.428  -0.323 1.00 . D D . 27 VAL HG21 1 1 
        6 10901 4 1 10 VAL HG22 H  89.773   2.600   0.589 1.00 . D D . 27 VAL HG22 1 1 
        6 10902 4 1 10 VAL HG23 H  88.296   3.374   1.166 1.00 . D D . 27 VAL HG23 1 1 
        6 10903 4 1 10 VAL N    N  88.328  -1.195   1.382 1.00 . D D . 27 VAL N    1 1 
        6 10904 4 1 10 VAL O    O  90.570   0.501  -0.768 1.00 . D D . 27 VAL O    1 1 
        6 10905 4 1 11 VAL C    C  92.755  -1.551  -0.161 1.00 . D D . 28 VAL C    1 1 
        6 10906 4 1 11 VAL CA   C  92.417  -0.554   0.945 1.00 . D D . 28 VAL CA   1 1 
        6 10907 4 1 11 VAL CB   C  93.142  -0.945   2.236 1.00 . D D . 28 VAL CB   1 1 
        6 10908 4 1 11 VAL CG1  C  94.653  -0.782   2.047 1.00 . D D . 28 VAL CG1  1 1 
        6 10909 4 1 11 VAL CG2  C  92.665  -0.047   3.384 1.00 . D D . 28 VAL CG2  1 1 
        6 10910 4 1 11 VAL H    H  90.603  -0.885   1.999 1.00 . D D . 28 VAL H    1 1 
        6 10911 4 1 11 VAL HA   H  92.750   0.428   0.644 1.00 . D D . 28 VAL HA   1 1 
        6 10912 4 1 11 VAL HB   H  92.923  -1.975   2.471 1.00 . D D . 28 VAL HB   1 1 
        6 10913 4 1 11 VAL HG11 H  94.860   0.185   1.616 1.00 . D D . 28 VAL HG11 1 1 
        6 10914 4 1 11 VAL HG12 H  95.018  -1.555   1.386 1.00 . D D . 28 VAL HG12 1 1 
        6 10915 4 1 11 VAL HG13 H  95.147  -0.865   3.004 1.00 . D D . 28 VAL HG13 1 1 
        6 10916 4 1 11 VAL HG21 H  93.372  -0.092   4.199 1.00 . D D . 28 VAL HG21 1 1 
        6 10917 4 1 11 VAL HG22 H  91.700  -0.389   3.728 1.00 . D D . 28 VAL HG22 1 1 
        6 10918 4 1 11 VAL HG23 H  92.580   0.972   3.037 1.00 . D D . 28 VAL HG23 1 1 
        6 10919 4 1 11 VAL N    N  90.978  -0.512   1.173 1.00 . D D . 28 VAL N    1 1 
        6 10920 4 1 11 VAL O    O  93.489  -1.231  -1.095 1.00 . D D . 28 VAL O    1 1 
        6 10921 4 1 12 ALA C    C  92.250  -3.256  -2.448 1.00 . D D . 29 ALA C    1 1 
        6 10922 4 1 12 ALA CA   C  92.487  -3.780  -1.033 1.00 . D D . 29 ALA CA   1 1 
        6 10923 4 1 12 ALA CB   C  91.578  -4.982  -0.773 1.00 . D D . 29 ALA CB   1 1 
        6 10924 4 1 12 ALA H    H  91.665  -2.935   0.735 1.00 . D D . 29 ALA H    1 1 
        6 10925 4 1 12 ALA HA   H  93.515  -4.096  -0.946 1.00 . D D . 29 ALA HA   1 1 
        6 10926 4 1 12 ALA HB1  H  91.804  -5.402   0.195 1.00 . D D . 29 ALA HB1  1 1 
        6 10927 4 1 12 ALA HB2  H  91.741  -5.728  -1.538 1.00 . D D . 29 ALA HB2  1 1 
        6 10928 4 1 12 ALA HB3  H  90.545  -4.665  -0.795 1.00 . D D . 29 ALA HB3  1 1 
        6 10929 4 1 12 ALA N    N  92.229  -2.739  -0.043 1.00 . D D . 29 ALA N    1 1 
        6 10930 4 1 12 ALA O    O  92.929  -3.664  -3.391 1.00 . D D . 29 ALA O    1 1 
        6 10931 4 1 13 ALA C    C  92.106  -0.888  -4.384 1.00 . D D . 30 ALA C    1 1 
        6 10932 4 1 13 ALA CA   C  90.985  -1.802  -3.895 1.00 . D D . 30 ALA CA   1 1 
        6 10933 4 1 13 ALA CB   C  89.679  -1.009  -3.814 1.00 . D D . 30 ALA CB   1 1 
        6 10934 4 1 13 ALA H    H  90.793  -2.084  -1.802 1.00 . D D . 30 ALA H    1 1 
        6 10935 4 1 13 ALA HA   H  90.857  -2.606  -4.604 1.00 . D D . 30 ALA HA   1 1 
        6 10936 4 1 13 ALA HB1  H  88.899  -1.639  -3.415 1.00 . D D . 30 ALA HB1  1 1 
        6 10937 4 1 13 ALA HB2  H  89.401  -0.673  -4.802 1.00 . D D . 30 ALA HB2  1 1 
        6 10938 4 1 13 ALA HB3  H  89.816  -0.154  -3.169 1.00 . D D . 30 ALA HB3  1 1 
        6 10939 4 1 13 ALA N    N  91.302  -2.371  -2.588 1.00 . D D . 30 ALA N    1 1 
        6 10940 4 1 13 ALA O    O  92.380  -0.810  -5.581 1.00 . D D . 30 ALA O    1 1 
        6 10941 4 1 14 SER C    C  94.868   0.024  -4.681 1.00 . D D . 31 SER C    1 1 
        6 10942 4 1 14 SER CA   C  93.816   0.716  -3.816 1.00 . D D . 31 SER CA   1 1 
        6 10943 4 1 14 SER CB   C  94.474   1.252  -2.546 1.00 . D D . 31 SER CB   1 1 
        6 10944 4 1 14 SER H    H  92.466  -0.298  -2.530 1.00 . D D . 31 SER H    1 1 
        6 10945 4 1 14 SER HA   H  93.403   1.546  -4.369 1.00 . D D . 31 SER HA   1 1 
        6 10946 4 1 14 SER HB2  H  93.736   1.747  -1.937 1.00 . D D . 31 SER HB2  1 1 
        6 10947 4 1 14 SER HB3  H  94.903   0.429  -1.990 1.00 . D D . 31 SER HB3  1 1 
        6 10948 4 1 14 SER HG   H  95.331   2.993  -2.412 1.00 . D D . 31 SER HG   1 1 
        6 10949 4 1 14 SER N    N  92.733  -0.201  -3.468 1.00 . D D . 31 SER N    1 1 
        6 10950 4 1 14 SER O    O  95.416   0.624  -5.606 1.00 . D D . 31 SER O    1 1 
        6 10951 4 1 14 SER OG   O  95.489   2.182  -2.901 1.00 . D D . 31 SER OG   1 1 
        6 10952 4 1 15 ILE C    C  95.729  -2.105  -6.599 1.00 . D D . 32 ILE C    1 1 
        6 10953 4 1 15 ILE CA   C  96.140  -1.974  -5.132 1.00 . D D . 32 ILE CA   1 1 
        6 10954 4 1 15 ILE CB   C  96.297  -3.370  -4.523 1.00 . D D . 32 ILE CB   1 1 
        6 10955 4 1 15 ILE CD1  C  97.533  -2.252  -2.638 1.00 . D D . 32 ILE CD1  1 1 
        6 10956 4 1 15 ILE CG1  C  96.435  -3.259  -2.998 1.00 . D D . 32 ILE CG1  1 1 
        6 10957 4 1 15 ILE CG2  C  97.543  -4.045  -5.103 1.00 . D D . 32 ILE CG2  1 1 
        6 10958 4 1 15 ILE H    H  94.679  -1.642  -3.629 1.00 . D D . 32 ILE H    1 1 
        6 10959 4 1 15 ILE HA   H  97.088  -1.462  -5.078 1.00 . D D . 32 ILE HA   1 1 
        6 10960 4 1 15 ILE HB   H  95.427  -3.963  -4.763 1.00 . D D . 32 ILE HB   1 1 
        6 10961 4 1 15 ILE HD11 H  97.841  -2.409  -1.614 1.00 . D D . 32 ILE HD11 1 1 
        6 10962 4 1 15 ILE HD12 H  97.150  -1.248  -2.747 1.00 . D D . 32 ILE HD12 1 1 
        6 10963 4 1 15 ILE HD13 H  98.380  -2.387  -3.293 1.00 . D D . 32 ILE HD13 1 1 
        6 10964 4 1 15 ILE HG12 H  95.496  -2.931  -2.578 1.00 . D D . 32 ILE HG12 1 1 
        6 10965 4 1 15 ILE HG13 H  96.691  -4.226  -2.592 1.00 . D D . 32 ILE HG13 1 1 
        6 10966 4 1 15 ILE HG21 H  97.604  -5.060  -4.738 1.00 . D D . 32 ILE HG21 1 1 
        6 10967 4 1 15 ILE HG22 H  98.423  -3.499  -4.797 1.00 . D D . 32 ILE HG22 1 1 
        6 10968 4 1 15 ILE HG23 H  97.479  -4.052  -6.181 1.00 . D D . 32 ILE HG23 1 1 
        6 10969 4 1 15 ILE N    N  95.146  -1.215  -4.378 1.00 . D D . 32 ILE N    1 1 
        6 10970 4 1 15 ILE O    O  96.576  -2.202  -7.486 1.00 . D D . 32 ILE O    1 1 
        6 10971 4 1 16 ILE C    C  94.165  -0.959  -9.006 1.00 . D D . 33 ILE C    1 1 
        6 10972 4 1 16 ILE CA   C  93.923  -2.236  -8.194 1.00 . D D . 33 ILE CA   1 1 
        6 10973 4 1 16 ILE CB   C  92.420  -2.574  -8.156 1.00 . D D . 33 ILE CB   1 1 
        6 10974 4 1 16 ILE CD1  C  90.848  -4.492  -7.608 1.00 . D D . 33 ILE CD1  1 1 
        6 10975 4 1 16 ILE CG1  C  92.212  -3.854  -7.310 1.00 . D D . 33 ILE CG1  1 1 
        6 10976 4 1 16 ILE CG2  C  91.899  -2.800  -9.591 1.00 . D D . 33 ILE CG2  1 1 
        6 10977 4 1 16 ILE H    H  93.830  -2.023  -6.083 1.00 . D D . 33 ILE H    1 1 
        6 10978 4 1 16 ILE HA   H  94.441  -3.050  -8.683 1.00 . D D . 33 ILE HA   1 1 
        6 10979 4 1 16 ILE HB   H  91.883  -1.753  -7.705 1.00 . D D . 33 ILE HB   1 1 
        6 10980 4 1 16 ILE HD11 H  90.088  -3.725  -7.624 1.00 . D D . 33 ILE HD11 1 1 
        6 10981 4 1 16 ILE HD12 H  90.615  -5.215  -6.842 1.00 . D D . 33 ILE HD12 1 1 
        6 10982 4 1 16 ILE HD13 H  90.885  -4.985  -8.569 1.00 . D D . 33 ILE HD13 1 1 
        6 10983 4 1 16 ILE HG12 H  92.992  -4.564  -7.535 1.00 . D D . 33 ILE HG12 1 1 
        6 10984 4 1 16 ILE HG13 H  92.254  -3.602  -6.263 1.00 . D D . 33 ILE HG13 1 1 
        6 10985 4 1 16 ILE HG21 H  92.215  -1.992 -10.232 1.00 . D D . 33 ILE HG21 1 1 
        6 10986 4 1 16 ILE HG22 H  90.820  -2.838  -9.581 1.00 . D D . 33 ILE HG22 1 1 
        6 10987 4 1 16 ILE HG23 H  92.287  -3.734  -9.971 1.00 . D D . 33 ILE HG23 1 1 
        6 10988 4 1 16 ILE N    N  94.447  -2.112  -6.836 1.00 . D D . 33 ILE N    1 1 
        6 10989 4 1 16 ILE O    O  94.468  -1.023 -10.196 1.00 . D D . 33 ILE O    1 1 
        6 10990 4 1 17 GLY C    C  95.642   1.661  -9.525 1.00 . D D . 34 GLY C    1 1 
        6 10991 4 1 17 GLY CA   C  94.198   1.454  -9.069 1.00 . D D . 34 GLY CA   1 1 
        6 10992 4 1 17 GLY H    H  93.763   0.175  -7.430 1.00 . D D . 34 GLY H    1 1 
        6 10993 4 1 17 GLY HA2  H  93.552   1.478  -9.934 1.00 . D D . 34 GLY HA2  1 1 
        6 10994 4 1 17 GLY HA3  H  93.924   2.257  -8.402 1.00 . D D . 34 GLY HA3  1 1 
        6 10995 4 1 17 GLY N    N  94.014   0.177  -8.378 1.00 . D D . 34 GLY N    1 1 
        6 10996 4 1 17 GLY O    O  95.888   2.126 -10.637 1.00 . D D . 34 GLY O    1 1 
        6 10997 4 1 18 ILE C    C  98.390   0.467 -10.089 1.00 . D D . 35 ILE C    1 1 
        6 10998 4 1 18 ILE CA   C  97.987   1.475  -9.017 1.00 . D D . 35 ILE CA   1 1 
        6 10999 4 1 18 ILE CB   C  98.855   1.297  -7.768 1.00 . D D . 35 ILE CB   1 1 
        6 11000 4 1 18 ILE CD1  C 101.196   1.503  -6.911 1.00 . D D . 35 ILE CD1  1 1 
        6 11001 4 1 18 ILE CG1  C 100.335   1.318  -8.163 1.00 . D D . 35 ILE CG1  1 1 
        6 11002 4 1 18 ILE CG2  C  98.525  -0.035  -7.098 1.00 . D D . 35 ILE CG2  1 1 
        6 11003 4 1 18 ILE H    H  96.311   0.948  -7.813 1.00 . D D . 35 ILE H    1 1 
        6 11004 4 1 18 ILE HA   H  98.142   2.470  -9.406 1.00 . D D . 35 ILE HA   1 1 
        6 11005 4 1 18 ILE HB   H  98.655   2.103  -7.076 1.00 . D D . 35 ILE HB   1 1 
        6 11006 4 1 18 ILE HD11 H 102.237   1.540  -7.193 1.00 . D D . 35 ILE HD11 1 1 
        6 11007 4 1 18 ILE HD12 H 101.033   0.674  -6.238 1.00 . D D . 35 ILE HD12 1 1 
        6 11008 4 1 18 ILE HD13 H 100.923   2.425  -6.420 1.00 . D D . 35 ILE HD13 1 1 
        6 11009 4 1 18 ILE HG12 H 100.592   0.384  -8.642 1.00 . D D . 35 ILE HG12 1 1 
        6 11010 4 1 18 ILE HG13 H 100.515   2.135  -8.845 1.00 . D D . 35 ILE HG13 1 1 
        6 11011 4 1 18 ILE HG21 H  99.048  -0.102  -6.156 1.00 . D D . 35 ILE HG21 1 1 
        6 11012 4 1 18 ILE HG22 H  98.830  -0.847  -7.740 1.00 . D D . 35 ILE HG22 1 1 
        6 11013 4 1 18 ILE HG23 H  97.462  -0.092  -6.924 1.00 . D D . 35 ILE HG23 1 1 
        6 11014 4 1 18 ILE N    N  96.573   1.319  -8.680 1.00 . D D . 35 ILE N    1 1 
        6 11015 4 1 18 ILE O    O  99.162   0.783 -10.994 1.00 . D D . 35 ILE O    1 1 
        6 11016 4 1 19 LEU C    C  98.011  -1.267 -12.366 1.00 . D D . 36 LEU C    1 1 
        6 11017 4 1 19 LEU CA   C  98.189  -1.777 -10.936 1.00 . D D . 36 LEU CA   1 1 
        6 11018 4 1 19 LEU CB   C  97.273  -2.983 -10.696 1.00 . D D . 36 LEU CB   1 1 
        6 11019 4 1 19 LEU CD1  C  99.071  -4.668 -11.257 1.00 . D D . 36 LEU CD1  1 1 
        6 11020 4 1 19 LEU CD2  C  96.641  -5.278 -11.445 1.00 . D D . 36 LEU CD2  1 1 
        6 11021 4 1 19 LEU CG   C  97.665  -4.150 -11.615 1.00 . D D . 36 LEU CG   1 1 
        6 11022 4 1 19 LEU H    H  97.277  -0.916  -9.224 1.00 . D D . 36 LEU H    1 1 
        6 11023 4 1 19 LEU HA   H  99.213  -2.080 -10.796 1.00 . D D . 36 LEU HA   1 1 
        6 11024 4 1 19 LEU HB2  H  97.357  -3.295  -9.665 1.00 . D D . 36 LEU HB2  1 1 
        6 11025 4 1 19 LEU HB3  H  96.251  -2.699 -10.899 1.00 . D D . 36 LEU HB3  1 1 
        6 11026 4 1 19 LEU HD11 H  99.814  -4.082 -11.777 1.00 . D D . 36 LEU HD11 1 1 
        6 11027 4 1 19 LEU HD12 H  99.166  -5.704 -11.555 1.00 . D D . 36 LEU HD12 1 1 
        6 11028 4 1 19 LEU HD13 H  99.231  -4.588 -10.191 1.00 . D D . 36 LEU HD13 1 1 
        6 11029 4 1 19 LEU HD21 H  96.992  -6.164 -11.952 1.00 . D D . 36 LEU HD21 1 1 
        6 11030 4 1 19 LEU HD22 H  95.695  -4.971 -11.867 1.00 . D D . 36 LEU HD22 1 1 
        6 11031 4 1 19 LEU HD23 H  96.512  -5.492 -10.394 1.00 . D D . 36 LEU HD23 1 1 
        6 11032 4 1 19 LEU HG   H  97.660  -3.817 -12.641 1.00 . D D . 36 LEU HG   1 1 
        6 11033 4 1 19 LEU N    N  97.875  -0.724  -9.977 1.00 . D D . 36 LEU N    1 1 
        6 11034 4 1 19 LEU O    O  98.764  -1.642 -13.265 1.00 . D D . 36 LEU O    1 1 
        6 11035 4 1 20 HIS C    C  98.020   0.673 -14.533 1.00 . D D . 37 HIS C    1 1 
        6 11036 4 1 20 HIS CA   C  96.752   0.106 -13.899 1.00 . D D . 37 HIS CA   1 1 
        6 11037 4 1 20 HIS CB   C  95.708   1.219 -13.806 1.00 . D D . 37 HIS CB   1 1 
        6 11038 4 1 20 HIS CD2  C  94.039  -0.580 -12.864 1.00 . D D . 37 HIS CD2  1 1 
        6 11039 4 1 20 HIS CE1  C  92.462   0.764 -12.228 1.00 . D D . 37 HIS CE1  1 1 
        6 11040 4 1 20 HIS CG   C  94.453   0.693 -13.168 1.00 . D D . 37 HIS CG   1 1 
        6 11041 4 1 20 HIS H    H  96.446  -0.181 -11.818 1.00 . D D . 37 HIS H    1 1 
        6 11042 4 1 20 HIS HA   H  96.367  -0.682 -14.527 1.00 . D D . 37 HIS HA   1 1 
        6 11043 4 1 20 HIS HB2  H  96.100   2.030 -13.211 1.00 . D D . 37 HIS HB2  1 1 
        6 11044 4 1 20 HIS HB3  H  95.480   1.580 -14.798 1.00 . D D . 37 HIS HB3  1 1 
        6 11045 4 1 20 HIS HD1  H  93.418   2.509 -12.830 1.00 . D D . 37 HIS HD1  1 1 
        6 11046 4 1 20 HIS HD2  H  94.603  -1.481 -13.056 1.00 . D D . 37 HIS HD2  1 1 
        6 11047 4 1 20 HIS HE1  H  91.538   1.148 -11.820 1.00 . D D . 37 HIS HE1  1 1 
        6 11048 4 1 20 HIS HE2  H  92.245  -1.289 -11.952 1.00 . D D . 37 HIS HE2  1 1 
        6 11049 4 1 20 HIS N    N  97.024  -0.436 -12.568 1.00 . D D . 37 HIS N    1 1 
        6 11050 4 1 20 HIS ND1  N  93.432   1.532 -12.754 1.00 . D D . 37 HIS ND1  1 1 
        6 11051 4 1 20 HIS NE2  N  92.781  -0.534 -12.270 1.00 . D D . 37 HIS NE2  1 1 
        6 11052 4 1 20 HIS O    O  98.273   0.472 -15.721 1.00 . D D . 37 HIS O    1 1 
        6 11053 4 1 21 PHE C    C 100.962   0.949 -14.837 1.00 . D D . 38 PHE C    1 1 
        6 11054 4 1 21 PHE CA   C 100.014   1.996 -14.254 1.00 . D D . 38 PHE CA   1 1 
        6 11055 4 1 21 PHE CB   C 100.721   2.749 -13.124 1.00 . D D . 38 PHE CB   1 1 
        6 11056 4 1 21 PHE CD1  C 101.609   4.871 -14.159 1.00 . D D . 38 PHE CD1  1 1 
        6 11057 4 1 21 PHE CD2  C 103.143   3.034 -13.769 1.00 . D D . 38 PHE CD2  1 1 
        6 11058 4 1 21 PHE CE1  C 102.656   5.633 -14.691 1.00 . D D . 38 PHE CE1  1 1 
        6 11059 4 1 21 PHE CE2  C 104.190   3.797 -14.301 1.00 . D D . 38 PHE CE2  1 1 
        6 11060 4 1 21 PHE CG   C 101.852   3.571 -13.698 1.00 . D D . 38 PHE CG   1 1 
        6 11061 4 1 21 PHE CZ   C 103.947   5.096 -14.761 1.00 . D D . 38 PHE CZ   1 1 
        6 11062 4 1 21 PHE H    H  98.527   1.522 -12.819 1.00 . D D . 38 PHE H    1 1 
        6 11063 4 1 21 PHE HA   H  99.758   2.702 -15.029 1.00 . D D . 38 PHE HA   1 1 
        6 11064 4 1 21 PHE HB2  H 100.016   3.401 -12.629 1.00 . D D . 38 PHE HB2  1 1 
        6 11065 4 1 21 PHE HB3  H 101.118   2.041 -12.413 1.00 . D D . 38 PHE HB3  1 1 
        6 11066 4 1 21 PHE HD1  H 100.613   5.285 -14.106 1.00 . D D . 38 PHE HD1  1 1 
        6 11067 4 1 21 PHE HD2  H 103.331   2.032 -13.414 1.00 . D D . 38 PHE HD2  1 1 
        6 11068 4 1 21 PHE HE1  H 102.468   6.635 -15.046 1.00 . D D . 38 PHE HE1  1 1 
        6 11069 4 1 21 PHE HE2  H 105.186   3.382 -14.356 1.00 . D D . 38 PHE HE2  1 1 
        6 11070 4 1 21 PHE HZ   H 104.755   5.684 -15.171 1.00 . D D . 38 PHE HZ   1 1 
        6 11071 4 1 21 PHE N    N  98.787   1.385 -13.754 1.00 . D D . 38 PHE N    1 1 
        6 11072 4 1 21 PHE O    O 101.630   1.201 -15.840 1.00 . D D . 38 PHE O    1 1 
        6 11073 4 1 22 ILE C    C 101.543  -1.702 -16.095 1.00 . D D . 39 ILE C    1 1 
        6 11074 4 1 22 ILE CA   C 101.920  -1.252 -14.685 1.00 . D D . 39 ILE CA   1 1 
        6 11075 4 1 22 ILE CB   C 101.858  -2.455 -13.736 1.00 . D D . 39 ILE CB   1 1 
        6 11076 4 1 22 ILE CD1  C 103.718  -1.929 -12.068 1.00 . D D . 39 ILE CD1  1 1 
        6 11077 4 1 22 ILE CG1  C 102.196  -2.015 -12.291 1.00 . D D . 39 ILE CG1  1 1 
        6 11078 4 1 22 ILE CG2  C 102.841  -3.532 -14.208 1.00 . D D . 39 ILE CG2  1 1 
        6 11079 4 1 22 ILE H    H 100.483  -0.342 -13.414 1.00 . D D . 39 ILE H    1 1 
        6 11080 4 1 22 ILE HA   H 102.928  -0.873 -14.704 1.00 . D D . 39 ILE HA   1 1 
        6 11081 4 1 22 ILE HB   H 100.858  -2.864 -13.755 1.00 . D D . 39 ILE HB   1 1 
        6 11082 4 1 22 ILE HD11 H 103.928  -1.168 -11.331 1.00 . D D . 39 ILE HD11 1 1 
        6 11083 4 1 22 ILE HD12 H 104.216  -1.679 -12.991 1.00 . D D . 39 ILE HD12 1 1 
        6 11084 4 1 22 ILE HD13 H 104.082  -2.881 -11.712 1.00 . D D . 39 ILE HD13 1 1 
        6 11085 4 1 22 ILE HG12 H 101.757  -1.049 -12.099 1.00 . D D . 39 ILE HG12 1 1 
        6 11086 4 1 22 ILE HG13 H 101.780  -2.734 -11.601 1.00 . D D . 39 ILE HG13 1 1 
        6 11087 4 1 22 ILE HG21 H 103.783  -3.072 -14.467 1.00 . D D . 39 ILE HG21 1 1 
        6 11088 4 1 22 ILE HG22 H 102.436  -4.034 -15.075 1.00 . D D . 39 ILE HG22 1 1 
        6 11089 4 1 22 ILE HG23 H 102.997  -4.250 -13.417 1.00 . D D . 39 ILE HG23 1 1 
        6 11090 4 1 22 ILE N    N 101.029  -0.195 -14.213 1.00 . D D . 39 ILE N    1 1 
        6 11091 4 1 22 ILE O    O 102.396  -1.768 -16.979 1.00 . D D . 39 ILE O    1 1 
        6 11092 4 1 23 ALA C    C  99.833  -1.304 -18.610 1.00 . D D . 40 ALA C    1 1 
        6 11093 4 1 23 ALA CA   C  99.827  -2.456 -17.607 1.00 . D D . 40 ALA CA   1 1 
        6 11094 4 1 23 ALA CB   C  98.418  -3.038 -17.487 1.00 . D D . 40 ALA CB   1 1 
        6 11095 4 1 23 ALA H    H  99.651  -1.946 -15.556 1.00 . D D . 40 ALA H    1 1 
        6 11096 4 1 23 ALA HA   H 100.489  -3.229 -17.964 1.00 . D D . 40 ALA HA   1 1 
        6 11097 4 1 23 ALA HB1  H  98.464  -3.990 -16.978 1.00 . D D . 40 ALA HB1  1 1 
        6 11098 4 1 23 ALA HB2  H  98.001  -3.180 -18.474 1.00 . D D . 40 ALA HB2  1 1 
        6 11099 4 1 23 ALA HB3  H  97.795  -2.361 -16.924 1.00 . D D . 40 ALA HB3  1 1 
        6 11100 4 1 23 ALA N    N 100.291  -2.010 -16.297 1.00 . D D . 40 ALA N    1 1 
        6 11101 4 1 23 ALA O    O 100.113  -1.499 -19.793 1.00 . D D . 40 ALA O    1 1 
        6 11102 4 1 24 TRP C    C 100.753   1.137 -19.841 1.00 . D D . 41 TRP C    1 1 
        6 11103 4 1 24 TRP CA   C  99.483   1.052 -19.002 1.00 . D D . 41 TRP CA   1 1 
        6 11104 4 1 24 TRP CB   C  99.346   2.321 -18.146 1.00 . D D . 41 TRP CB   1 1 
        6 11105 4 1 24 TRP CD1  C  99.663   4.092 -19.929 1.00 . D D . 41 TRP CD1  1 1 
        6 11106 4 1 24 TRP CD2  C  97.603   4.128 -19.025 1.00 . D D . 41 TRP CD2  1 1 
        6 11107 4 1 24 TRP CE2  C  97.635   5.147 -20.004 1.00 . D D . 41 TRP CE2  1 1 
        6 11108 4 1 24 TRP CE3  C  96.411   3.943 -18.301 1.00 . D D . 41 TRP CE3  1 1 
        6 11109 4 1 24 TRP CG   C  98.899   3.465 -19.003 1.00 . D D . 41 TRP CG   1 1 
        6 11110 4 1 24 TRP CH2  C  95.349   5.756 -19.529 1.00 . D D . 41 TRP CH2  1 1 
        6 11111 4 1 24 TRP CZ2  C  96.526   5.952 -20.257 1.00 . D D . 41 TRP CZ2  1 1 
        6 11112 4 1 24 TRP CZ3  C  95.293   4.754 -18.551 1.00 . D D . 41 TRP CZ3  1 1 
        6 11113 4 1 24 TRP H    H  99.294  -0.037 -17.190 1.00 . D D . 41 TRP H    1 1 
        6 11114 4 1 24 TRP HA   H  98.630   0.977 -19.660 1.00 . D D . 41 TRP HA   1 1 
        6 11115 4 1 24 TRP HB2  H  98.617   2.151 -17.367 1.00 . D D . 41 TRP HB2  1 1 
        6 11116 4 1 24 TRP HB3  H 100.299   2.556 -17.698 1.00 . D D . 41 TRP HB3  1 1 
        6 11117 4 1 24 TRP HD1  H 100.690   3.853 -20.164 1.00 . D D . 41 TRP HD1  1 1 
        6 11118 4 1 24 TRP HE1  H  99.225   5.686 -21.241 1.00 . D D . 41 TRP HE1  1 1 
        6 11119 4 1 24 TRP HE3  H  96.359   3.178 -17.544 1.00 . D D . 41 TRP HE3  1 1 
        6 11120 4 1 24 TRP HH2  H  94.488   6.378 -19.717 1.00 . D D . 41 TRP HH2  1 1 
        6 11121 4 1 24 TRP HZ2  H  96.573   6.717 -21.013 1.00 . D D . 41 TRP HZ2  1 1 
        6 11122 4 1 24 TRP HZ3  H  94.383   4.603 -17.988 1.00 . D D . 41 TRP HZ3  1 1 
        6 11123 4 1 24 TRP N    N  99.520  -0.127 -18.140 1.00 . D D . 41 TRP N    1 1 
        6 11124 4 1 24 TRP NE1  N  98.911   5.086 -20.530 1.00 . D D . 41 TRP NE1  1 1 
        6 11125 4 1 24 TRP O    O 100.748   1.671 -20.950 1.00 . D D . 41 TRP O    1 1 
        6 11126 4 1 25 THR C    C 102.949   0.086 -21.433 1.00 . D D . 42 THR C    1 1 
        6 11127 4 1 25 THR CA   C 103.095   0.621 -20.010 1.00 . D D . 42 THR CA   1 1 
        6 11128 4 1 25 THR CB   C 104.112  -0.225 -19.245 1.00 . D D . 42 THR CB   1 1 
        6 11129 4 1 25 THR CG2  C 104.423   0.449 -17.909 1.00 . D D . 42 THR CG2  1 1 
        6 11130 4 1 25 THR H    H 101.741   0.181 -18.433 1.00 . D D . 42 THR H    1 1 
        6 11131 4 1 25 THR HA   H 103.457   1.637 -20.056 1.00 . D D . 42 THR HA   1 1 
        6 11132 4 1 25 THR HB   H 105.021  -0.307 -19.820 1.00 . D D . 42 THR HB   1 1 
        6 11133 4 1 25 THR HG1  H 103.455  -1.947 -19.865 1.00 . D D . 42 THR HG1  1 1 
        6 11134 4 1 25 THR HG21 H 103.505   0.592 -17.357 1.00 . D D . 42 THR HG21 1 1 
        6 11135 4 1 25 THR HG22 H 104.886   1.408 -18.090 1.00 . D D . 42 THR HG22 1 1 
        6 11136 4 1 25 THR HG23 H 105.095  -0.174 -17.337 1.00 . D D . 42 THR HG23 1 1 
        6 11137 4 1 25 THR N    N 101.816   0.608 -19.312 1.00 . D D . 42 THR N    1 1 
        6 11138 4 1 25 THR O    O 103.607   0.569 -22.354 1.00 . D D . 42 THR O    1 1 
        6 11139 4 1 25 THR OG1  O 103.575  -1.519 -19.014 1.00 . D D . 42 THR OG1  1 1 
        6 11140 4 1 26 ILE C    C 101.215  -0.501 -23.869 1.00 . D D . 43 ILE C    1 1 
        6 11141 4 1 26 ILE CA   C 101.909  -1.486 -22.929 1.00 . D D . 43 ILE CA   1 1 
        6 11142 4 1 26 ILE CB   C 101.066  -2.759 -22.811 1.00 . D D . 43 ILE CB   1 1 
        6 11143 4 1 26 ILE CD1  C 103.163  -3.952 -22.063 1.00 . D D . 43 ILE CD1  1 1 
        6 11144 4 1 26 ILE CG1  C 101.680  -3.700 -21.762 1.00 . D D . 43 ILE CG1  1 1 
        6 11145 4 1 26 ILE CG2  C 101.012  -3.465 -24.168 1.00 . D D . 43 ILE CG2  1 1 
        6 11146 4 1 26 ILE H    H 101.615  -1.254 -20.838 1.00 . D D . 43 ILE H    1 1 
        6 11147 4 1 26 ILE HA   H 102.869  -1.740 -23.348 1.00 . D D . 43 ILE HA   1 1 
        6 11148 4 1 26 ILE HB   H 100.062  -2.494 -22.511 1.00 . D D . 43 ILE HB   1 1 
        6 11149 4 1 26 ILE HD11 H 103.751  -3.130 -21.683 1.00 . D D . 43 ILE HD11 1 1 
        6 11150 4 1 26 ILE HD12 H 103.311  -4.036 -23.130 1.00 . D D . 43 ILE HD12 1 1 
        6 11151 4 1 26 ILE HD13 H 103.475  -4.867 -21.585 1.00 . D D . 43 ILE HD13 1 1 
        6 11152 4 1 26 ILE HG12 H 101.585  -3.252 -20.784 1.00 . D D . 43 ILE HG12 1 1 
        6 11153 4 1 26 ILE HG13 H 101.150  -4.641 -21.775 1.00 . D D . 43 ILE HG13 1 1 
        6 11154 4 1 26 ILE HG21 H 102.013  -3.715 -24.484 1.00 . D D . 43 ILE HG21 1 1 
        6 11155 4 1 26 ILE HG22 H 100.557  -2.812 -24.897 1.00 . D D . 43 ILE HG22 1 1 
        6 11156 4 1 26 ILE HG23 H 100.427  -4.369 -24.080 1.00 . D D . 43 ILE HG23 1 1 
        6 11157 4 1 26 ILE N    N 102.110  -0.899 -21.606 1.00 . D D . 43 ILE N    1 1 
        6 11158 4 1 26 ILE O    O 101.680  -0.268 -24.984 1.00 . D D . 43 ILE O    1 1 
        6 11159 4 1 27 GLY C    C 100.250   2.165 -24.708 1.00 . D D . 44 GLY C    1 1 
        6 11160 4 1 27 GLY CA   C  99.371   1.003 -24.256 1.00 . D D . 44 GLY CA   1 1 
        6 11161 4 1 27 GLY H    H  99.782  -0.175 -22.541 1.00 . D D . 44 GLY H    1 1 
        6 11162 4 1 27 GLY HA2  H  98.990   0.488 -25.125 1.00 . D D . 44 GLY HA2  1 1 
        6 11163 4 1 27 GLY HA3  H  98.543   1.392 -23.682 1.00 . D D . 44 GLY HA3  1 1 
        6 11164 4 1 27 GLY N    N 100.120   0.057 -23.431 1.00 . D D . 44 GLY N    1 1 
        6 11165 4 1 27 GLY O    O 100.026   2.749 -25.768 1.00 . D D . 44 GLY O    1 1 
        6 11166 4 1 28 HIS C    C 102.835   3.398 -25.557 1.00 . D D . 45 HIS C    1 1 
        6 11167 4 1 28 HIS CA   C 102.132   3.592 -24.211 1.00 . D D . 45 HIS CA   1 1 
        6 11168 4 1 28 HIS CB   C 103.178   3.715 -23.099 1.00 . D D . 45 HIS CB   1 1 
        6 11169 4 1 28 HIS CD2  C 103.365   6.332 -23.257 1.00 . D D . 45 HIS CD2  1 1 
        6 11170 4 1 28 HIS CE1  C 105.525   6.491 -23.303 1.00 . D D . 45 HIS CE1  1 1 
        6 11171 4 1 28 HIS CG   C 103.861   5.052 -23.190 1.00 . D D . 45 HIS CG   1 1 
        6 11172 4 1 28 HIS H    H 101.352   1.996 -23.073 1.00 . D D . 45 HIS H    1 1 
        6 11173 4 1 28 HIS HA   H 101.561   4.509 -24.249 1.00 . D D . 45 HIS HA   1 1 
        6 11174 4 1 28 HIS HB2  H 102.691   3.626 -22.139 1.00 . D D . 45 HIS HB2  1 1 
        6 11175 4 1 28 HIS HB3  H 103.910   2.928 -23.205 1.00 . D D . 45 HIS HB3  1 1 
        6 11176 4 1 28 HIS HD1  H 105.890   4.446 -23.192 1.00 . D D . 45 HIS HD1  1 1 
        6 11177 4 1 28 HIS HD2  H 102.317   6.593 -23.254 1.00 . D D . 45 HIS HD2  1 1 
        6 11178 4 1 28 HIS HE1  H 106.525   6.893 -23.345 1.00 . D D . 45 HIS HE1  1 1 
        6 11179 4 1 28 HIS HE2  H 104.359   8.214 -23.388 1.00 . D D . 45 HIS HE2  1 1 
        6 11180 4 1 28 HIS N    N 101.223   2.493 -23.908 1.00 . D D . 45 HIS N    1 1 
        6 11181 4 1 28 HIS ND1  N 105.240   5.179 -23.222 1.00 . D D . 45 HIS ND1  1 1 
        6 11182 4 1 28 HIS NE2  N 104.417   7.238 -23.329 1.00 . D D . 45 HIS NE2  1 1 
        6 11183 4 1 28 HIS O    O 103.245   4.363 -26.191 1.00 . D D . 45 HIS O    1 1 
        6 11184 4 1 29 LEU C    C 103.197   2.791 -28.365 1.00 . D D . 46 LEU C    1 1 
        6 11185 4 1 29 LEU CA   C 103.706   1.903 -27.220 1.00 . D D . 46 LEU CA   1 1 
        6 11186 4 1 29 LEU CB   C 103.565   0.404 -27.584 1.00 . D D . 46 LEU CB   1 1 
        6 11187 4 1 29 LEU CD1  C 102.496   0.200 -29.890 1.00 . D D . 46 LEU CD1  1 1 
        6 11188 4 1 29 LEU CD2  C 101.722  -1.284 -28.006 1.00 . D D . 46 LEU CD2  1 1 
        6 11189 4 1 29 LEU CG   C 102.249   0.122 -28.365 1.00 . D D . 46 LEU CG   1 1 
        6 11190 4 1 29 LEU H    H 102.691   1.431 -25.414 1.00 . D D . 46 LEU H    1 1 
        6 11191 4 1 29 LEU HA   H 104.753   2.116 -27.071 1.00 . D D . 46 LEU HA   1 1 
        6 11192 4 1 29 LEU HB2  H 104.411   0.105 -28.188 1.00 . D D . 46 LEU HB2  1 1 
        6 11193 4 1 29 LEU HB3  H 103.571  -0.172 -26.669 1.00 . D D . 46 LEU HB3  1 1 
        6 11194 4 1 29 LEU HD11 H 101.590   0.518 -30.384 1.00 . D D . 46 LEU HD11 1 1 
        6 11195 4 1 29 LEU HD12 H 102.784  -0.771 -30.268 1.00 . D D . 46 LEU HD12 1 1 
        6 11196 4 1 29 LEU HD13 H 103.284   0.908 -30.101 1.00 . D D . 46 LEU HD13 1 1 
        6 11197 4 1 29 LEU HD21 H 101.205  -1.242 -27.060 1.00 . D D . 46 LEU HD21 1 1 
        6 11198 4 1 29 LEU HD22 H 102.550  -1.972 -27.933 1.00 . D D . 46 LEU HD22 1 1 
        6 11199 4 1 29 LEU HD23 H 101.040  -1.624 -28.772 1.00 . D D . 46 LEU HD23 1 1 
        6 11200 4 1 29 LEU HG   H 101.504   0.854 -28.090 1.00 . D D . 46 LEU HG   1 1 
        6 11201 4 1 29 LEU N    N 103.006   2.178 -25.967 1.00 . D D . 46 LEU N    1 1 
        6 11202 4 1 29 LEU O    O 103.940   3.080 -29.302 1.00 . D D . 46 LEU O    1 1 
        6 11203 4 1 30 ASN C    C 102.286   5.223 -29.714 1.00 . D D . 47 ASN C    1 1 
        6 11204 4 1 30 ASN CA   C 101.402   4.013 -29.387 1.00 . D D . 47 ASN CA   1 1 
        6 11205 4 1 30 ASN CB   C 100.002   4.494 -28.997 1.00 . D D . 47 ASN CB   1 1 
        6 11206 4 1 30 ASN CG   C  99.026   3.322 -29.017 1.00 . D D . 47 ASN CG   1 1 
        6 11207 4 1 30 ASN H    H 101.390   2.925 -27.560 1.00 . D D . 47 ASN H    1 1 
        6 11208 4 1 30 ASN HA   H 101.316   3.403 -30.273 1.00 . D D . 47 ASN HA   1 1 
        6 11209 4 1 30 ASN HB2  H 100.033   4.919 -28.005 1.00 . D D . 47 ASN HB2  1 1 
        6 11210 4 1 30 ASN HB3  H  99.673   5.245 -29.699 1.00 . D D . 47 ASN HB3  1 1 
        6 11211 4 1 30 ASN HD21 H  97.695   4.220 -27.851 1.00 . D D . 47 ASN HD21 1 1 
        6 11212 4 1 30 ASN HD22 H  97.273   2.658 -28.365 1.00 . D D . 47 ASN HD22 1 1 
        6 11213 4 1 30 ASN N    N 101.960   3.192 -28.312 1.00 . D D . 47 ASN N    1 1 
        6 11214 4 1 30 ASN ND2  N  97.905   3.408 -28.356 1.00 . D D . 47 ASN ND2  1 1 
        6 11215 4 1 30 ASN O    O 102.628   5.443 -30.876 1.00 . D D . 47 ASN O    1 1 
        6 11216 4 1 30 ASN OD1  O  99.292   2.303 -29.654 1.00 . D D . 47 ASN OD1  1 1 
        6 11217 4 1 31 GLN C    C 104.939   6.837 -28.951 1.00 . D D . 48 GLN C    1 1 
        6 11218 4 1 31 GLN CA   C 103.446   7.179 -28.929 1.00 . D D . 48 GLN CA   1 1 
        6 11219 4 1 31 GLN CB   C 103.124   8.194 -27.818 1.00 . D D . 48 GLN CB   1 1 
        6 11220 4 1 31 GLN CD   C 101.205   7.052 -26.656 1.00 . D D . 48 GLN CD   1 1 
        6 11221 4 1 31 GLN CG   C 102.663   7.490 -26.534 1.00 . D D . 48 GLN CG   1 1 
        6 11222 4 1 31 GLN H    H 102.325   5.823 -27.822 1.00 . D D . 48 GLN H    1 1 
        6 11223 4 1 31 GLN HA   H 103.191   7.617 -29.875 1.00 . D D . 48 GLN HA   1 1 
        6 11224 4 1 31 GLN HB2  H 103.994   8.763 -27.598 1.00 . D D . 48 GLN HB2  1 1 
        6 11225 4 1 31 GLN HB3  H 102.339   8.850 -28.151 1.00 . D D . 48 GLN HB3  1 1 
        6 11226 4 1 31 GLN HE21 H 101.155   6.210 -24.857 1.00 . D D . 48 GLN HE21 1 1 
        6 11227 4 1 31 GLN HE22 H  99.707   6.123 -25.739 1.00 . D D . 48 GLN HE22 1 1 
        6 11228 4 1 31 GLN HG2  H 103.282   6.632 -26.357 1.00 . D D . 48 GLN HG2  1 1 
        6 11229 4 1 31 GLN HG3  H 102.758   8.173 -25.702 1.00 . D D . 48 GLN HG3  1 1 
        6 11230 4 1 31 GLN N    N 102.635   6.006 -28.719 1.00 . D D . 48 GLN N    1 1 
        6 11231 4 1 31 GLN NE2  N 100.642   6.409 -25.669 1.00 . D D . 48 GLN NE2  1 1 
        6 11232 4 1 31 GLN O    O 105.612   7.027 -29.964 1.00 . D D . 48 GLN O    1 1 
        6 11233 4 1 31 GLN OE1  O 100.563   7.305 -27.675 1.00 . D D . 48 GLN OE1  1 1 
        6 11234 4 1 32 ILE C    C 107.277   4.906 -28.696 1.00 . D D . 49 ILE C    1 1 
        6 11235 4 1 32 ILE CA   C 106.863   6.037 -27.736 1.00 . D D . 49 ILE CA   1 1 
        6 11236 4 1 32 ILE CB   C 107.182   5.648 -26.280 1.00 . D D . 49 ILE CB   1 1 
        6 11237 4 1 32 ILE CD1  C 108.971   5.721 -24.523 1.00 . D D . 49 ILE CD1  1 1 
        6 11238 4 1 32 ILE CG1  C 108.701   5.688 -26.029 1.00 . D D . 49 ILE CG1  1 1 
        6 11239 4 1 32 ILE CG2  C 106.656   4.239 -25.989 1.00 . D D . 49 ILE CG2  1 1 
        6 11240 4 1 32 ILE H    H 104.855   6.267 -27.068 1.00 . D D . 49 ILE H    1 1 
        6 11241 4 1 32 ILE HA   H 107.432   6.918 -27.987 1.00 . D D . 49 ILE HA   1 1 
        6 11242 4 1 32 ILE HB   H 106.693   6.348 -25.619 1.00 . D D . 49 ILE HB   1 1 
        6 11243 4 1 32 ILE HD11 H 108.716   6.696 -24.133 1.00 . D D . 49 ILE HD11 1 1 
        6 11244 4 1 32 ILE HD12 H 110.017   5.524 -24.341 1.00 . D D . 49 ILE HD12 1 1 
        6 11245 4 1 32 ILE HD13 H 108.372   4.968 -24.033 1.00 . D D . 49 ILE HD13 1 1 
        6 11246 4 1 32 ILE HG12 H 109.163   4.808 -26.450 1.00 . D D . 49 ILE HG12 1 1 
        6 11247 4 1 32 ILE HG13 H 109.126   6.570 -26.484 1.00 . D D . 49 ILE HG13 1 1 
        6 11248 4 1 32 ILE HG21 H 107.274   3.512 -26.494 1.00 . D D . 49 ILE HG21 1 1 
        6 11249 4 1 32 ILE HG22 H 105.639   4.155 -26.341 1.00 . D D . 49 ILE HG22 1 1 
        6 11250 4 1 32 ILE HG23 H 106.684   4.058 -24.924 1.00 . D D . 49 ILE HG23 1 1 
        6 11251 4 1 32 ILE N    N 105.440   6.371 -27.846 1.00 . D D . 49 ILE N    1 1 
        6 11252 4 1 32 ILE O    O 108.358   4.339 -28.554 1.00 . D D . 49 ILE O    1 1 
        6 11253 4 1 33 LYS C    C 105.812   3.523 -31.777 1.00 . D D . 50 LYS C    1 1 
        6 11254 4 1 33 LYS CA   C 106.796   3.534 -30.609 1.00 . D D . 50 LYS CA   1 1 
        6 11255 4 1 33 LYS CB   C 106.792   2.167 -29.903 1.00 . D D . 50 LYS CB   1 1 
        6 11256 4 1 33 LYS CD   C 107.686  -0.191 -29.965 1.00 . D D . 50 LYS CD   1 1 
        6 11257 4 1 33 LYS CE   C 108.732  -0.219 -28.843 1.00 . D D . 50 LYS CE   1 1 
        6 11258 4 1 33 LYS CG   C 107.687   1.180 -30.667 1.00 . D D . 50 LYS CG   1 1 
        6 11259 4 1 33 LYS H    H 105.603   5.062 -29.757 1.00 . D D . 50 LYS H    1 1 
        6 11260 4 1 33 LYS HA   H 107.787   3.728 -30.994 1.00 . D D . 50 LYS HA   1 1 
        6 11261 4 1 33 LYS HB2  H 107.163   2.287 -28.897 1.00 . D D . 50 LYS HB2  1 1 
        6 11262 4 1 33 LYS HB3  H 105.786   1.778 -29.868 1.00 . D D . 50 LYS HB3  1 1 
        6 11263 4 1 33 LYS HD2  H 106.708  -0.387 -29.548 1.00 . D D . 50 LYS HD2  1 1 
        6 11264 4 1 33 LYS HD3  H 107.923  -0.960 -30.687 1.00 . D D . 50 LYS HD3  1 1 
        6 11265 4 1 33 LYS HE2  H 108.531   0.574 -28.139 1.00 . D D . 50 LYS HE2  1 1 
        6 11266 4 1 33 LYS HE3  H 108.686  -1.170 -28.333 1.00 . D D . 50 LYS HE3  1 1 
        6 11267 4 1 33 LYS HG2  H 107.311   1.067 -31.674 1.00 . D D . 50 LYS HG2  1 1 
        6 11268 4 1 33 LYS HG3  H 108.696   1.566 -30.706 1.00 . D D . 50 LYS HG3  1 1 
        6 11269 4 1 33 LYS HZ1  H 110.799  -0.463 -28.798 1.00 . D D . 50 LYS HZ1  1 1 
        6 11270 4 1 33 LYS HZ2  H 110.287   0.981 -29.533 1.00 . D D . 50 LYS HZ2  1 1 
        6 11271 4 1 33 LYS HZ3  H 110.133  -0.497 -30.357 1.00 . D D . 50 LYS HZ3  1 1 
        6 11272 4 1 33 LYS N    N 106.453   4.589 -29.661 1.00 . D D . 50 LYS N    1 1 
        6 11273 4 1 33 LYS NZ   N 110.090  -0.036 -29.427 1.00 . D D . 50 LYS NZ   1 1 
        6 11274 4 1 33 LYS O    O 104.605   3.372 -31.582 1.00 . D D . 50 LYS O    1 1 
        6 11275 4 1 34 ARG C    C 106.324   3.477 -35.410 1.00 . D D . 51 ARG C    1 1 
        6 11276 4 1 34 ARG CA   C 105.483   3.696 -34.156 1.00 . D D . 51 ARG CA   1 1 
        6 11277 4 1 34 ARG CB   C 104.747   5.039 -34.255 1.00 . D D . 51 ARG CB   1 1 
        6 11278 4 1 34 ARG CD   C 102.366   4.355 -34.754 1.00 . D D . 51 ARG CD   1 1 
        6 11279 4 1 34 ARG CG   C 103.648   4.970 -35.332 1.00 . D D . 51 ARG CG   1 1 
        6 11280 4 1 34 ARG CZ   C 101.211   3.791 -36.790 1.00 . D D . 51 ARG CZ   1 1 
        6 11281 4 1 34 ARG H    H 107.294   3.803 -33.061 1.00 . D D . 51 ARG H    1 1 
        6 11282 4 1 34 ARG HA   H 104.756   2.902 -34.079 1.00 . D D . 51 ARG HA   1 1 
        6 11283 4 1 34 ARG HB2  H 104.309   5.278 -33.298 1.00 . D D . 51 ARG HB2  1 1 
        6 11284 4 1 34 ARG HB3  H 105.455   5.809 -34.521 1.00 . D D . 51 ARG HB3  1 1 
        6 11285 4 1 34 ARG HD2  H 102.522   3.305 -34.562 1.00 . D D . 51 ARG HD2  1 1 
        6 11286 4 1 34 ARG HD3  H 102.109   4.853 -33.829 1.00 . D D . 51 ARG HD3  1 1 
        6 11287 4 1 34 ARG HE   H 100.563   5.164 -35.521 1.00 . D D . 51 ARG HE   1 1 
        6 11288 4 1 34 ARG HG2  H 103.432   5.968 -35.684 1.00 . D D . 51 ARG HG2  1 1 
        6 11289 4 1 34 ARG HG3  H 103.989   4.367 -36.161 1.00 . D D . 51 ARG HG3  1 1 
        6 11290 4 1 34 ARG HH11 H 102.895   2.782 -36.396 1.00 . D D . 51 ARG HH11 1 1 
        6 11291 4 1 34 ARG HH12 H 102.096   2.360 -37.874 1.00 . D D . 51 ARG HH12 1 1 
        6 11292 4 1 34 ARG HH21 H  99.512   4.630 -37.434 1.00 . D D . 51 ARG HH21 1 1 
        6 11293 4 1 34 ARG HH22 H 100.181   3.406 -38.462 1.00 . D D . 51 ARG HH22 1 1 
        6 11294 4 1 34 ARG N    N 106.326   3.685 -32.966 1.00 . D D . 51 ARG N    1 1 
        6 11295 4 1 34 ARG NE   N 101.268   4.509 -35.702 1.00 . D D . 51 ARG NE   1 1 
        6 11296 4 1 34 ARG NH1  N 102.140   2.909 -37.039 1.00 . D D . 51 ARG NH1  1 1 
        6 11297 4 1 34 ARG NH2  N 100.224   3.955 -37.627 1.00 . D D . 51 ARG NH2  1 1 
        6 11298 4 1 34 ARG O    O 106.667   4.429 -36.112 1.00 . D D . 51 ARG O    1 1 
        6 11299 4 1 35 GLY C    C 107.660   0.410 -36.970 1.00 . D D . 52 GLY C    1 1 
        6 11300 4 1 35 GLY CA   C 107.450   1.916 -36.854 1.00 . D D . 52 GLY CA   1 1 
        6 11301 4 1 35 GLY H    H 106.346   1.522 -35.087 1.00 . D D . 52 GLY H    1 1 
        6 11302 4 1 35 GLY HA2  H 106.944   2.274 -37.740 1.00 . D D . 52 GLY HA2  1 1 
        6 11303 4 1 35 GLY HA3  H 108.411   2.400 -36.773 1.00 . D D . 52 GLY HA3  1 1 
        6 11304 4 1 35 GLY N    N 106.648   2.242 -35.681 1.00 . D D . 52 GLY N    1 1 
        7 11305 1 1  6 SER C    C  76.324   3.829   5.486 1.00 . A A . 23 SER C    1 1 
        7 11306 1 1  6 SER CA   C  75.609   2.828   6.389 1.00 . A A . 23 SER CA   1 1 
        7 11307 1 1  6 SER CB   C  74.776   3.569   7.434 1.00 . A A . 23 SER CB   1 1 
        7 11308 1 1  6 SER HA   H  74.961   2.205   5.789 1.00 . A A . 23 SER HA   1 1 
        7 11309 1 1  6 SER HB2  H  73.860   3.918   6.987 1.00 . A A . 23 SER HB2  1 1 
        7 11310 1 1  6 SER HB3  H  74.543   2.898   8.250 1.00 . A A . 23 SER HB3  1 1 
        7 11311 1 1  6 SER HG   H  75.609   4.588   8.868 1.00 . A A . 23 SER HG   1 1 
        7 11312 1 1  6 SER N    N  76.618   1.974   7.075 1.00 . A A . 23 SER N    1 1 
        7 11313 1 1  6 SER O    O  76.206   5.040   5.673 1.00 . A A . 23 SER O    1 1 
        7 11314 1 1  6 SER OG   O  75.514   4.685   7.917 1.00 . A A . 23 SER OG   1 1 
        7 11315 1 1  7 ASP C    C  78.416   3.355   2.483 1.00 . A A . 24 ASP C    1 1 
        7 11316 1 1  7 ASP CA   C  77.775   4.183   3.595 1.00 . A A . 24 ASP CA   1 1 
        7 11317 1 1  7 ASP CB   C  78.862   4.959   4.343 1.00 . A A . 24 ASP CB   1 1 
        7 11318 1 1  7 ASP CG   C  79.787   3.990   5.071 1.00 . A A . 24 ASP CG   1 1 
        7 11319 1 1  7 ASP H    H  77.099   2.351   4.422 1.00 . A A . 24 ASP H    1 1 
        7 11320 1 1  7 ASP HA   H  77.085   4.886   3.156 1.00 . A A . 24 ASP HA   1 1 
        7 11321 1 1  7 ASP HB2  H  79.437   5.540   3.636 1.00 . A A . 24 ASP HB2  1 1 
        7 11322 1 1  7 ASP HB3  H  78.402   5.622   5.060 1.00 . A A . 24 ASP HB3  1 1 
        7 11323 1 1  7 ASP N    N  77.047   3.324   4.524 1.00 . A A . 24 ASP N    1 1 
        7 11324 1 1  7 ASP O    O  79.637   3.349   2.328 1.00 . A A . 24 ASP O    1 1 
        7 11325 1 1  7 ASP OD1  O  79.424   3.556   6.151 1.00 . A A . 24 ASP OD1  1 1 
        7 11326 1 1  7 ASP OD2  O  80.843   3.696   4.538 1.00 . A A . 24 ASP OD2  1 1 
        7 11327 1 1  8 PRO C    C  78.449   2.641  -0.652 1.00 . A A . 25 PRO C    1 1 
        7 11328 1 1  8 PRO CA   C  78.111   1.814   0.590 1.00 . A A . 25 PRO CA   1 1 
        7 11329 1 1  8 PRO CB   C  76.929   0.876   0.326 1.00 . A A . 25 PRO CB   1 1 
        7 11330 1 1  8 PRO CD   C  76.147   2.609   1.828 1.00 . A A . 25 PRO CD   1 1 
        7 11331 1 1  8 PRO CG   C  75.723   1.687   0.676 1.00 . A A . 25 PRO CG   1 1 
        7 11332 1 1  8 PRO HA   H  78.967   1.239   0.903 1.00 . A A . 25 PRO HA   1 1 
        7 11333 1 1  8 PRO HB2  H  76.904   0.575  -0.715 1.00 . A A . 25 PRO HB2  1 1 
        7 11334 1 1  8 PRO HB3  H  76.989   0.007   0.966 1.00 . A A . 25 PRO HB3  1 1 
        7 11335 1 1  8 PRO HD2  H  75.718   3.596   1.705 1.00 . A A . 25 PRO HD2  1 1 
        7 11336 1 1  8 PRO HD3  H  75.864   2.187   2.779 1.00 . A A . 25 PRO HD3  1 1 
        7 11337 1 1  8 PRO HG2  H  75.411   2.274  -0.181 1.00 . A A . 25 PRO HG2  1 1 
        7 11338 1 1  8 PRO HG3  H  74.917   1.045   0.998 1.00 . A A . 25 PRO HG3  1 1 
        7 11339 1 1  8 PRO N    N  77.617   2.663   1.713 1.00 . A A . 25 PRO N    1 1 
        7 11340 1 1  8 PRO O    O  78.691   2.094  -1.728 1.00 . A A . 25 PRO O    1 1 
        7 11341 1 1  9 LEU C    C  80.217   4.664  -2.052 1.00 . A A . 26 LEU C    1 1 
        7 11342 1 1  9 LEU CA   C  78.764   4.832  -1.609 1.00 . A A . 26 LEU CA   1 1 
        7 11343 1 1  9 LEU CB   C  78.514   6.287  -1.190 1.00 . A A . 26 LEU CB   1 1 
        7 11344 1 1  9 LEU CD1  C  77.722   6.964  -3.491 1.00 . A A . 26 LEU CD1  1 1 
        7 11345 1 1  9 LEU CD2  C  78.597   8.690  -1.889 1.00 . A A . 26 LEU CD2  1 1 
        7 11346 1 1  9 LEU CG   C  78.746   7.241  -2.376 1.00 . A A . 26 LEU CG   1 1 
        7 11347 1 1  9 LEU H    H  78.259   4.315   0.386 1.00 . A A . 26 LEU H    1 1 
        7 11348 1 1  9 LEU HA   H  78.115   4.589  -2.434 1.00 . A A . 26 LEU HA   1 1 
        7 11349 1 1  9 LEU HB2  H  77.496   6.389  -0.843 1.00 . A A . 26 LEU HB2  1 1 
        7 11350 1 1  9 LEU HB3  H  79.190   6.547  -0.388 1.00 . A A . 26 LEU HB3  1 1 
        7 11351 1 1  9 LEU HD11 H  77.585   7.854  -4.092 1.00 . A A . 26 LEU HD11 1 1 
        7 11352 1 1  9 LEU HD12 H  76.774   6.678  -3.056 1.00 . A A . 26 LEU HD12 1 1 
        7 11353 1 1  9 LEU HD13 H  78.083   6.164  -4.121 1.00 . A A . 26 LEU HD13 1 1 
        7 11354 1 1  9 LEU HD21 H  77.551   8.912  -1.734 1.00 . A A . 26 LEU HD21 1 1 
        7 11355 1 1  9 LEU HD22 H  79.002   9.363  -2.631 1.00 . A A . 26 LEU HD22 1 1 
        7 11356 1 1  9 LEU HD23 H  79.133   8.815  -0.960 1.00 . A A . 26 LEU HD23 1 1 
        7 11357 1 1  9 LEU HG   H  79.743   7.097  -2.766 1.00 . A A . 26 LEU HG   1 1 
        7 11358 1 1  9 LEU N    N  78.459   3.938  -0.495 1.00 . A A . 26 LEU N    1 1 
        7 11359 1 1  9 LEU O    O  80.509   4.608  -3.247 1.00 . A A . 26 LEU O    1 1 
        7 11360 1 1 10 VAL C    C  82.838   3.065  -1.954 1.00 . A A . 27 VAL C    1 1 
        7 11361 1 1 10 VAL CA   C  82.527   4.453  -1.397 1.00 . A A . 27 VAL CA   1 1 
        7 11362 1 1 10 VAL CB   C  83.349   4.692  -0.129 1.00 . A A . 27 VAL CB   1 1 
        7 11363 1 1 10 VAL CG1  C  83.009   3.625   0.913 1.00 . A A . 27 VAL CG1  1 1 
        7 11364 1 1 10 VAL CG2  C  84.840   4.617  -0.467 1.00 . A A . 27 VAL CG2  1 1 
        7 11365 1 1 10 VAL H    H  80.814   4.658  -0.165 1.00 . A A . 27 VAL H    1 1 
        7 11366 1 1 10 VAL HA   H  82.806   5.192  -2.132 1.00 . A A . 27 VAL HA   1 1 
        7 11367 1 1 10 VAL HB   H  83.118   5.670   0.270 1.00 . A A . 27 VAL HB   1 1 
        7 11368 1 1 10 VAL HG11 H  83.411   2.673   0.598 1.00 . A A . 27 VAL HG11 1 1 
        7 11369 1 1 10 VAL HG12 H  81.937   3.548   1.013 1.00 . A A . 27 VAL HG12 1 1 
        7 11370 1 1 10 VAL HG13 H  83.440   3.901   1.864 1.00 . A A . 27 VAL HG13 1 1 
        7 11371 1 1 10 VAL HG21 H  85.106   3.596  -0.697 1.00 . A A . 27 VAL HG21 1 1 
        7 11372 1 1 10 VAL HG22 H  85.419   4.957   0.380 1.00 . A A . 27 VAL HG22 1 1 
        7 11373 1 1 10 VAL HG23 H  85.048   5.246  -1.320 1.00 . A A . 27 VAL HG23 1 1 
        7 11374 1 1 10 VAL N    N  81.106   4.599  -1.100 1.00 . A A . 27 VAL N    1 1 
        7 11375 1 1 10 VAL O    O  83.707   2.912  -2.812 1.00 . A A . 27 VAL O    1 1 
        7 11376 1 1 11 VAL C    C  81.876   0.530  -3.363 1.00 . A A . 28 VAL C    1 1 
        7 11377 1 1 11 VAL CA   C  82.357   0.705  -1.924 1.00 . A A . 28 VAL CA   1 1 
        7 11378 1 1 11 VAL CB   C  81.611  -0.270  -1.012 1.00 . A A . 28 VAL CB   1 1 
        7 11379 1 1 11 VAL CG1  C  81.828  -1.702  -1.506 1.00 . A A . 28 VAL CG1  1 1 
        7 11380 1 1 11 VAL CG2  C  82.139  -0.135   0.420 1.00 . A A . 28 VAL CG2  1 1 
        7 11381 1 1 11 VAL H    H  81.462   2.258  -0.787 1.00 . A A . 28 VAL H    1 1 
        7 11382 1 1 11 VAL HA   H  83.413   0.485  -1.880 1.00 . A A . 28 VAL HA   1 1 
        7 11383 1 1 11 VAL HB   H  80.556  -0.043  -1.029 1.00 . A A . 28 VAL HB   1 1 
        7 11384 1 1 11 VAL HG11 H  81.293  -1.848  -2.431 1.00 . A A . 28 VAL HG11 1 1 
        7 11385 1 1 11 VAL HG12 H  81.463  -2.398  -0.765 1.00 . A A . 28 VAL HG12 1 1 
        7 11386 1 1 11 VAL HG13 H  82.882  -1.870  -1.669 1.00 . A A . 28 VAL HG13 1 1 
        7 11387 1 1 11 VAL HG21 H  81.750   0.769   0.863 1.00 . A A . 28 VAL HG21 1 1 
        7 11388 1 1 11 VAL HG22 H  83.218  -0.093   0.405 1.00 . A A . 28 VAL HG22 1 1 
        7 11389 1 1 11 VAL HG23 H  81.820  -0.986   1.004 1.00 . A A . 28 VAL HG23 1 1 
        7 11390 1 1 11 VAL N    N  82.141   2.076  -1.469 1.00 . A A . 28 VAL N    1 1 
        7 11391 1 1 11 VAL O    O  82.547  -0.098  -4.183 1.00 . A A . 28 VAL O    1 1 
        7 11392 1 1 12 ALA C    C  81.162   1.352  -6.058 1.00 . A A . 29 ALA C    1 1 
        7 11393 1 1 12 ALA CA   C  80.146   0.962  -4.986 1.00 . A A . 29 ALA CA   1 1 
        7 11394 1 1 12 ALA CB   C  78.918   1.868  -5.093 1.00 . A A . 29 ALA CB   1 1 
        7 11395 1 1 12 ALA H    H  80.236   1.544  -2.946 1.00 . A A . 29 ALA H    1 1 
        7 11396 1 1 12 ALA HA   H  79.838  -0.059  -5.152 1.00 . A A . 29 ALA HA   1 1 
        7 11397 1 1 12 ALA HB1  H  79.191   2.876  -4.816 1.00 . A A . 29 ALA HB1  1 1 
        7 11398 1 1 12 ALA HB2  H  78.147   1.508  -4.430 1.00 . A A . 29 ALA HB2  1 1 
        7 11399 1 1 12 ALA HB3  H  78.553   1.860  -6.110 1.00 . A A . 29 ALA HB3  1 1 
        7 11400 1 1 12 ALA N    N  80.724   1.069  -3.650 1.00 . A A . 29 ALA N    1 1 
        7 11401 1 1 12 ALA O    O  81.219   0.735  -7.123 1.00 . A A . 29 ALA O    1 1 
        7 11402 1 1 13 ALA C    C  83.983   1.740  -7.020 1.00 . A A . 30 ALA C    1 1 
        7 11403 1 1 13 ALA CA   C  82.943   2.824  -6.741 1.00 . A A . 30 ALA CA   1 1 
        7 11404 1 1 13 ALA CB   C  83.639   4.076  -6.203 1.00 . A A . 30 ALA CB   1 1 
        7 11405 1 1 13 ALA H    H  81.850   2.819  -4.923 1.00 . A A . 30 ALA H    1 1 
        7 11406 1 1 13 ALA HA   H  82.448   3.075  -7.667 1.00 . A A . 30 ALA HA   1 1 
        7 11407 1 1 13 ALA HB1  H  82.898   4.767  -5.831 1.00 . A A . 30 ALA HB1  1 1 
        7 11408 1 1 13 ALA HB2  H  84.201   4.543  -6.998 1.00 . A A . 30 ALA HB2  1 1 
        7 11409 1 1 13 ALA HB3  H  84.308   3.799  -5.403 1.00 . A A . 30 ALA HB3  1 1 
        7 11410 1 1 13 ALA N    N  81.941   2.360  -5.784 1.00 . A A . 30 ALA N    1 1 
        7 11411 1 1 13 ALA O    O  84.492   1.629  -8.135 1.00 . A A . 30 ALA O    1 1 
        7 11412 1 1 14 SER C    C  84.843  -1.097  -7.245 1.00 . A A . 31 SER C    1 1 
        7 11413 1 1 14 SER CA   C  85.279  -0.103  -6.172 1.00 . A A . 31 SER CA   1 1 
        7 11414 1 1 14 SER CB   C  85.466  -0.834  -4.842 1.00 . A A . 31 SER CB   1 1 
        7 11415 1 1 14 SER H    H  83.858   1.100  -5.153 1.00 . A A . 31 SER H    1 1 
        7 11416 1 1 14 SER HA   H  86.223   0.333  -6.464 1.00 . A A . 31 SER HA   1 1 
        7 11417 1 1 14 SER HB2  H  85.755  -0.131  -4.079 1.00 . A A . 31 SER HB2  1 1 
        7 11418 1 1 14 SER HB3  H  84.535  -1.307  -4.560 1.00 . A A . 31 SER HB3  1 1 
        7 11419 1 1 14 SER HG   H  86.066  -2.676  -5.029 1.00 . A A . 31 SER HG   1 1 
        7 11420 1 1 14 SER N    N  84.293   0.962  -6.021 1.00 . A A . 31 SER N    1 1 
        7 11421 1 1 14 SER O    O  85.657  -1.551  -8.050 1.00 . A A . 31 SER O    1 1 
        7 11422 1 1 14 SER OG   O  86.487  -1.813  -4.986 1.00 . A A . 31 SER OG   1 1 
        7 11423 1 1 15 ILE C    C  83.410  -1.967  -9.649 1.00 . A A . 32 ILE C    1 1 
        7 11424 1 1 15 ILE CA   C  83.047  -2.378  -8.221 1.00 . A A . 32 ILE CA   1 1 
        7 11425 1 1 15 ILE CB   C  81.525  -2.456  -8.090 1.00 . A A . 32 ILE CB   1 1 
        7 11426 1 1 15 ILE CD1  C  81.915  -3.762  -5.974 1.00 . A A . 32 ILE CD1  1 1 
        7 11427 1 1 15 ILE CG1  C  81.138  -2.606  -6.612 1.00 . A A . 32 ILE CG1  1 1 
        7 11428 1 1 15 ILE CG2  C  81.002  -3.657  -8.880 1.00 . A A . 32 ILE CG2  1 1 
        7 11429 1 1 15 ILE H    H  82.982  -1.039  -6.578 1.00 . A A . 32 ILE H    1 1 
        7 11430 1 1 15 ILE HA   H  83.462  -3.354  -8.026 1.00 . A A . 32 ILE HA   1 1 
        7 11431 1 1 15 ILE HB   H  81.086  -1.552  -8.486 1.00 . A A . 32 ILE HB   1 1 
        7 11432 1 1 15 ILE HD11 H  81.425  -4.062  -5.059 1.00 . A A . 32 ILE HD11 1 1 
        7 11433 1 1 15 ILE HD12 H  82.922  -3.439  -5.752 1.00 . A A . 32 ILE HD12 1 1 
        7 11434 1 1 15 ILE HD13 H  81.948  -4.599  -6.655 1.00 . A A . 32 ILE HD13 1 1 
        7 11435 1 1 15 ILE HG12 H  81.366  -1.688  -6.088 1.00 . A A . 32 ILE HG12 1 1 
        7 11436 1 1 15 ILE HG13 H  80.078  -2.805  -6.538 1.00 . A A . 32 ILE HG13 1 1 
        7 11437 1 1 15 ILE HG21 H  79.922  -3.641  -8.889 1.00 . A A . 32 ILE HG21 1 1 
        7 11438 1 1 15 ILE HG22 H  81.344  -4.571  -8.417 1.00 . A A . 32 ILE HG22 1 1 
        7 11439 1 1 15 ILE HG23 H  81.370  -3.608  -9.894 1.00 . A A . 32 ILE HG23 1 1 
        7 11440 1 1 15 ILE N    N  83.582  -1.429  -7.247 1.00 . A A . 32 ILE N    1 1 
        7 11441 1 1 15 ILE O    O  83.594  -2.817 -10.519 1.00 . A A . 32 ILE O    1 1 
        7 11442 1 1 16 ILE C    C  85.293  -0.479 -11.556 1.00 . A A . 33 ILE C    1 1 
        7 11443 1 1 16 ILE CA   C  83.833  -0.176 -11.208 1.00 . A A . 33 ILE CA   1 1 
        7 11444 1 1 16 ILE CB   C  83.570   1.344 -11.275 1.00 . A A . 33 ILE CB   1 1 
        7 11445 1 1 16 ILE CD1  C  81.659   3.016 -11.356 1.00 . A A . 33 ILE CD1  1 1 
        7 11446 1 1 16 ILE CG1  C  82.095   1.620 -10.887 1.00 . A A . 33 ILE CG1  1 1 
        7 11447 1 1 16 ILE CG2  C  83.845   1.864 -12.702 1.00 . A A . 33 ILE CG2  1 1 
        7 11448 1 1 16 ILE H    H  83.343  -0.056  -9.148 1.00 . A A . 33 ILE H    1 1 
        7 11449 1 1 16 ILE HA   H  83.199  -0.667 -11.932 1.00 . A A . 33 ILE HA   1 1 
        7 11450 1 1 16 ILE HB   H  84.224   1.848 -10.578 1.00 . A A . 33 ILE HB   1 1 
        7 11451 1 1 16 ILE HD11 H  82.443   3.728 -11.146 1.00 . A A . 33 ILE HD11 1 1 
        7 11452 1 1 16 ILE HD12 H  80.759   3.307 -10.834 1.00 . A A . 33 ILE HD12 1 1 
        7 11453 1 1 16 ILE HD13 H  81.467   2.993 -12.419 1.00 . A A . 33 ILE HD13 1 1 
        7 11454 1 1 16 ILE HG12 H  81.460   0.878 -11.345 1.00 . A A . 33 ILE HG12 1 1 
        7 11455 1 1 16 ILE HG13 H  81.988   1.565  -9.815 1.00 . A A . 33 ILE HG13 1 1 
        7 11456 1 1 16 ILE HG21 H  83.081   1.498 -13.372 1.00 . A A . 33 ILE HG21 1 1 
        7 11457 1 1 16 ILE HG22 H  84.810   1.525 -13.041 1.00 . A A . 33 ILE HG22 1 1 
        7 11458 1 1 16 ILE HG23 H  83.836   2.944 -12.703 1.00 . A A . 33 ILE HG23 1 1 
        7 11459 1 1 16 ILE N    N  83.502  -0.686  -9.878 1.00 . A A . 33 ILE N    1 1 
        7 11460 1 1 16 ILE O    O  85.638  -0.638 -12.727 1.00 . A A . 33 ILE O    1 1 
        7 11461 1 1 17 GLY C    C  87.795  -2.200 -11.367 1.00 . A A . 34 GLY C    1 1 
        7 11462 1 1 17 GLY CA   C  87.551  -0.808 -10.784 1.00 . A A . 34 GLY CA   1 1 
        7 11463 1 1 17 GLY H    H  85.807  -0.402  -9.646 1.00 . A A . 34 GLY H    1 1 
        7 11464 1 1 17 GLY HA2  H  87.937  -0.070 -11.469 1.00 . A A . 34 GLY HA2  1 1 
        7 11465 1 1 17 GLY HA3  H  88.077  -0.725  -9.844 1.00 . A A . 34 GLY HA3  1 1 
        7 11466 1 1 17 GLY N    N  86.132  -0.543 -10.560 1.00 . A A . 34 GLY N    1 1 
        7 11467 1 1 17 GLY O    O  88.583  -2.359 -12.297 1.00 . A A . 34 GLY O    1 1 
        7 11468 1 1 18 ILE C    C  86.781  -4.722 -12.720 1.00 . A A . 35 ILE C    1 1 
        7 11469 1 1 18 ILE CA   C  87.323  -4.555 -11.299 1.00 . A A . 35 ILE CA   1 1 
        7 11470 1 1 18 ILE CB   C  86.621  -5.539 -10.356 1.00 . A A . 35 ILE CB   1 1 
        7 11471 1 1 18 ILE CD1  C  86.589  -4.061  -8.288 1.00 . A A . 35 ILE CD1  1 1 
        7 11472 1 1 18 ILE CG1  C  87.142  -5.350  -8.919 1.00 . A A . 35 ILE CG1  1 1 
        7 11473 1 1 18 ILE CG2  C  86.923  -6.971 -10.807 1.00 . A A . 35 ILE CG2  1 1 
        7 11474 1 1 18 ILE H    H  86.536  -3.008 -10.078 1.00 . A A . 35 ILE H    1 1 
        7 11475 1 1 18 ILE HA   H  88.380  -4.781 -11.305 1.00 . A A . 35 ILE HA   1 1 
        7 11476 1 1 18 ILE HB   H  85.555  -5.374 -10.387 1.00 . A A . 35 ILE HB   1 1 
        7 11477 1 1 18 ILE HD11 H  85.639  -3.803  -8.732 1.00 . A A . 35 ILE HD11 1 1 
        7 11478 1 1 18 ILE HD12 H  87.290  -3.254  -8.442 1.00 . A A . 35 ILE HD12 1 1 
        7 11479 1 1 18 ILE HD13 H  86.455  -4.215  -7.227 1.00 . A A . 35 ILE HD13 1 1 
        7 11480 1 1 18 ILE HG12 H  86.840  -6.195  -8.319 1.00 . A A . 35 ILE HG12 1 1 
        7 11481 1 1 18 ILE HG13 H  88.221  -5.299  -8.940 1.00 . A A . 35 ILE HG13 1 1 
        7 11482 1 1 18 ILE HG21 H  86.486  -7.667 -10.106 1.00 . A A . 35 ILE HG21 1 1 
        7 11483 1 1 18 ILE HG22 H  87.993  -7.118 -10.841 1.00 . A A . 35 ILE HG22 1 1 
        7 11484 1 1 18 ILE HG23 H  86.505  -7.138 -11.788 1.00 . A A . 35 ILE HG23 1 1 
        7 11485 1 1 18 ILE N    N  87.146  -3.185 -10.824 1.00 . A A . 35 ILE N    1 1 
        7 11486 1 1 18 ILE O    O  87.252  -5.571 -13.475 1.00 . A A . 35 ILE O    1 1 
        7 11487 1 1 19 LEU C    C  86.181  -3.699 -15.503 1.00 . A A . 36 LEU C    1 1 
        7 11488 1 1 19 LEU CA   C  85.184  -4.038 -14.391 1.00 . A A . 36 LEU CA   1 1 
        7 11489 1 1 19 LEU CB   C  83.976  -3.096 -14.472 1.00 . A A . 36 LEU CB   1 1 
        7 11490 1 1 19 LEU CD1  C  82.569  -4.693 -15.841 1.00 . A A . 36 LEU CD1  1 1 
        7 11491 1 1 19 LEU CD2  C  82.132  -2.222 -15.912 1.00 . A A . 36 LEU CD2  1 1 
        7 11492 1 1 19 LEU CG   C  83.218  -3.297 -15.797 1.00 . A A . 36 LEU CG   1 1 
        7 11493 1 1 19 LEU H    H  85.446  -3.298 -12.413 1.00 . A A . 36 LEU H    1 1 
        7 11494 1 1 19 LEU HA   H  84.846  -5.051 -14.536 1.00 . A A . 36 LEU HA   1 1 
        7 11495 1 1 19 LEU HB2  H  83.311  -3.296 -13.645 1.00 . A A . 36 LEU HB2  1 1 
        7 11496 1 1 19 LEU HB3  H  84.320  -2.074 -14.413 1.00 . A A . 36 LEU HB3  1 1 
        7 11497 1 1 19 LEU HD11 H  82.225  -4.967 -14.854 1.00 . A A . 36 LEU HD11 1 1 
        7 11498 1 1 19 LEU HD12 H  83.292  -5.417 -16.184 1.00 . A A . 36 LEU HD12 1 1 
        7 11499 1 1 19 LEU HD13 H  81.730  -4.683 -16.523 1.00 . A A . 36 LEU HD13 1 1 
        7 11500 1 1 19 LEU HD21 H  81.479  -2.276 -15.053 1.00 . A A . 36 LEU HD21 1 1 
        7 11501 1 1 19 LEU HD22 H  81.557  -2.386 -16.812 1.00 . A A . 36 LEU HD22 1 1 
        7 11502 1 1 19 LEU HD23 H  82.593  -1.246 -15.953 1.00 . A A . 36 LEU HD23 1 1 
        7 11503 1 1 19 LEU HG   H  83.906  -3.199 -16.624 1.00 . A A . 36 LEU HG   1 1 
        7 11504 1 1 19 LEU N    N  85.793  -3.943 -13.064 1.00 . A A . 36 LEU N    1 1 
        7 11505 1 1 19 LEU O    O  86.261  -4.411 -16.503 1.00 . A A . 36 LEU O    1 1 
        7 11506 1 1 20 HIS C    C  88.893  -3.337 -16.644 1.00 . A A . 37 HIS C    1 1 
        7 11507 1 1 20 HIS CA   C  87.859  -2.239 -16.393 1.00 . A A . 37 HIS CA   1 1 
        7 11508 1 1 20 HIS CB   C  88.556  -0.923 -16.029 1.00 . A A . 37 HIS CB   1 1 
        7 11509 1 1 20 HIS CD2  C  89.524  -0.349 -13.660 1.00 . A A . 37 HIS CD2  1 1 
        7 11510 1 1 20 HIS CE1  C  90.902  -2.009 -13.463 1.00 . A A . 37 HIS CE1  1 1 
        7 11511 1 1 20 HIS CG   C  89.410  -1.097 -14.805 1.00 . A A . 37 HIS CG   1 1 
        7 11512 1 1 20 HIS H    H  86.800  -2.071 -14.556 1.00 . A A . 37 HIS H    1 1 
        7 11513 1 1 20 HIS HA   H  87.307  -2.084 -17.308 1.00 . A A . 37 HIS HA   1 1 
        7 11514 1 1 20 HIS HB2  H  89.178  -0.609 -16.854 1.00 . A A . 37 HIS HB2  1 1 
        7 11515 1 1 20 HIS HB3  H  87.810  -0.165 -15.840 1.00 . A A . 37 HIS HB3  1 1 
        7 11516 1 1 20 HIS HD1  H  90.471  -2.859 -15.312 1.00 . A A . 37 HIS HD1  1 1 
        7 11517 1 1 20 HIS HD2  H  88.975   0.557 -13.454 1.00 . A A . 37 HIS HD2  1 1 
        7 11518 1 1 20 HIS HE1  H  91.645  -2.689 -13.076 1.00 . A A . 37 HIS HE1  1 1 
        7 11519 1 1 20 HIS HE2  H  90.741  -0.612 -11.929 1.00 . A A . 37 HIS HE2  1 1 
        7 11520 1 1 20 HIS N    N  86.908  -2.629 -15.356 1.00 . A A . 37 HIS N    1 1 
        7 11521 1 1 20 HIS ND1  N  90.300  -2.149 -14.658 1.00 . A A . 37 HIS ND1  1 1 
        7 11522 1 1 20 HIS NE2  N  90.464  -0.927 -12.814 1.00 . A A . 37 HIS NE2  1 1 
        7 11523 1 1 20 HIS O    O  89.432  -3.444 -17.746 1.00 . A A . 37 HIS O    1 1 
        7 11524 1 1 21 PHE C    C  89.843  -6.157 -16.911 1.00 . A A . 38 PHE C    1 1 
        7 11525 1 1 21 PHE CA   C  90.173  -5.186 -15.774 1.00 . A A . 38 PHE CA   1 1 
        7 11526 1 1 21 PHE CB   C  90.275  -5.963 -14.458 1.00 . A A . 38 PHE CB   1 1 
        7 11527 1 1 21 PHE CD1  C  90.888  -8.292 -15.203 1.00 . A A . 38 PHE CD1  1 1 
        7 11528 1 1 21 PHE CD2  C  92.583  -6.927 -14.136 1.00 . A A . 38 PHE CD2  1 1 
        7 11529 1 1 21 PHE CE1  C  91.811  -9.336 -15.336 1.00 . A A . 38 PHE CE1  1 1 
        7 11530 1 1 21 PHE CE2  C  93.507  -7.970 -14.271 1.00 . A A . 38 PHE CE2  1 1 
        7 11531 1 1 21 PHE CG   C  91.273  -7.087 -14.604 1.00 . A A . 38 PHE CG   1 1 
        7 11532 1 1 21 PHE CZ   C  93.121  -9.175 -14.870 1.00 . A A . 38 PHE CZ   1 1 
        7 11533 1 1 21 PHE H    H  88.740  -3.995 -14.776 1.00 . A A . 38 PHE H    1 1 
        7 11534 1 1 21 PHE HA   H  91.131  -4.737 -15.980 1.00 . A A . 38 PHE HA   1 1 
        7 11535 1 1 21 PHE HB2  H  90.595  -5.296 -13.670 1.00 . A A . 38 PHE HB2  1 1 
        7 11536 1 1 21 PHE HB3  H  89.310  -6.374 -14.209 1.00 . A A . 38 PHE HB3  1 1 
        7 11537 1 1 21 PHE HD1  H  89.877  -8.416 -15.563 1.00 . A A . 38 PHE HD1  1 1 
        7 11538 1 1 21 PHE HD2  H  92.879  -5.998 -13.674 1.00 . A A . 38 PHE HD2  1 1 
        7 11539 1 1 21 PHE HE1  H  91.514 -10.265 -15.798 1.00 . A A . 38 PHE HE1  1 1 
        7 11540 1 1 21 PHE HE2  H  94.517  -7.848 -13.910 1.00 . A A . 38 PHE HE2  1 1 
        7 11541 1 1 21 PHE HZ   H  93.833  -9.980 -14.973 1.00 . A A . 38 PHE HZ   1 1 
        7 11542 1 1 21 PHE N    N  89.179  -4.122 -15.642 1.00 . A A . 38 PHE N    1 1 
        7 11543 1 1 21 PHE O    O  90.718  -6.483 -17.714 1.00 . A A . 38 PHE O    1 1 
        7 11544 1 1 22 ILE C    C  88.492  -6.991 -19.413 1.00 . A A . 39 ILE C    1 1 
        7 11545 1 1 22 ILE CA   C  88.275  -7.592 -18.020 1.00 . A A . 39 ILE CA   1 1 
        7 11546 1 1 22 ILE CB   C  86.825  -8.090 -17.855 1.00 . A A . 39 ILE CB   1 1 
        7 11547 1 1 22 ILE CD1  C  85.147  -9.694 -18.801 1.00 . A A . 39 ILE CD1  1 1 
        7 11548 1 1 22 ILE CG1  C  86.419  -8.896 -19.099 1.00 . A A . 39 ILE CG1  1 1 
        7 11549 1 1 22 ILE CG2  C  85.859  -6.909 -17.653 1.00 . A A . 39 ILE CG2  1 1 
        7 11550 1 1 22 ILE H    H  87.958  -6.370 -16.299 1.00 . A A . 39 ILE H    1 1 
        7 11551 1 1 22 ILE HA   H  88.933  -8.443 -17.923 1.00 . A A . 39 ILE HA   1 1 
        7 11552 1 1 22 ILE HB   H  86.777  -8.736 -16.987 1.00 . A A . 39 ILE HB   1 1 
        7 11553 1 1 22 ILE HD11 H  84.376  -9.024 -18.448 1.00 . A A . 39 ILE HD11 1 1 
        7 11554 1 1 22 ILE HD12 H  85.357 -10.432 -18.041 1.00 . A A . 39 ILE HD12 1 1 
        7 11555 1 1 22 ILE HD13 H  84.812 -10.187 -19.700 1.00 . A A . 39 ILE HD13 1 1 
        7 11556 1 1 22 ILE HG12 H  86.237  -8.219 -19.921 1.00 . A A . 39 ILE HG12 1 1 
        7 11557 1 1 22 ILE HG13 H  87.214  -9.577 -19.362 1.00 . A A . 39 ILE HG13 1 1 
        7 11558 1 1 22 ILE HG21 H  85.808  -6.669 -16.602 1.00 . A A . 39 ILE HG21 1 1 
        7 11559 1 1 22 ILE HG22 H  84.872  -7.179 -18.002 1.00 . A A . 39 ILE HG22 1 1 
        7 11560 1 1 22 ILE HG23 H  86.210  -6.050 -18.202 1.00 . A A . 39 ILE HG23 1 1 
        7 11561 1 1 22 ILE N    N  88.627  -6.635 -16.971 1.00 . A A . 39 ILE N    1 1 
        7 11562 1 1 22 ILE O    O  88.992  -7.671 -20.309 1.00 . A A . 39 ILE O    1 1 
        7 11563 1 1 23 ALA C    C  89.793  -4.858 -21.164 1.00 . A A . 40 ALA C    1 1 
        7 11564 1 1 23 ALA CA   C  88.312  -5.099 -20.888 1.00 . A A . 40 ALA CA   1 1 
        7 11565 1 1 23 ALA CB   C  87.565  -3.764 -20.908 1.00 . A A . 40 ALA CB   1 1 
        7 11566 1 1 23 ALA H    H  87.743  -5.241 -18.851 1.00 . A A . 40 ALA H    1 1 
        7 11567 1 1 23 ALA HA   H  87.908  -5.737 -21.661 1.00 . A A . 40 ALA HA   1 1 
        7 11568 1 1 23 ALA HB1  H  87.723  -3.278 -21.860 1.00 . A A . 40 ALA HB1  1 1 
        7 11569 1 1 23 ALA HB2  H  87.935  -3.133 -20.114 1.00 . A A . 40 ALA HB2  1 1 
        7 11570 1 1 23 ALA HB3  H  86.510  -3.940 -20.765 1.00 . A A . 40 ALA HB3  1 1 
        7 11571 1 1 23 ALA N    N  88.133  -5.749 -19.592 1.00 . A A . 40 ALA N    1 1 
        7 11572 1 1 23 ALA O    O  90.248  -4.941 -22.304 1.00 . A A . 40 ALA O    1 1 
        7 11573 1 1 24 TRP C    C  92.669  -5.359 -21.025 1.00 . A A . 41 TRP C    1 1 
        7 11574 1 1 24 TRP CA   C  91.946  -4.267 -20.237 1.00 . A A . 41 TRP CA   1 1 
        7 11575 1 1 24 TRP CB   C  92.547  -4.164 -18.830 1.00 . A A . 41 TRP CB   1 1 
        7 11576 1 1 24 TRP CD1  C  94.987  -3.980 -19.454 1.00 . A A . 41 TRP CD1  1 1 
        7 11577 1 1 24 TRP CD2  C  94.234  -2.154 -18.375 1.00 . A A . 41 TRP CD2  1 1 
        7 11578 1 1 24 TRP CE2  C  95.597  -1.922 -18.667 1.00 . A A . 41 TRP CE2  1 1 
        7 11579 1 1 24 TRP CE3  C  93.523  -1.149 -17.691 1.00 . A A . 41 TRP CE3  1 1 
        7 11580 1 1 24 TRP CG   C  93.869  -3.468 -18.891 1.00 . A A . 41 TRP CG   1 1 
        7 11581 1 1 24 TRP CH2  C  95.517   0.247 -17.616 1.00 . A A . 41 TRP CH2  1 1 
        7 11582 1 1 24 TRP CZ2  C  96.232  -0.739 -18.296 1.00 . A A . 41 TRP CZ2  1 1 
        7 11583 1 1 24 TRP CZ3  C  94.164   0.044 -17.313 1.00 . A A . 41 TRP CZ3  1 1 
        7 11584 1 1 24 TRP H    H  90.084  -4.480 -19.249 1.00 . A A . 41 TRP H    1 1 
        7 11585 1 1 24 TRP HA   H  92.078  -3.324 -20.745 1.00 . A A . 41 TRP HA   1 1 
        7 11586 1 1 24 TRP HB2  H  91.877  -3.605 -18.195 1.00 . A A . 41 TRP HB2  1 1 
        7 11587 1 1 24 TRP HB3  H  92.681  -5.156 -18.424 1.00 . A A . 41 TRP HB3  1 1 
        7 11588 1 1 24 TRP HD1  H  95.068  -4.945 -19.929 1.00 . A A . 41 TRP HD1  1 1 
        7 11589 1 1 24 TRP HE1  H  96.926  -3.184 -19.654 1.00 . A A . 41 TRP HE1  1 1 
        7 11590 1 1 24 TRP HE3  H  92.480  -1.295 -17.453 1.00 . A A . 41 TRP HE3  1 1 
        7 11591 1 1 24 TRP HH2  H  96.008   1.163 -17.322 1.00 . A A . 41 TRP HH2  1 1 
        7 11592 1 1 24 TRP HZ2  H  97.271  -0.586 -18.533 1.00 . A A . 41 TRP HZ2  1 1 
        7 11593 1 1 24 TRP HZ3  H  93.611   0.808 -16.787 1.00 . A A . 41 TRP HZ3  1 1 
        7 11594 1 1 24 TRP N    N  90.517  -4.547 -20.126 1.00 . A A . 41 TRP N    1 1 
        7 11595 1 1 24 TRP NE1  N  96.011  -3.060 -19.327 1.00 . A A . 41 TRP NE1  1 1 
        7 11596 1 1 24 TRP O    O  93.623  -5.083 -21.751 1.00 . A A . 41 TRP O    1 1 
        7 11597 1 1 25 THR C    C  92.720  -7.513 -23.103 1.00 . A A . 42 THR C    1 1 
        7 11598 1 1 25 THR CA   C  92.834  -7.690 -21.591 1.00 . A A . 42 THR CA   1 1 
        7 11599 1 1 25 THR CB   C  92.160  -9.000 -21.181 1.00 . A A . 42 THR CB   1 1 
        7 11600 1 1 25 THR CG2  C  92.458  -9.288 -19.710 1.00 . A A . 42 THR CG2  1 1 
        7 11601 1 1 25 THR H    H  91.445  -6.727 -20.298 1.00 . A A . 42 THR H    1 1 
        7 11602 1 1 25 THR HA   H  93.879  -7.740 -21.322 1.00 . A A . 42 THR HA   1 1 
        7 11603 1 1 25 THR HB   H  92.544  -9.808 -21.786 1.00 . A A . 42 THR HB   1 1 
        7 11604 1 1 25 THR HG1  H  90.491  -9.556 -22.010 1.00 . A A . 42 THR HG1  1 1 
        7 11605 1 1 25 THR HG21 H  91.872 -10.134 -19.383 1.00 . A A . 42 THR HG21 1 1 
        7 11606 1 1 25 THR HG22 H  92.203  -8.423 -19.116 1.00 . A A . 42 THR HG22 1 1 
        7 11607 1 1 25 THR HG23 H  93.508  -9.509 -19.591 1.00 . A A . 42 THR HG23 1 1 
        7 11608 1 1 25 THR N    N  92.216  -6.571 -20.884 1.00 . A A . 42 THR N    1 1 
        7 11609 1 1 25 THR O    O  93.568  -7.988 -23.859 1.00 . A A . 42 THR O    1 1 
        7 11610 1 1 25 THR OG1  O  90.757  -8.888 -21.373 1.00 . A A . 42 THR OG1  1 1 
        7 11611 1 1 26 ILE C    C  92.584  -5.825 -25.584 1.00 . A A . 43 ILE C    1 1 
        7 11612 1 1 26 ILE CA   C  91.449  -6.634 -24.955 1.00 . A A . 43 ILE CA   1 1 
        7 11613 1 1 26 ILE CB   C  90.120  -5.900 -25.154 1.00 . A A . 43 ILE CB   1 1 
        7 11614 1 1 26 ILE CD1  C  87.723  -5.831 -24.446 1.00 . A A . 43 ILE CD1  1 1 
        7 11615 1 1 26 ILE CG1  C  89.002  -6.669 -24.443 1.00 . A A . 43 ILE CG1  1 1 
        7 11616 1 1 26 ILE CG2  C  89.798  -5.811 -26.648 1.00 . A A . 43 ILE CG2  1 1 
        7 11617 1 1 26 ILE H    H  91.032  -6.515 -22.875 1.00 . A A . 43 ILE H    1 1 
        7 11618 1 1 26 ILE HA   H  91.390  -7.592 -25.450 1.00 . A A . 43 ILE HA   1 1 
        7 11619 1 1 26 ILE HB   H  90.195  -4.904 -24.742 1.00 . A A . 43 ILE HB   1 1 
        7 11620 1 1 26 ILE HD11 H  86.996  -6.281 -23.787 1.00 . A A . 43 ILE HD11 1 1 
        7 11621 1 1 26 ILE HD12 H  87.323  -5.789 -25.449 1.00 . A A . 43 ILE HD12 1 1 
        7 11622 1 1 26 ILE HD13 H  87.947  -4.830 -24.107 1.00 . A A . 43 ILE HD13 1 1 
        7 11623 1 1 26 ILE HG12 H  88.823  -7.602 -24.959 1.00 . A A . 43 ILE HG12 1 1 
        7 11624 1 1 26 ILE HG13 H  89.292  -6.872 -23.424 1.00 . A A . 43 ILE HG13 1 1 
        7 11625 1 1 26 ILE HG21 H  89.836  -6.799 -27.083 1.00 . A A . 43 ILE HG21 1 1 
        7 11626 1 1 26 ILE HG22 H  90.522  -5.175 -27.134 1.00 . A A . 43 ILE HG22 1 1 
        7 11627 1 1 26 ILE HG23 H  88.808  -5.397 -26.780 1.00 . A A . 43 ILE HG23 1 1 
        7 11628 1 1 26 ILE N    N  91.679  -6.855 -23.528 1.00 . A A . 43 ILE N    1 1 
        7 11629 1 1 26 ILE O    O  93.080  -6.169 -26.656 1.00 . A A . 43 ILE O    1 1 
        7 11630 1 1 27 GLY C    C  95.249  -4.676 -25.916 1.00 . A A . 44 GLY C    1 1 
        7 11631 1 1 27 GLY CA   C  94.022  -3.885 -25.463 1.00 . A A . 44 GLY CA   1 1 
        7 11632 1 1 27 GLY H    H  92.511  -4.504 -24.110 1.00 . A A . 44 GLY H    1 1 
        7 11633 1 1 27 GLY HA2  H  93.632  -3.328 -26.303 1.00 . A A . 44 GLY HA2  1 1 
        7 11634 1 1 27 GLY HA3  H  94.319  -3.193 -24.690 1.00 . A A . 44 GLY HA3  1 1 
        7 11635 1 1 27 GLY N    N  92.967  -4.754 -24.940 1.00 . A A . 44 GLY N    1 1 
        7 11636 1 1 27 GLY O    O  95.979  -4.241 -26.806 1.00 . A A . 44 GLY O    1 1 
        7 11637 1 1 28 HIS C    C  96.725  -6.844 -27.173 1.00 . A A . 45 HIS C    1 1 
        7 11638 1 1 28 HIS CA   C  96.619  -6.642 -25.656 1.00 . A A . 45 HIS CA   1 1 
        7 11639 1 1 28 HIS CB   C  96.474  -7.994 -24.954 1.00 . A A . 45 HIS CB   1 1 
        7 11640 1 1 28 HIS CD2  C  99.064  -8.257 -24.571 1.00 . A A . 45 HIS CD2  1 1 
        7 11641 1 1 28 HIS CE1  C  99.226 -10.378 -24.979 1.00 . A A . 45 HIS CE1  1 1 
        7 11642 1 1 28 HIS CG   C  97.802  -8.699 -24.887 1.00 . A A . 45 HIS CG   1 1 
        7 11643 1 1 28 HIS H    H  94.867  -6.111 -24.606 1.00 . A A . 45 HIS H    1 1 
        7 11644 1 1 28 HIS HA   H  97.517  -6.159 -25.304 1.00 . A A . 45 HIS HA   1 1 
        7 11645 1 1 28 HIS HB2  H  96.105  -7.834 -23.952 1.00 . A A . 45 HIS HB2  1 1 
        7 11646 1 1 28 HIS HB3  H  95.769  -8.602 -25.499 1.00 . A A . 45 HIS HB3  1 1 
        7 11647 1 1 28 HIS HD1  H  97.209 -10.667 -25.398 1.00 . A A . 45 HIS HD1  1 1 
        7 11648 1 1 28 HIS HD2  H  99.323  -7.240 -24.316 1.00 . A A . 45 HIS HD2  1 1 
        7 11649 1 1 28 HIS HE1  H  99.623 -11.374 -25.110 1.00 . A A . 45 HIS HE1  1 1 
        7 11650 1 1 28 HIS HE2  H 100.923  -9.297 -24.448 1.00 . A A . 45 HIS HE2  1 1 
        7 11651 1 1 28 HIS N    N  95.473  -5.807 -25.312 1.00 . A A . 45 HIS N    1 1 
        7 11652 1 1 28 HIS ND1  N  97.931 -10.055 -25.143 1.00 . A A . 45 HIS ND1  1 1 
        7 11653 1 1 28 HIS NE2  N  99.960  -9.319 -24.630 1.00 . A A . 45 HIS NE2  1 1 
        7 11654 1 1 28 HIS O    O  97.809  -7.090 -27.696 1.00 . A A . 45 HIS O    1 1 
        7 11655 1 1 29 LEU C    C  96.719  -6.262 -30.002 1.00 . A A . 46 LEU C    1 1 
        7 11656 1 1 29 LEU CA   C  95.590  -7.012 -29.293 1.00 . A A . 46 LEU CA   1 1 
        7 11657 1 1 29 LEU CB   C  94.224  -6.597 -29.881 1.00 . A A . 46 LEU CB   1 1 
        7 11658 1 1 29 LEU CD1  C  94.400  -4.451 -31.242 1.00 . A A . 46 LEU CD1  1 1 
        7 11659 1 1 29 LEU CD2  C  92.598  -4.685 -29.547 1.00 . A A . 46 LEU CD2  1 1 
        7 11660 1 1 29 LEU CG   C  94.053  -5.050 -29.869 1.00 . A A . 46 LEU CG   1 1 
        7 11661 1 1 29 LEU H    H  94.773  -6.637 -27.365 1.00 . A A . 46 LEU H    1 1 
        7 11662 1 1 29 LEU HA   H  95.724  -8.068 -29.469 1.00 . A A . 46 LEU HA   1 1 
        7 11663 1 1 29 LEU HB2  H  94.151  -6.965 -30.895 1.00 . A A . 46 LEU HB2  1 1 
        7 11664 1 1 29 LEU HB3  H  93.442  -7.051 -29.287 1.00 . A A . 46 LEU HB3  1 1 
        7 11665 1 1 29 LEU HD11 H  93.817  -4.939 -32.008 1.00 . A A . 46 LEU HD11 1 1 
        7 11666 1 1 29 LEU HD12 H  95.450  -4.587 -31.450 1.00 . A A . 46 LEU HD12 1 1 
        7 11667 1 1 29 LEU HD13 H  94.173  -3.395 -31.239 1.00 . A A . 46 LEU HD13 1 1 
        7 11668 1 1 29 LEU HD21 H  91.933  -5.260 -30.175 1.00 . A A . 46 LEU HD21 1 1 
        7 11669 1 1 29 LEU HD22 H  92.441  -3.630 -29.729 1.00 . A A . 46 LEU HD22 1 1 
        7 11670 1 1 29 LEU HD23 H  92.394  -4.903 -28.511 1.00 . A A . 46 LEU HD23 1 1 
        7 11671 1 1 29 LEU HG   H  94.696  -4.618 -29.119 1.00 . A A . 46 LEU HG   1 1 
        7 11672 1 1 29 LEU N    N  95.610  -6.782 -27.849 1.00 . A A . 46 LEU N    1 1 
        7 11673 1 1 29 LEU O    O  97.345  -6.819 -30.905 1.00 . A A . 46 LEU O    1 1 
        7 11674 1 1 30 ASN C    C  99.302  -5.161 -30.359 1.00 . A A . 47 ASN C    1 1 
        7 11675 1 1 30 ASN CA   C  98.055  -4.285 -30.292 1.00 . A A . 47 ASN CA   1 1 
        7 11676 1 1 30 ASN CB   C  98.361  -3.003 -29.511 1.00 . A A . 47 ASN CB   1 1 
        7 11677 1 1 30 ASN CG   C  97.062  -2.329 -29.077 1.00 . A A . 47 ASN CG   1 1 
        7 11678 1 1 30 ASN H    H  96.452  -4.600 -28.933 1.00 . A A . 47 ASN H    1 1 
        7 11679 1 1 30 ASN HA   H  97.744  -4.028 -31.294 1.00 . A A . 47 ASN HA   1 1 
        7 11680 1 1 30 ASN HB2  H  98.946  -3.245 -28.637 1.00 . A A . 47 ASN HB2  1 1 
        7 11681 1 1 30 ASN HB3  H  98.921  -2.327 -30.140 1.00 . A A . 47 ASN HB3  1 1 
        7 11682 1 1 30 ASN HD21 H  96.256  -2.374 -30.892 1.00 . A A . 47 ASN HD21 1 1 
        7 11683 1 1 30 ASN HD22 H  95.288  -1.674 -29.685 1.00 . A A . 47 ASN HD22 1 1 
        7 11684 1 1 30 ASN N    N  96.985  -5.034 -29.630 1.00 . A A . 47 ASN N    1 1 
        7 11685 1 1 30 ASN ND2  N  96.124  -2.108 -29.958 1.00 . A A . 47 ASN ND2  1 1 
        7 11686 1 1 30 ASN O    O  99.880  -5.363 -31.429 1.00 . A A . 47 ASN O    1 1 
        7 11687 1 1 30 ASN OD1  O  96.898  -1.996 -27.904 1.00 . A A . 47 ASN OD1  1 1 
        7 11688 1 1 31 GLN C    C 100.229  -8.050 -29.295 1.00 . A A . 48 GLN C    1 1 
        7 11689 1 1 31 GLN CA   C 100.788  -6.630 -29.141 1.00 . A A . 48 GLN CA   1 1 
        7 11690 1 1 31 GLN CB   C 101.475  -6.443 -27.769 1.00 . A A . 48 GLN CB   1 1 
        7 11691 1 1 31 GLN CD   C 103.656  -6.138 -26.574 1.00 . A A . 48 GLN CD   1 1 
        7 11692 1 1 31 GLN CG   C 103.006  -6.536 -27.895 1.00 . A A . 48 GLN CG   1 1 
        7 11693 1 1 31 GLN H    H  99.131  -5.542 -28.427 1.00 . A A . 48 GLN H    1 1 
        7 11694 1 1 31 GLN HA   H 101.486  -6.423 -29.942 1.00 . A A . 48 GLN HA   1 1 
        7 11695 1 1 31 GLN HB2  H 101.216  -5.467 -27.381 1.00 . A A . 48 GLN HB2  1 1 
        7 11696 1 1 31 GLN HB3  H 101.123  -7.197 -27.079 1.00 . A A . 48 GLN HB3  1 1 
        7 11697 1 1 31 GLN HE21 H 102.503  -4.539 -26.322 1.00 . A A . 48 GLN HE21 1 1 
        7 11698 1 1 31 GLN HE22 H 103.645  -4.811 -25.096 1.00 . A A . 48 GLN HE22 1 1 
        7 11699 1 1 31 GLN HG2  H 103.289  -7.549 -28.146 1.00 . A A . 48 GLN HG2  1 1 
        7 11700 1 1 31 GLN HG3  H 103.346  -5.864 -28.673 1.00 . A A . 48 GLN HG3  1 1 
        7 11701 1 1 31 GLN N    N  99.660  -5.717 -29.231 1.00 . A A . 48 GLN N    1 1 
        7 11702 1 1 31 GLN NE2  N 103.233  -5.074 -25.945 1.00 . A A . 48 GLN NE2  1 1 
        7 11703 1 1 31 GLN O    O  99.018  -8.205 -29.364 1.00 . A A . 48 GLN O    1 1 
        7 11704 1 1 31 GLN OE1  O 104.569  -6.814 -26.101 1.00 . A A . 48 GLN OE1  1 1 
        7 11705 1 1 32 ILE C    C 100.169 -10.745 -30.921 1.00 . A A . 49 ILE C    1 1 
        7 11706 1 1 32 ILE CA   C 100.612 -10.445 -29.482 1.00 . A A . 49 ILE CA   1 1 
        7 11707 1 1 32 ILE CB   C  99.460 -10.744 -28.461 1.00 . A A . 49 ILE CB   1 1 
        7 11708 1 1 32 ILE CD1  C  99.787 -13.233 -28.848 1.00 . A A . 49 ILE CD1  1 1 
        7 11709 1 1 32 ILE CG1  C  99.694 -12.120 -27.788 1.00 . A A . 49 ILE CG1  1 1 
        7 11710 1 1 32 ILE CG2  C  98.039 -10.735 -29.112 1.00 . A A . 49 ILE CG2  1 1 
        7 11711 1 1 32 ILE H    H 102.040  -8.854 -29.269 1.00 . A A . 49 ILE H    1 1 
        7 11712 1 1 32 ILE HA   H 101.450 -11.091 -29.255 1.00 . A A . 49 ILE HA   1 1 
        7 11713 1 1 32 ILE HB   H  99.486  -9.982 -27.694 1.00 . A A . 49 ILE HB   1 1 
        7 11714 1 1 32 ILE HD11 H 100.793 -13.288 -29.231 1.00 . A A . 49 ILE HD11 1 1 
        7 11715 1 1 32 ILE HD12 H  99.105 -13.024 -29.658 1.00 . A A . 49 ILE HD12 1 1 
        7 11716 1 1 32 ILE HD13 H  99.525 -14.179 -28.399 1.00 . A A . 49 ILE HD13 1 1 
        7 11717 1 1 32 ILE HG12 H 100.614 -12.090 -27.224 1.00 . A A . 49 ILE HG12 1 1 
        7 11718 1 1 32 ILE HG13 H  98.873 -12.335 -27.118 1.00 . A A . 49 ILE HG13 1 1 
        7 11719 1 1 32 ILE HG21 H  97.990 -10.029 -29.920 1.00 . A A . 49 ILE HG21 1 1 
        7 11720 1 1 32 ILE HG22 H  97.305 -10.460 -28.368 1.00 . A A . 49 ILE HG22 1 1 
        7 11721 1 1 32 ILE HG23 H  97.803 -11.720 -29.492 1.00 . A A . 49 ILE HG23 1 1 
        7 11722 1 1 32 ILE N    N 101.076  -9.045 -29.339 1.00 . A A . 49 ILE N    1 1 
        7 11723 1 1 32 ILE O    O 100.285 -11.878 -31.385 1.00 . A A . 49 ILE O    1 1 
        7 11724 1 1 33 LYS C    C 100.319  -9.612 -33.980 1.00 . A A . 50 LYS C    1 1 
        7 11725 1 1 33 LYS CA   C  99.207  -9.920 -32.987 1.00 . A A . 50 LYS CA   1 1 
        7 11726 1 1 33 LYS CB   C  98.010  -9.008 -33.270 1.00 . A A . 50 LYS CB   1 1 
        7 11727 1 1 33 LYS CD   C  96.077  -8.647 -34.831 1.00 . A A . 50 LYS CD   1 1 
        7 11728 1 1 33 LYS CE   C  96.285  -7.139 -34.982 1.00 . A A . 50 LYS CE   1 1 
        7 11729 1 1 33 LYS CG   C  97.427  -9.347 -34.648 1.00 . A A . 50 LYS CG   1 1 
        7 11730 1 1 33 LYS H    H  99.607  -8.864 -31.181 1.00 . A A . 50 LYS H    1 1 
        7 11731 1 1 33 LYS HA   H  98.895 -10.946 -33.126 1.00 . A A . 50 LYS HA   1 1 
        7 11732 1 1 33 LYS HB2  H  97.256  -9.155 -32.511 1.00 . A A . 50 LYS HB2  1 1 
        7 11733 1 1 33 LYS HB3  H  98.333  -7.978 -33.263 1.00 . A A . 50 LYS HB3  1 1 
        7 11734 1 1 33 LYS HD2  H  95.592  -9.033 -35.717 1.00 . A A . 50 LYS HD2  1 1 
        7 11735 1 1 33 LYS HD3  H  95.454  -8.837 -33.970 1.00 . A A . 50 LYS HD3  1 1 
        7 11736 1 1 33 LYS HE2  H  96.507  -6.710 -34.017 1.00 . A A . 50 LYS HE2  1 1 
        7 11737 1 1 33 LYS HE3  H  97.106  -6.950 -35.658 1.00 . A A . 50 LYS HE3  1 1 
        7 11738 1 1 33 LYS HG2  H  98.111  -9.021 -35.417 1.00 . A A . 50 LYS HG2  1 1 
        7 11739 1 1 33 LYS HG3  H  97.286 -10.415 -34.727 1.00 . A A . 50 LYS HG3  1 1 
        7 11740 1 1 33 LYS HZ1  H  94.903  -5.589 -35.097 1.00 . A A . 50 LYS HZ1  1 1 
        7 11741 1 1 33 LYS HZ2  H  94.230  -7.134 -35.309 1.00 . A A . 50 LYS HZ2  1 1 
        7 11742 1 1 33 LYS HZ3  H  95.132  -6.419 -36.558 1.00 . A A . 50 LYS HZ3  1 1 
        7 11743 1 1 33 LYS N    N  99.669  -9.744 -31.605 1.00 . A A . 50 LYS N    1 1 
        7 11744 1 1 33 LYS NZ   N  95.043  -6.524 -35.528 1.00 . A A . 50 LYS NZ   1 1 
        7 11745 1 1 33 LYS O    O 100.741 -10.485 -34.737 1.00 . A A . 50 LYS O    1 1 
        7 11746 1 1 34 ARG C    C 103.142  -8.693 -34.547 1.00 . A A . 51 ARG C    1 1 
        7 11747 1 1 34 ARG CA   C 101.839  -7.991 -34.901 1.00 . A A . 51 ARG CA   1 1 
        7 11748 1 1 34 ARG CB   C 102.035  -6.477 -34.846 1.00 . A A . 51 ARG CB   1 1 
        7 11749 1 1 34 ARG CD   C 100.917  -4.280 -35.232 1.00 . A A . 51 ARG CD   1 1 
        7 11750 1 1 34 ARG CG   C 100.795  -5.792 -35.416 1.00 . A A . 51 ARG CG   1 1 
        7 11751 1 1 34 ARG CZ   C  99.687  -2.320 -35.888 1.00 . A A . 51 ARG CZ   1 1 
        7 11752 1 1 34 ARG H    H 100.402  -7.731 -33.361 1.00 . A A . 51 ARG H    1 1 
        7 11753 1 1 34 ARG HA   H 101.553  -8.268 -35.905 1.00 . A A . 51 ARG HA   1 1 
        7 11754 1 1 34 ARG HB2  H 102.182  -6.168 -33.820 1.00 . A A . 51 ARG HB2  1 1 
        7 11755 1 1 34 ARG HB3  H 102.899  -6.204 -35.433 1.00 . A A . 51 ARG HB3  1 1 
        7 11756 1 1 34 ARG HD2  H 101.040  -4.058 -34.183 1.00 . A A . 51 ARG HD2  1 1 
        7 11757 1 1 34 ARG HD3  H 101.780  -3.924 -35.776 1.00 . A A . 51 ARG HD3  1 1 
        7 11758 1 1 34 ARG HE   H  98.925  -4.147 -35.942 1.00 . A A . 51 ARG HE   1 1 
        7 11759 1 1 34 ARG HG2  H 100.710  -6.023 -36.469 1.00 . A A . 51 ARG HG2  1 1 
        7 11760 1 1 34 ARG HG3  H  99.918  -6.147 -34.897 1.00 . A A . 51 ARG HG3  1 1 
        7 11761 1 1 34 ARG HH11 H 101.571  -2.042 -35.270 1.00 . A A . 51 ARG HH11 1 1 
        7 11762 1 1 34 ARG HH12 H 100.714  -0.609 -35.730 1.00 . A A . 51 ARG HH12 1 1 
        7 11763 1 1 34 ARG HH21 H  97.797  -2.296 -36.544 1.00 . A A . 51 ARG HH21 1 1 
        7 11764 1 1 34 ARG HH22 H  98.577  -0.753 -36.452 1.00 . A A . 51 ARG HH22 1 1 
        7 11765 1 1 34 ARG N    N 100.777  -8.390 -33.982 1.00 . A A . 51 ARG N    1 1 
        7 11766 1 1 34 ARG NE   N  99.720  -3.614 -35.729 1.00 . A A . 51 ARG NE   1 1 
        7 11767 1 1 34 ARG NH1  N 100.739  -1.601 -35.607 1.00 . A A . 51 ARG NH1  1 1 
        7 11768 1 1 34 ARG NH2  N  98.603  -1.745 -36.329 1.00 . A A . 51 ARG NH2  1 1 
        7 11769 1 1 34 ARG O    O 103.899  -9.098 -35.428 1.00 . A A . 51 ARG O    1 1 
        7 11770 1 1 35 GLY C    C 105.837  -8.689 -33.194 1.00 . A A . 52 GLY C    1 1 
        7 11771 1 1 35 GLY CA   C 104.600  -9.492 -32.811 1.00 . A A . 52 GLY CA   1 1 
        7 11772 1 1 35 GLY H    H 102.744  -8.491 -32.620 1.00 . A A . 52 GLY H    1 1 
        7 11773 1 1 35 GLY HA2  H 104.558  -9.592 -31.736 1.00 . A A . 52 GLY HA2  1 1 
        7 11774 1 1 35 GLY HA3  H 104.663 -10.473 -33.259 1.00 . A A . 52 GLY HA3  1 1 
        7 11775 1 1 35 GLY N    N 103.388  -8.834 -33.275 1.00 . A A . 52 GLY N    1 1 
        7 11776 2 1  6 SER C    C  82.522  15.522   4.963 1.00 . B B . 23 SER C    1 1 
        7 11777 2 1  6 SER CA   C  82.622  14.793   6.298 1.00 . B B . 23 SER CA   1 1 
        7 11778 2 1  6 SER CB   C  82.085  15.682   7.420 1.00 . B B . 23 SER CB   1 1 
        7 11779 2 1  6 SER HA   H  82.046  13.881   6.253 1.00 . B B . 23 SER HA   1 1 
        7 11780 2 1  6 SER HB2  H  82.356  15.264   8.375 1.00 . B B . 23 SER HB2  1 1 
        7 11781 2 1  6 SER HB3  H  82.512  16.672   7.328 1.00 . B B . 23 SER HB3  1 1 
        7 11782 2 1  6 SER HG   H  80.422  16.677   7.243 1.00 . B B . 23 SER HG   1 1 
        7 11783 2 1  6 SER N    N  84.049  14.461   6.572 1.00 . B B . 23 SER N    1 1 
        7 11784 2 1  6 SER O    O  81.426  15.838   4.499 1.00 . B B . 23 SER O    1 1 
        7 11785 2 1  6 SER OG   O  80.668  15.753   7.326 1.00 . B B . 23 SER OG   1 1 
        7 11786 2 1  7 ASP C    C  83.516  15.463   1.928 1.00 . B B . 24 ASP C    1 1 
        7 11787 2 1  7 ASP CA   C  83.686  16.470   3.072 1.00 . B B . 24 ASP CA   1 1 
        7 11788 2 1  7 ASP CB   C  85.023  17.212   2.923 1.00 . B B . 24 ASP CB   1 1 
        7 11789 2 1  7 ASP CG   C  86.150  16.379   3.525 1.00 . B B . 24 ASP CG   1 1 
        7 11790 2 1  7 ASP H    H  84.493  15.497   4.776 1.00 . B B . 24 ASP H    1 1 
        7 11791 2 1  7 ASP HA   H  82.882  17.190   3.042 1.00 . B B . 24 ASP HA   1 1 
        7 11792 2 1  7 ASP HB2  H  85.228  17.388   1.876 1.00 . B B . 24 ASP HB2  1 1 
        7 11793 2 1  7 ASP HB3  H  84.968  18.159   3.440 1.00 . B B . 24 ASP HB3  1 1 
        7 11794 2 1  7 ASP N    N  83.651  15.778   4.359 1.00 . B B . 24 ASP N    1 1 
        7 11795 2 1  7 ASP O    O  83.881  14.296   2.069 1.00 . B B . 24 ASP O    1 1 
        7 11796 2 1  7 ASP OD1  O  85.937  15.197   3.738 1.00 . B B . 24 ASP OD1  1 1 
        7 11797 2 1  7 ASP OD2  O  87.209  16.936   3.764 1.00 . B B . 24 ASP OD2  1 1 
        7 11798 2 1  8 PRO C    C  84.089  14.617  -1.047 1.00 . B B . 25 PRO C    1 1 
        7 11799 2 1  8 PRO CA   C  82.766  14.980  -0.367 1.00 . B B . 25 PRO CA   1 1 
        7 11800 2 1  8 PRO CB   C  81.861  15.807  -1.295 1.00 . B B . 25 PRO CB   1 1 
        7 11801 2 1  8 PRO CD   C  82.501  17.252   0.530 1.00 . B B . 25 PRO CD   1 1 
        7 11802 2 1  8 PRO CG   C  82.180  17.229  -0.966 1.00 . B B . 25 PRO CG   1 1 
        7 11803 2 1  8 PRO HA   H  82.249  14.086  -0.060 1.00 . B B . 25 PRO HA   1 1 
        7 11804 2 1  8 PRO HB2  H  82.081  15.595  -2.334 1.00 . B B . 25 PRO HB2  1 1 
        7 11805 2 1  8 PRO HB3  H  80.821  15.604  -1.083 1.00 . B B . 25 PRO HB3  1 1 
        7 11806 2 1  8 PRO HD2  H  83.276  17.977   0.740 1.00 . B B . 25 PRO HD2  1 1 
        7 11807 2 1  8 PRO HD3  H  81.614  17.464   1.107 1.00 . B B . 25 PRO HD3  1 1 
        7 11808 2 1  8 PRO HG2  H  83.037  17.561  -1.540 1.00 . B B . 25 PRO HG2  1 1 
        7 11809 2 1  8 PRO HG3  H  81.329  17.865  -1.167 1.00 . B B . 25 PRO HG3  1 1 
        7 11810 2 1  8 PRO N    N  82.975  15.882   0.807 1.00 . B B . 25 PRO N    1 1 
        7 11811 2 1  8 PRO O    O  84.168  14.534  -2.273 1.00 . B B . 25 PRO O    1 1 
        7 11812 2 1  9 LEU C    C  86.393  12.659  -1.409 1.00 . B B . 26 LEU C    1 1 
        7 11813 2 1  9 LEU CA   C  86.419  14.053  -0.782 1.00 . B B . 26 LEU CA   1 1 
        7 11814 2 1  9 LEU CB   C  87.454  14.099   0.350 1.00 . B B . 26 LEU CB   1 1 
        7 11815 2 1  9 LEU CD1  C  89.267  14.506  -1.358 1.00 . B B . 26 LEU CD1  1 1 
        7 11816 2 1  9 LEU CD2  C  89.854  13.822   0.980 1.00 . B B . 26 LEU CD2  1 1 
        7 11817 2 1  9 LEU CG   C  88.837  13.653  -0.154 1.00 . B B . 26 LEU CG   1 1 
        7 11818 2 1  9 LEU H    H  84.978  14.485   0.714 1.00 . B B . 26 LEU H    1 1 
        7 11819 2 1  9 LEU HA   H  86.691  14.773  -1.537 1.00 . B B . 26 LEU HA   1 1 
        7 11820 2 1  9 LEU HB2  H  87.523  15.109   0.728 1.00 . B B . 26 LEU HB2  1 1 
        7 11821 2 1  9 LEU HB3  H  87.140  13.443   1.147 1.00 . B B . 26 LEU HB3  1 1 
        7 11822 2 1  9 LEU HD11 H  88.805  14.120  -2.255 1.00 . B B . 26 LEU HD11 1 1 
        7 11823 2 1  9 LEU HD12 H  90.341  14.467  -1.467 1.00 . B B . 26 LEU HD12 1 1 
        7 11824 2 1  9 LEU HD13 H  88.958  15.530  -1.207 1.00 . B B . 26 LEU HD13 1 1 
        7 11825 2 1  9 LEU HD21 H  89.663  13.087   1.748 1.00 . B B . 26 LEU HD21 1 1 
        7 11826 2 1  9 LEU HD22 H  89.764  14.812   1.401 1.00 . B B . 26 LEU HD22 1 1 
        7 11827 2 1  9 LEU HD23 H  90.853  13.684   0.592 1.00 . B B . 26 LEU HD23 1 1 
        7 11828 2 1  9 LEU HG   H  88.798  12.615  -0.447 1.00 . B B . 26 LEU HG   1 1 
        7 11829 2 1  9 LEU N    N  85.104  14.406  -0.254 1.00 . B B . 26 LEU N    1 1 
        7 11830 2 1  9 LEU O    O  86.877  12.462  -2.524 1.00 . B B . 26 LEU O    1 1 
        7 11831 2 1 10 VAL C    C  84.756  10.238  -2.341 1.00 . B B . 27 VAL C    1 1 
        7 11832 2 1 10 VAL CA   C  85.756  10.343  -1.192 1.00 . B B . 27 VAL CA   1 1 
        7 11833 2 1 10 VAL CB   C  85.338   9.404  -0.059 1.00 . B B . 27 VAL CB   1 1 
        7 11834 2 1 10 VAL CG1  C  85.379   7.958  -0.554 1.00 . B B . 27 VAL CG1  1 1 
        7 11835 2 1 10 VAL CG2  C  86.304   9.563   1.117 1.00 . B B . 27 VAL CG2  1 1 
        7 11836 2 1 10 VAL H    H  85.466  11.930   0.184 1.00 . B B . 27 VAL H    1 1 
        7 11837 2 1 10 VAL HA   H  86.728  10.043  -1.549 1.00 . B B . 27 VAL HA   1 1 
        7 11838 2 1 10 VAL HB   H  84.334   9.647   0.260 1.00 . B B . 27 VAL HB   1 1 
        7 11839 2 1 10 VAL HG11 H  85.150   7.290   0.263 1.00 . B B . 27 VAL HG11 1 1 
        7 11840 2 1 10 VAL HG12 H  86.365   7.736  -0.935 1.00 . B B . 27 VAL HG12 1 1 
        7 11841 2 1 10 VAL HG13 H  84.651   7.825  -1.342 1.00 . B B . 27 VAL HG13 1 1 
        7 11842 2 1 10 VAL HG21 H  86.151  10.527   1.581 1.00 . B B . 27 VAL HG21 1 1 
        7 11843 2 1 10 VAL HG22 H  87.321   9.492   0.760 1.00 . B B . 27 VAL HG22 1 1 
        7 11844 2 1 10 VAL HG23 H  86.122   8.782   1.842 1.00 . B B . 27 VAL HG23 1 1 
        7 11845 2 1 10 VAL N    N  85.838  11.715  -0.698 1.00 . B B . 27 VAL N    1 1 
        7 11846 2 1 10 VAL O    O  84.941   9.450  -3.268 1.00 . B B . 27 VAL O    1 1 
        7 11847 2 1 11 VAL C    C  83.245  11.616  -4.603 1.00 . B B . 28 VAL C    1 1 
        7 11848 2 1 11 VAL CA   C  82.693  11.014  -3.313 1.00 . B B . 28 VAL CA   1 1 
        7 11849 2 1 11 VAL CB   C  81.468  11.807  -2.852 1.00 . B B . 28 VAL CB   1 1 
        7 11850 2 1 11 VAL CG1  C  80.386  11.748  -3.934 1.00 . B B . 28 VAL CG1  1 1 
        7 11851 2 1 11 VAL CG2  C  80.928  11.211  -1.546 1.00 . B B . 28 VAL CG2  1 1 
        7 11852 2 1 11 VAL H    H  83.630  11.632  -1.510 1.00 . B B . 28 VAL H    1 1 
        7 11853 2 1 11 VAL HA   H  82.397   9.993  -3.502 1.00 . B B . 28 VAL HA   1 1 
        7 11854 2 1 11 VAL HB   H  81.748  12.836  -2.687 1.00 . B B . 28 VAL HB   1 1 
        7 11855 2 1 11 VAL HG11 H  80.659  12.396  -4.753 1.00 . B B . 28 VAL HG11 1 1 
        7 11856 2 1 11 VAL HG12 H  79.442  12.073  -3.518 1.00 . B B . 28 VAL HG12 1 1 
        7 11857 2 1 11 VAL HG13 H  80.290  10.734  -4.293 1.00 . B B . 28 VAL HG13 1 1 
        7 11858 2 1 11 VAL HG21 H  79.910  11.537  -1.392 1.00 . B B . 28 VAL HG21 1 1 
        7 11859 2 1 11 VAL HG22 H  81.540  11.543  -0.721 1.00 . B B . 28 VAL HG22 1 1 
        7 11860 2 1 11 VAL HG23 H  80.956  10.132  -1.602 1.00 . B B . 28 VAL HG23 1 1 
        7 11861 2 1 11 VAL N    N  83.717  11.023  -2.272 1.00 . B B . 28 VAL N    1 1 
        7 11862 2 1 11 VAL O    O  83.049  11.072  -5.689 1.00 . B B . 28 VAL O    1 1 
        7 11863 2 1 12 ALA C    C  85.263  12.432  -6.501 1.00 . B B . 29 ALA C    1 1 
        7 11864 2 1 12 ALA CA   C  84.482  13.411  -5.631 1.00 . B B . 29 ALA CA   1 1 
        7 11865 2 1 12 ALA CB   C  85.412  14.537  -5.172 1.00 . B B . 29 ALA CB   1 1 
        7 11866 2 1 12 ALA H    H  84.012  13.117  -3.577 1.00 . B B . 29 ALA H    1 1 
        7 11867 2 1 12 ALA HA   H  83.681  13.838  -6.215 1.00 . B B . 29 ALA HA   1 1 
        7 11868 2 1 12 ALA HB1  H  85.693  15.140  -6.023 1.00 . B B . 29 ALA HB1  1 1 
        7 11869 2 1 12 ALA HB2  H  86.298  14.112  -4.725 1.00 . B B . 29 ALA HB2  1 1 
        7 11870 2 1 12 ALA HB3  H  84.902  15.152  -4.446 1.00 . B B . 29 ALA HB3  1 1 
        7 11871 2 1 12 ALA N    N  83.914  12.729  -4.472 1.00 . B B . 29 ALA N    1 1 
        7 11872 2 1 12 ALA O    O  85.267  12.543  -7.727 1.00 . B B . 29 ALA O    1 1 
        7 11873 2 1 13 ALA C    C  85.782   9.669  -7.520 1.00 . B B . 30 ALA C    1 1 
        7 11874 2 1 13 ALA CA   C  86.685  10.492  -6.604 1.00 . B B . 30 ALA CA   1 1 
        7 11875 2 1 13 ALA CB   C  87.399   9.564  -5.620 1.00 . B B . 30 ALA CB   1 1 
        7 11876 2 1 13 ALA H    H  85.870  11.447  -4.895 1.00 . B B . 30 ALA H    1 1 
        7 11877 2 1 13 ALA HA   H  87.427  10.997  -7.205 1.00 . B B . 30 ALA HA   1 1 
        7 11878 2 1 13 ALA HB1  H  87.979  10.153  -4.925 1.00 . B B . 30 ALA HB1  1 1 
        7 11879 2 1 13 ALA HB2  H  88.055   8.899  -6.163 1.00 . B B . 30 ALA HB2  1 1 
        7 11880 2 1 13 ALA HB3  H  86.668   8.984  -5.077 1.00 . B B . 30 ALA HB3  1 1 
        7 11881 2 1 13 ALA N    N  85.908  11.488  -5.874 1.00 . B B . 30 ALA N    1 1 
        7 11882 2 1 13 ALA O    O  86.217   9.188  -8.567 1.00 . B B . 30 ALA O    1 1 
        7 11883 2 1 14 SER C    C  83.455   9.321  -9.315 1.00 . B B . 31 SER C    1 1 
        7 11884 2 1 14 SER CA   C  83.593   8.739  -7.911 1.00 . B B . 31 SER CA   1 1 
        7 11885 2 1 14 SER CB   C  82.228   8.738  -7.224 1.00 . B B . 31 SER CB   1 1 
        7 11886 2 1 14 SER H    H  84.263   9.915  -6.278 1.00 . B B . 31 SER H    1 1 
        7 11887 2 1 14 SER HA   H  83.944   7.721  -7.988 1.00 . B B . 31 SER HA   1 1 
        7 11888 2 1 14 SER HB2  H  82.355   8.575  -6.167 1.00 . B B . 31 SER HB2  1 1 
        7 11889 2 1 14 SER HB3  H  81.744   9.693  -7.383 1.00 . B B . 31 SER HB3  1 1 
        7 11890 2 1 14 SER HG   H  81.330   7.018  -7.090 1.00 . B B . 31 SER HG   1 1 
        7 11891 2 1 14 SER N    N  84.549   9.510  -7.123 1.00 . B B . 31 SER N    1 1 
        7 11892 2 1 14 SER O    O  83.384   8.585 -10.299 1.00 . B B . 31 SER O    1 1 
        7 11893 2 1 14 SER OG   O  81.432   7.692  -7.766 1.00 . B B . 31 SER OG   1 1 
        7 11894 2 1 15 ILE C    C  84.311  10.755 -11.680 1.00 . B B . 32 ILE C    1 1 
        7 11895 2 1 15 ILE CA   C  83.282  11.291 -10.688 1.00 . B B . 32 ILE CA   1 1 
        7 11896 2 1 15 ILE CB   C  83.475  12.799 -10.513 1.00 . B B . 32 ILE CB   1 1 
        7 11897 2 1 15 ILE CD1  C  81.182  12.827  -9.474 1.00 . B B . 32 ILE CD1  1 1 
        7 11898 2 1 15 ILE CG1  C  82.633  13.299  -9.330 1.00 . B B . 32 ILE CG1  1 1 
        7 11899 2 1 15 ILE CG2  C  83.044  13.525 -11.789 1.00 . B B . 32 ILE CG2  1 1 
        7 11900 2 1 15 ILE H    H  83.473  11.159  -8.580 1.00 . B B . 32 ILE H    1 1 
        7 11901 2 1 15 ILE HA   H  82.293  11.107 -11.079 1.00 . B B . 32 ILE HA   1 1 
        7 11902 2 1 15 ILE HB   H  84.518  13.006 -10.323 1.00 . B B . 32 ILE HB   1 1 
        7 11903 2 1 15 ILE HD11 H  80.546  13.427  -8.840 1.00 . B B . 32 ILE HD11 1 1 
        7 11904 2 1 15 ILE HD12 H  81.110  11.790  -9.179 1.00 . B B . 32 ILE HD12 1 1 
        7 11905 2 1 15 ILE HD13 H  80.866  12.931 -10.501 1.00 . B B . 32 ILE HD13 1 1 
        7 11906 2 1 15 ILE HG12 H  83.044  12.911  -8.410 1.00 . B B . 32 ILE HG12 1 1 
        7 11907 2 1 15 ILE HG13 H  82.656  14.378  -9.305 1.00 . B B . 32 ILE HG13 1 1 
        7 11908 2 1 15 ILE HG21 H  83.620  13.155 -12.624 1.00 . B B . 32 ILE HG21 1 1 
        7 11909 2 1 15 ILE HG22 H  83.215  14.585 -11.675 1.00 . B B . 32 ILE HG22 1 1 
        7 11910 2 1 15 ILE HG23 H  81.994  13.347 -11.968 1.00 . B B . 32 ILE HG23 1 1 
        7 11911 2 1 15 ILE N    N  83.416  10.622  -9.398 1.00 . B B . 32 ILE N    1 1 
        7 11912 2 1 15 ILE O    O  84.066  10.718 -12.885 1.00 . B B . 32 ILE O    1 1 
        7 11913 2 1 16 ILE C    C  86.094   8.437 -12.570 1.00 . B B . 33 ILE C    1 1 
        7 11914 2 1 16 ILE CA   C  86.498   9.806 -12.021 1.00 . B B . 33 ILE CA   1 1 
        7 11915 2 1 16 ILE CB   C  87.817   9.704 -11.229 1.00 . B B . 33 ILE CB   1 1 
        7 11916 2 1 16 ILE CD1  C  89.648  11.161 -10.247 1.00 . B B . 33 ILE CD1  1 1 
        7 11917 2 1 16 ILE CG1  C  88.171  11.098 -10.658 1.00 . B B . 33 ILE CG1  1 1 
        7 11918 2 1 16 ILE CG2  C  88.948   9.210 -12.156 1.00 . B B . 33 ILE CG2  1 1 
        7 11919 2 1 16 ILE H    H  85.574  10.390 -10.207 1.00 . B B . 33 ILE H    1 1 
        7 11920 2 1 16 ILE HA   H  86.648  10.478 -12.852 1.00 . B B . 33 ILE HA   1 1 
        7 11921 2 1 16 ILE HB   H  87.689   9.004 -10.415 1.00 . B B . 33 ILE HB   1 1 
        7 11922 2 1 16 ILE HD11 H  90.259  11.314 -11.124 1.00 . B B . 33 ILE HD11 1 1 
        7 11923 2 1 16 ILE HD12 H  89.928  10.234  -9.770 1.00 . B B . 33 ILE HD12 1 1 
        7 11924 2 1 16 ILE HD13 H  89.796  11.981  -9.559 1.00 . B B . 33 ILE HD13 1 1 
        7 11925 2 1 16 ILE HG12 H  87.978  11.851 -11.407 1.00 . B B . 33 ILE HG12 1 1 
        7 11926 2 1 16 ILE HG13 H  87.560  11.299  -9.792 1.00 . B B . 33 ILE HG13 1 1 
        7 11927 2 1 16 ILE HG21 H  89.821   8.970 -11.565 1.00 . B B . 33 ILE HG21 1 1 
        7 11928 2 1 16 ILE HG22 H  89.199   9.984 -12.863 1.00 . B B . 33 ILE HG22 1 1 
        7 11929 2 1 16 ILE HG23 H  88.631   8.328 -12.690 1.00 . B B . 33 ILE HG23 1 1 
        7 11930 2 1 16 ILE N    N  85.440  10.344 -11.173 1.00 . B B . 33 ILE N    1 1 
        7 11931 2 1 16 ILE O    O  86.520   8.043 -13.656 1.00 . B B . 33 ILE O    1 1 
        7 11932 2 1 17 GLY C    C  83.974   6.469 -13.502 1.00 . B B . 34 GLY C    1 1 
        7 11933 2 1 17 GLY CA   C  84.845   6.401 -12.250 1.00 . B B . 34 GLY CA   1 1 
        7 11934 2 1 17 GLY H    H  84.974   8.083 -10.971 1.00 . B B . 34 GLY H    1 1 
        7 11935 2 1 17 GLY HA2  H  85.712   5.789 -12.457 1.00 . B B . 34 GLY HA2  1 1 
        7 11936 2 1 17 GLY HA3  H  84.278   5.947 -11.451 1.00 . B B . 34 GLY HA3  1 1 
        7 11937 2 1 17 GLY N    N  85.289   7.726 -11.826 1.00 . B B . 34 GLY N    1 1 
        7 11938 2 1 17 GLY O    O  84.206   5.743 -14.467 1.00 . B B . 34 GLY O    1 1 
        7 11939 2 1 18 ILE C    C  82.853   7.960 -15.851 1.00 . B B . 35 ILE C    1 1 
        7 11940 2 1 18 ILE CA   C  82.090   7.463 -14.625 1.00 . B B . 35 ILE CA   1 1 
        7 11941 2 1 18 ILE CB   C  80.940   8.423 -14.294 1.00 . B B . 35 ILE CB   1 1 
        7 11942 2 1 18 ILE CD1  C  80.346  10.665 -13.357 1.00 . B B . 35 ILE CD1  1 1 
        7 11943 2 1 18 ILE CG1  C  81.487   9.678 -13.604 1.00 . B B . 35 ILE CG1  1 1 
        7 11944 2 1 18 ILE CG2  C  79.944   7.723 -13.364 1.00 . B B . 35 ILE CG2  1 1 
        7 11945 2 1 18 ILE H    H  82.846   7.874 -12.682 1.00 . B B . 35 ILE H    1 1 
        7 11946 2 1 18 ILE HA   H  81.676   6.493 -14.854 1.00 . B B . 35 ILE HA   1 1 
        7 11947 2 1 18 ILE HB   H  80.436   8.705 -15.209 1.00 . B B . 35 ILE HB   1 1 
        7 11948 2 1 18 ILE HD11 H  79.625  10.222 -12.684 1.00 . B B . 35 ILE HD11 1 1 
        7 11949 2 1 18 ILE HD12 H  79.865  10.901 -14.294 1.00 . B B . 35 ILE HD12 1 1 
        7 11950 2 1 18 ILE HD13 H  80.740  11.569 -12.917 1.00 . B B . 35 ILE HD13 1 1 
        7 11951 2 1 18 ILE HG12 H  81.937   9.405 -12.661 1.00 . B B . 35 ILE HG12 1 1 
        7 11952 2 1 18 ILE HG13 H  82.228  10.142 -14.235 1.00 . B B . 35 ILE HG13 1 1 
        7 11953 2 1 18 ILE HG21 H  79.109   8.380 -13.169 1.00 . B B . 35 ILE HG21 1 1 
        7 11954 2 1 18 ILE HG22 H  80.433   7.475 -12.434 1.00 . B B . 35 ILE HG22 1 1 
        7 11955 2 1 18 ILE HG23 H  79.587   6.818 -13.836 1.00 . B B . 35 ILE HG23 1 1 
        7 11956 2 1 18 ILE N    N  82.987   7.324 -13.480 1.00 . B B . 35 ILE N    1 1 
        7 11957 2 1 18 ILE O    O  82.650   7.464 -16.959 1.00 . B B . 35 ILE O    1 1 
        7 11958 2 1 19 LEU C    C  85.343   8.345 -17.378 1.00 . B B . 36 LEU C    1 1 
        7 11959 2 1 19 LEU CA   C  84.499   9.456 -16.760 1.00 . B B . 36 LEU CA   1 1 
        7 11960 2 1 19 LEU CB   C  85.409  10.583 -16.253 1.00 . B B . 36 LEU CB   1 1 
        7 11961 2 1 19 LEU CD1  C  85.372  11.674 -18.529 1.00 . B B . 36 LEU CD1  1 1 
        7 11962 2 1 19 LEU CD2  C  87.142  12.276 -16.854 1.00 . B B . 36 LEU CD2  1 1 
        7 11963 2 1 19 LEU CG   C  86.269  11.140 -17.399 1.00 . B B . 36 LEU CG   1 1 
        7 11964 2 1 19 LEU H    H  83.840   9.275 -14.749 1.00 . B B . 36 LEU H    1 1 
        7 11965 2 1 19 LEU HA   H  83.826   9.849 -17.504 1.00 . B B . 36 LEU HA   1 1 
        7 11966 2 1 19 LEU HB2  H  84.798  11.377 -15.847 1.00 . B B . 36 LEU HB2  1 1 
        7 11967 2 1 19 LEU HB3  H  86.054  10.199 -15.478 1.00 . B B . 36 LEU HB3  1 1 
        7 11968 2 1 19 LEU HD11 H  85.916  12.406 -19.111 1.00 . B B . 36 LEU HD11 1 1 
        7 11969 2 1 19 LEU HD12 H  84.490  12.134 -18.109 1.00 . B B . 36 LEU HD12 1 1 
        7 11970 2 1 19 LEU HD13 H  85.080  10.856 -19.171 1.00 . B B . 36 LEU HD13 1 1 
        7 11971 2 1 19 LEU HD21 H  87.766  11.899 -16.057 1.00 . B B . 36 LEU HD21 1 1 
        7 11972 2 1 19 LEU HD22 H  86.511  13.065 -16.476 1.00 . B B . 36 LEU HD22 1 1 
        7 11973 2 1 19 LEU HD23 H  87.764  12.662 -17.648 1.00 . B B . 36 LEU HD23 1 1 
        7 11974 2 1 19 LEU HG   H  86.904  10.358 -17.787 1.00 . B B . 36 LEU HG   1 1 
        7 11975 2 1 19 LEU N    N  83.716   8.918 -15.653 1.00 . B B . 36 LEU N    1 1 
        7 11976 2 1 19 LEU O    O  85.428   8.211 -18.597 1.00 . B B . 36 LEU O    1 1 
        7 11977 2 1 20 HIS C    C  86.019   5.454 -17.792 1.00 . B B . 37 HIS C    1 1 
        7 11978 2 1 20 HIS CA   C  86.815   6.484 -16.985 1.00 . B B . 37 HIS CA   1 1 
        7 11979 2 1 20 HIS CB   C  87.445   5.809 -15.763 1.00 . B B . 37 HIS CB   1 1 
        7 11980 2 1 20 HIS CD2  C  89.803   5.062 -16.645 1.00 . B B . 37 HIS CD2  1 1 
        7 11981 2 1 20 HIS CE1  C  89.491   2.919 -16.591 1.00 . B B . 37 HIS CE1  1 1 
        7 11982 2 1 20 HIS CG   C  88.523   4.856 -16.193 1.00 . B B . 37 HIS CG   1 1 
        7 11983 2 1 20 HIS H    H  85.882   7.750 -15.575 1.00 . B B . 37 HIS H    1 1 
        7 11984 2 1 20 HIS HA   H  87.602   6.883 -17.607 1.00 . B B . 37 HIS HA   1 1 
        7 11985 2 1 20 HIS HB2  H  87.871   6.564 -15.118 1.00 . B B . 37 HIS HB2  1 1 
        7 11986 2 1 20 HIS HB3  H  86.683   5.267 -15.221 1.00 . B B . 37 HIS HB3  1 1 
        7 11987 2 1 20 HIS HD1  H  87.535   3.008 -15.888 1.00 . B B . 37 HIS HD1  1 1 
        7 11988 2 1 20 HIS HD2  H  90.267   6.027 -16.779 1.00 . B B . 37 HIS HD2  1 1 
        7 11989 2 1 20 HIS HE1  H  89.646   1.854 -16.672 1.00 . B B . 37 HIS HE1  1 1 
        7 11990 2 1 20 HIS HE2  H  91.324   3.680 -17.222 1.00 . B B . 37 HIS HE2  1 1 
        7 11991 2 1 20 HIS N    N  85.965   7.577 -16.536 1.00 . B B . 37 HIS N    1 1 
        7 11992 2 1 20 HIS ND1  N  88.346   3.482 -16.168 1.00 . B B . 37 HIS ND1  1 1 
        7 11993 2 1 20 HIS NE2  N  90.413   3.837 -16.895 1.00 . B B . 37 HIS NE2  1 1 
        7 11994 2 1 20 HIS O    O  86.503   4.935 -18.797 1.00 . B B . 37 HIS O    1 1 
        7 11995 2 1 21 PHE C    C  83.450   4.661 -19.362 1.00 . B B . 38 PHE C    1 1 
        7 11996 2 1 21 PHE CA   C  83.986   4.164 -18.017 1.00 . B B . 38 PHE CA   1 1 
        7 11997 2 1 21 PHE CB   C  82.809   3.788 -17.112 1.00 . B B . 38 PHE CB   1 1 
        7 11998 2 1 21 PHE CD1  C  82.283   1.429 -17.830 1.00 . B B . 38 PHE CD1  1 1 
        7 11999 2 1 21 PHE CD2  C  80.760   3.207 -18.464 1.00 . B B . 38 PHE CD2  1 1 
        7 12000 2 1 21 PHE CE1  C  81.468   0.498 -18.488 1.00 . B B . 38 PHE CE1  1 1 
        7 12001 2 1 21 PHE CE2  C  79.946   2.277 -19.120 1.00 . B B . 38 PHE CE2  1 1 
        7 12002 2 1 21 PHE CG   C  81.929   2.783 -17.818 1.00 . B B . 38 PHE CG   1 1 
        7 12003 2 1 21 PHE CZ   C  80.300   0.922 -19.132 1.00 . B B . 38 PHE CZ   1 1 
        7 12004 2 1 21 PHE H    H  84.494   5.584 -16.530 1.00 . B B . 38 PHE H    1 1 
        7 12005 2 1 21 PHE HA   H  84.574   3.277 -18.196 1.00 . B B . 38 PHE HA   1 1 
        7 12006 2 1 21 PHE HB2  H  83.185   3.356 -16.196 1.00 . B B . 38 PHE HB2  1 1 
        7 12007 2 1 21 PHE HB3  H  82.234   4.672 -16.884 1.00 . B B . 38 PHE HB3  1 1 
        7 12008 2 1 21 PHE HD1  H  83.183   1.102 -17.332 1.00 . B B . 38 PHE HD1  1 1 
        7 12009 2 1 21 PHE HD2  H  80.487   4.252 -18.455 1.00 . B B . 38 PHE HD2  1 1 
        7 12010 2 1 21 PHE HE1  H  81.740  -0.547 -18.497 1.00 . B B . 38 PHE HE1  1 1 
        7 12011 2 1 21 PHE HE2  H  79.046   2.604 -19.618 1.00 . B B . 38 PHE HE2  1 1 
        7 12012 2 1 21 PHE HZ   H  79.672   0.205 -19.639 1.00 . B B . 38 PHE HZ   1 1 
        7 12013 2 1 21 PHE N    N  84.829   5.152 -17.343 1.00 . B B . 38 PHE N    1 1 
        7 12014 2 1 21 PHE O    O  83.488   3.929 -20.351 1.00 . B B . 38 PHE O    1 1 
        7 12015 2 1 22 ILE C    C  83.482   6.621 -21.684 1.00 . B B . 39 ILE C    1 1 
        7 12016 2 1 22 ILE CA   C  82.388   6.387 -20.646 1.00 . B B . 39 ILE CA   1 1 
        7 12017 2 1 22 ILE CB   C  81.607   7.683 -20.398 1.00 . B B . 39 ILE CB   1 1 
        7 12018 2 1 22 ILE CD1  C  79.894   9.233 -21.363 1.00 . B B . 39 ILE CD1  1 1 
        7 12019 2 1 22 ILE CG1  C  80.809   8.042 -21.656 1.00 . B B . 39 ILE CG1  1 1 
        7 12020 2 1 22 ILE CG2  C  82.573   8.820 -20.070 1.00 . B B . 39 ILE CG2  1 1 
        7 12021 2 1 22 ILE H    H  82.921   6.411 -18.587 1.00 . B B . 39 ILE H    1 1 
        7 12022 2 1 22 ILE HA   H  81.703   5.652 -21.042 1.00 . B B . 39 ILE HA   1 1 
        7 12023 2 1 22 ILE HB   H  80.929   7.541 -19.570 1.00 . B B . 39 ILE HB   1 1 
        7 12024 2 1 22 ILE HD11 H  79.256   8.999 -20.523 1.00 . B B . 39 ILE HD11 1 1 
        7 12025 2 1 22 ILE HD12 H  79.284   9.439 -22.230 1.00 . B B . 39 ILE HD12 1 1 
        7 12026 2 1 22 ILE HD13 H  80.493  10.100 -21.129 1.00 . B B . 39 ILE HD13 1 1 
        7 12027 2 1 22 ILE HG12 H  81.492   8.300 -22.453 1.00 . B B . 39 ILE HG12 1 1 
        7 12028 2 1 22 ILE HG13 H  80.209   7.197 -21.956 1.00 . B B . 39 ILE HG13 1 1 
        7 12029 2 1 22 ILE HG21 H  83.257   8.492 -19.309 1.00 . B B . 39 ILE HG21 1 1 
        7 12030 2 1 22 ILE HG22 H  82.017   9.672 -19.710 1.00 . B B . 39 ILE HG22 1 1 
        7 12031 2 1 22 ILE HG23 H  83.122   9.096 -20.958 1.00 . B B . 39 ILE HG23 1 1 
        7 12032 2 1 22 ILE N    N  82.942   5.863 -19.399 1.00 . B B . 39 ILE N    1 1 
        7 12033 2 1 22 ILE O    O  83.232   6.516 -22.882 1.00 . B B . 39 ILE O    1 1 
        7 12034 2 1 23 ALA C    C  86.197   5.833 -22.816 1.00 . B B . 40 ALA C    1 1 
        7 12035 2 1 23 ALA CA   C  85.770   7.153 -22.177 1.00 . B B . 40 ALA CA   1 1 
        7 12036 2 1 23 ALA CB   C  86.960   7.777 -21.448 1.00 . B B . 40 ALA CB   1 1 
        7 12037 2 1 23 ALA H    H  84.841   7.002 -20.279 1.00 . B B . 40 ALA H    1 1 
        7 12038 2 1 23 ALA HA   H  85.438   7.829 -22.951 1.00 . B B . 40 ALA HA   1 1 
        7 12039 2 1 23 ALA HB1  H  86.630   8.646 -20.898 1.00 . B B . 40 ALA HB1  1 1 
        7 12040 2 1 23 ALA HB2  H  87.709   8.071 -22.169 1.00 . B B . 40 ALA HB2  1 1 
        7 12041 2 1 23 ALA HB3  H  87.382   7.057 -20.764 1.00 . B B . 40 ALA HB3  1 1 
        7 12042 2 1 23 ALA N    N  84.672   6.927 -21.243 1.00 . B B . 40 ALA N    1 1 
        7 12043 2 1 23 ALA O    O  86.507   5.771 -24.006 1.00 . B B . 40 ALA O    1 1 
        7 12044 2 1 24 TRP C    C  85.802   3.022 -23.666 1.00 . B B . 41 TRP C    1 1 
        7 12045 2 1 24 TRP CA   C  86.620   3.476 -22.457 1.00 . B B . 41 TRP CA   1 1 
        7 12046 2 1 24 TRP CB   C  86.422   2.490 -21.300 1.00 . B B . 41 TRP CB   1 1 
        7 12047 2 1 24 TRP CD1  C  86.868   0.344 -22.567 1.00 . B B . 41 TRP CD1  1 1 
        7 12048 2 1 24 TRP CD2  C  88.276   0.634 -20.836 1.00 . B B . 41 TRP CD2  1 1 
        7 12049 2 1 24 TRP CE2  C  88.634  -0.588 -21.453 1.00 . B B . 41 TRP CE2  1 1 
        7 12050 2 1 24 TRP CE3  C  89.015   1.047 -19.710 1.00 . B B . 41 TRP CE3  1 1 
        7 12051 2 1 24 TRP CG   C  87.155   1.212 -21.569 1.00 . B B . 41 TRP CG   1 1 
        7 12052 2 1 24 TRP CH2  C  90.402  -0.950 -19.855 1.00 . B B . 41 TRP CH2  1 1 
        7 12053 2 1 24 TRP CZ2  C  89.682  -1.370 -20.974 1.00 . B B . 41 TRP CZ2  1 1 
        7 12054 2 1 24 TRP CZ3  C  90.070   0.256 -19.223 1.00 . B B . 41 TRP CZ3  1 1 
        7 12055 2 1 24 TRP H    H  85.973   4.935 -21.073 1.00 . B B . 41 TRP H    1 1 
        7 12056 2 1 24 TRP HA   H  87.665   3.494 -22.725 1.00 . B B . 41 TRP HA   1 1 
        7 12057 2 1 24 TRP HB2  H  86.799   2.931 -20.391 1.00 . B B . 41 TRP HB2  1 1 
        7 12058 2 1 24 TRP HB3  H  85.369   2.280 -21.186 1.00 . B B . 41 TRP HB3  1 1 
        7 12059 2 1 24 TRP HD1  H  86.084   0.461 -23.298 1.00 . B B . 41 TRP HD1  1 1 
        7 12060 2 1 24 TRP HE1  H  87.760  -1.481 -23.118 1.00 . B B . 41 TRP HE1  1 1 
        7 12061 2 1 24 TRP HE3  H  88.767   1.975 -19.215 1.00 . B B . 41 TRP HE3  1 1 
        7 12062 2 1 24 TRP HH2  H  91.210  -1.557 -19.475 1.00 . B B . 41 TRP HH2  1 1 
        7 12063 2 1 24 TRP HZ2  H  89.936  -2.296 -21.466 1.00 . B B . 41 TRP HZ2  1 1 
        7 12064 2 1 24 TRP HZ3  H  90.631   0.579 -18.358 1.00 . B B . 41 TRP HZ3  1 1 
        7 12065 2 1 24 TRP N    N  86.220   4.806 -22.012 1.00 . B B . 41 TRP N    1 1 
        7 12066 2 1 24 TRP NE1  N  87.749  -0.718 -22.504 1.00 . B B . 41 TRP NE1  1 1 
        7 12067 2 1 24 TRP O    O  86.324   2.377 -24.576 1.00 . B B . 41 TRP O    1 1 
        7 12068 2 1 25 THR C    C  84.247   3.447 -26.117 1.00 . B B . 42 THR C    1 1 
        7 12069 2 1 25 THR CA   C  83.674   2.973 -24.779 1.00 . B B . 42 THR CA   1 1 
        7 12070 2 1 25 THR CB   C  82.266   3.543 -24.590 1.00 . B B . 42 THR CB   1 1 
        7 12071 2 1 25 THR CG2  C  81.582   2.846 -23.412 1.00 . B B . 42 THR CG2  1 1 
        7 12072 2 1 25 THR H    H  84.200   3.889 -22.919 1.00 . B B . 42 THR H    1 1 
        7 12073 2 1 25 THR HA   H  83.606   1.895 -24.799 1.00 . B B . 42 THR HA   1 1 
        7 12074 2 1 25 THR HB   H  81.688   3.372 -25.485 1.00 . B B . 42 THR HB   1 1 
        7 12075 2 1 25 THR HG1  H  81.457   5.260 -24.183 1.00 . B B . 42 THR HG1  1 1 
        7 12076 2 1 25 THR HG21 H  80.582   3.239 -23.295 1.00 . B B . 42 THR HG21 1 1 
        7 12077 2 1 25 THR HG22 H  82.147   3.024 -22.510 1.00 . B B . 42 THR HG22 1 1 
        7 12078 2 1 25 THR HG23 H  81.532   1.783 -23.602 1.00 . B B . 42 THR HG23 1 1 
        7 12079 2 1 25 THR N    N  84.545   3.361 -23.671 1.00 . B B . 42 THR N    1 1 
        7 12080 2 1 25 THR O    O  84.125   2.756 -27.129 1.00 . B B . 42 THR O    1 1 
        7 12081 2 1 25 THR OG1  O  82.347   4.935 -24.339 1.00 . B B . 42 THR OG1  1 1 
        7 12082 2 1 26 ILE C    C  86.588   4.283 -27.848 1.00 . B B . 43 ILE C    1 1 
        7 12083 2 1 26 ILE CA   C  85.428   5.154 -27.349 1.00 . B B . 43 ILE CA   1 1 
        7 12084 2 1 26 ILE CB   C  85.923   6.594 -27.108 1.00 . B B . 43 ILE CB   1 1 
        7 12085 2 1 26 ILE CD1  C  83.896   7.165 -25.728 1.00 . B B . 43 ILE CD1  1 1 
        7 12086 2 1 26 ILE CG1  C  84.722   7.538 -26.962 1.00 . B B . 43 ILE CG1  1 1 
        7 12087 2 1 26 ILE CG2  C  86.778   7.068 -28.290 1.00 . B B . 43 ILE CG2  1 1 
        7 12088 2 1 26 ILE H    H  84.911   5.117 -25.287 1.00 . B B . 43 ILE H    1 1 
        7 12089 2 1 26 ILE HA   H  84.662   5.177 -28.109 1.00 . B B . 43 ILE HA   1 1 
        7 12090 2 1 26 ILE HB   H  86.515   6.622 -26.205 1.00 . B B . 43 ILE HB   1 1 
        7 12091 2 1 26 ILE HD11 H  83.335   8.027 -25.401 1.00 . B B . 43 ILE HD11 1 1 
        7 12092 2 1 26 ILE HD12 H  84.551   6.840 -24.932 1.00 . B B . 43 ILE HD12 1 1 
        7 12093 2 1 26 ILE HD13 H  83.214   6.369 -25.982 1.00 . B B . 43 ILE HD13 1 1 
        7 12094 2 1 26 ILE HG12 H  85.079   8.553 -26.861 1.00 . B B . 43 ILE HG12 1 1 
        7 12095 2 1 26 ILE HG13 H  84.102   7.464 -27.843 1.00 . B B . 43 ILE HG13 1 1 
        7 12096 2 1 26 ILE HG21 H  87.738   6.574 -28.267 1.00 . B B . 43 ILE HG21 1 1 
        7 12097 2 1 26 ILE HG22 H  86.925   8.137 -28.224 1.00 . B B . 43 ILE HG22 1 1 
        7 12098 2 1 26 ILE HG23 H  86.273   6.833 -29.215 1.00 . B B . 43 ILE HG23 1 1 
        7 12099 2 1 26 ILE N    N  84.852   4.607 -26.119 1.00 . B B . 43 ILE N    1 1 
        7 12100 2 1 26 ILE O    O  86.634   3.913 -29.020 1.00 . B B . 43 ILE O    1 1 
        7 12101 2 1 27 GLY C    C  88.249   1.906 -28.095 1.00 . B B . 44 GLY C    1 1 
        7 12102 2 1 27 GLY CA   C  88.668   3.168 -27.347 1.00 . B B . 44 GLY CA   1 1 
        7 12103 2 1 27 GLY H    H  87.427   4.305 -26.055 1.00 . B B . 44 GLY H    1 1 
        7 12104 2 1 27 GLY HA2  H  89.320   3.754 -27.980 1.00 . B B . 44 GLY HA2  1 1 
        7 12105 2 1 27 GLY HA3  H  89.202   2.886 -26.453 1.00 . B B . 44 GLY HA3  1 1 
        7 12106 2 1 27 GLY N    N  87.508   3.977 -26.975 1.00 . B B . 44 GLY N    1 1 
        7 12107 2 1 27 GLY O    O  88.985   1.399 -28.942 1.00 . B B . 44 GLY O    1 1 
        7 12108 2 1 28 HIS C    C  86.422   0.388 -29.928 1.00 . B B . 45 HIS C    1 1 
        7 12109 2 1 28 HIS CA   C  86.560   0.213 -28.413 1.00 . B B . 45 HIS CA   1 1 
        7 12110 2 1 28 HIS CB   C  85.197  -0.133 -27.808 1.00 . B B . 45 HIS CB   1 1 
        7 12111 2 1 28 HIS CD2  C  85.237  -2.766 -27.711 1.00 . B B . 45 HIS CD2  1 1 
        7 12112 2 1 28 HIS CE1  C  83.745  -3.156 -29.234 1.00 . B B . 45 HIS CE1  1 1 
        7 12113 2 1 28 HIS CG   C  84.814  -1.543 -28.177 1.00 . B B . 45 HIS CG   1 1 
        7 12114 2 1 28 HIS H    H  86.548   1.869 -27.098 1.00 . B B . 45 HIS H    1 1 
        7 12115 2 1 28 HIS HA   H  87.239  -0.603 -28.221 1.00 . B B . 45 HIS HA   1 1 
        7 12116 2 1 28 HIS HB2  H  85.250  -0.045 -26.732 1.00 . B B . 45 HIS HB2  1 1 
        7 12117 2 1 28 HIS HB3  H  84.453   0.551 -28.186 1.00 . B B . 45 HIS HB3  1 1 
        7 12118 2 1 28 HIS HD1  H  83.367  -1.158 -29.676 1.00 . B B . 45 HIS HD1  1 1 
        7 12119 2 1 28 HIS HD2  H  85.980  -2.920 -26.940 1.00 . B B . 45 HIS HD2  1 1 
        7 12120 2 1 28 HIS HE1  H  83.070  -3.662 -29.908 1.00 . B B . 45 HIS HE1  1 1 
        7 12121 2 1 28 HIS HE2  H  84.661  -4.748 -28.253 1.00 . B B . 45 HIS HE2  1 1 
        7 12122 2 1 28 HIS N    N  87.088   1.417 -27.780 1.00 . B B . 45 HIS N    1 1 
        7 12123 2 1 28 HIS ND1  N  83.863  -1.818 -29.148 1.00 . B B . 45 HIS ND1  1 1 
        7 12124 2 1 28 HIS NE2  N  84.560  -3.781 -28.381 1.00 . B B . 45 HIS NE2  1 1 
        7 12125 2 1 28 HIS O    O  86.459  -0.585 -30.678 1.00 . B B . 45 HIS O    1 1 
        7 12126 2 1 29 LEU C    C  87.175   1.196 -32.632 1.00 . B B . 46 LEU C    1 1 
        7 12127 2 1 29 LEU CA   C  86.077   1.867 -31.792 1.00 . B B . 46 LEU CA   1 1 
        7 12128 2 1 29 LEU CB   C  86.037   3.395 -32.051 1.00 . B B . 46 LEU CB   1 1 
        7 12129 2 1 29 LEU CD1  C  87.914   3.999 -33.671 1.00 . B B . 46 LEU CD1  1 1 
        7 12130 2 1 29 LEU CD2  C  87.485   5.432 -31.645 1.00 . B B . 46 LEU CD2  1 1 
        7 12131 2 1 29 LEU CG   C  87.465   3.989 -32.189 1.00 . B B . 46 LEU CG   1 1 
        7 12132 2 1 29 LEU H    H  86.220   2.346 -29.727 1.00 . B B . 46 LEU H    1 1 
        7 12133 2 1 29 LEU HA   H  85.127   1.454 -32.095 1.00 . B B . 46 LEU HA   1 1 
        7 12134 2 1 29 LEU HB2  H  85.479   3.585 -32.959 1.00 . B B . 46 LEU HB2  1 1 
        7 12135 2 1 29 LEU HB3  H  85.528   3.870 -31.223 1.00 . B B . 46 LEU HB3  1 1 
        7 12136 2 1 29 LEU HD11 H  87.633   4.934 -34.136 1.00 . B B . 46 LEU HD11 1 1 
        7 12137 2 1 29 LEU HD12 H  87.449   3.186 -34.205 1.00 . B B . 46 LEU HD12 1 1 
        7 12138 2 1 29 LEU HD13 H  88.988   3.888 -33.717 1.00 . B B . 46 LEU HD13 1 1 
        7 12139 2 1 29 LEU HD21 H  86.591   5.949 -31.961 1.00 . B B . 46 LEU HD21 1 1 
        7 12140 2 1 29 LEU HD22 H  88.353   5.950 -32.023 1.00 . B B . 46 LEU HD22 1 1 
        7 12141 2 1 29 LEU HD23 H  87.526   5.408 -30.568 1.00 . B B . 46 LEU HD23 1 1 
        7 12142 2 1 29 LEU HG   H  88.158   3.390 -31.616 1.00 . B B . 46 LEU HG   1 1 
        7 12143 2 1 29 LEU N    N  86.243   1.602 -30.364 1.00 . B B . 46 LEU N    1 1 
        7 12144 2 1 29 LEU O    O  86.943   0.842 -33.788 1.00 . B B . 46 LEU O    1 1 
        7 12145 2 1 30 ASN C    C  89.309  -1.018 -33.110 1.00 . B B . 47 ASN C    1 1 
        7 12146 2 1 30 ASN CA   C  89.474   0.484 -32.829 1.00 . B B . 47 ASN CA   1 1 
        7 12147 2 1 30 ASN CB   C  90.793   0.734 -32.079 1.00 . B B . 47 ASN CB   1 1 
        7 12148 2 1 30 ASN CG   C  90.972  -0.257 -30.928 1.00 . B B . 47 ASN CG   1 1 
        7 12149 2 1 30 ASN H    H  88.505   1.400 -31.172 1.00 . B B . 47 ASN H    1 1 
        7 12150 2 1 30 ASN HA   H  89.537   0.991 -33.781 1.00 . B B . 47 ASN HA   1 1 
        7 12151 2 1 30 ASN HB2  H  91.619   0.628 -32.768 1.00 . B B . 47 ASN HB2  1 1 
        7 12152 2 1 30 ASN HB3  H  90.789   1.738 -31.684 1.00 . B B . 47 ASN HB3  1 1 
        7 12153 2 1 30 ASN HD21 H  90.755   1.120 -29.513 1.00 . B B . 47 ASN HD21 1 1 
        7 12154 2 1 30 ASN HD22 H  91.032  -0.458 -28.953 1.00 . B B . 47 ASN HD22 1 1 
        7 12155 2 1 30 ASN N    N  88.355   1.067 -32.082 1.00 . B B . 47 ASN N    1 1 
        7 12156 2 1 30 ASN ND2  N  90.913   0.170 -29.696 1.00 . B B . 47 ASN ND2  1 1 
        7 12157 2 1 30 ASN O    O  89.497  -1.456 -34.244 1.00 . B B . 47 ASN O    1 1 
        7 12158 2 1 30 ASN OD1  O  91.183  -1.446 -31.158 1.00 . B B . 47 ASN OD1  1 1 
        7 12159 2 1 31 GLN C    C  87.638  -3.591 -33.101 1.00 . B B . 48 GLN C    1 1 
        7 12160 2 1 31 GLN CA   C  88.868  -3.220 -32.273 1.00 . B B . 48 GLN CA   1 1 
        7 12161 2 1 31 GLN CB   C  88.811  -3.868 -30.886 1.00 . B B . 48 GLN CB   1 1 
        7 12162 2 1 31 GLN CD   C  87.850  -3.728 -28.587 1.00 . B B . 48 GLN CD   1 1 
        7 12163 2 1 31 GLN CG   C  88.013  -2.997 -29.912 1.00 . B B . 48 GLN CG   1 1 
        7 12164 2 1 31 GLN H    H  88.884  -1.431 -31.218 1.00 . B B . 48 GLN H    1 1 
        7 12165 2 1 31 GLN HA   H  89.735  -3.587 -32.783 1.00 . B B . 48 GLN HA   1 1 
        7 12166 2 1 31 GLN HB2  H  88.343  -4.814 -30.964 1.00 . B B . 48 GLN HB2  1 1 
        7 12167 2 1 31 GLN HB3  H  89.814  -3.993 -30.506 1.00 . B B . 48 GLN HB3  1 1 
        7 12168 2 1 31 GLN HE21 H  88.694  -2.283 -27.518 1.00 . B B . 48 GLN HE21 1 1 
        7 12169 2 1 31 GLN HE22 H  88.172  -3.632 -26.632 1.00 . B B . 48 GLN HE22 1 1 
        7 12170 2 1 31 GLN HG2  H  88.535  -2.070 -29.738 1.00 . B B . 48 GLN HG2  1 1 
        7 12171 2 1 31 GLN HG3  H  87.040  -2.795 -30.328 1.00 . B B . 48 GLN HG3  1 1 
        7 12172 2 1 31 GLN N    N  89.002  -1.795 -32.105 1.00 . B B . 48 GLN N    1 1 
        7 12173 2 1 31 GLN NE2  N  88.275  -3.167 -27.488 1.00 . B B . 48 GLN NE2  1 1 
        7 12174 2 1 31 GLN O    O  87.726  -4.398 -34.027 1.00 . B B . 48 GLN O    1 1 
        7 12175 2 1 31 GLN OE1  O  87.321  -4.839 -28.551 1.00 . B B . 48 GLN OE1  1 1 
        7 12176 2 1 32 ILE C    C  85.458  -3.117 -34.992 1.00 . B B . 49 ILE C    1 1 
        7 12177 2 1 32 ILE CA   C  85.287  -3.338 -33.488 1.00 . B B . 49 ILE CA   1 1 
        7 12178 2 1 32 ILE CB   C  84.114  -2.505 -32.949 1.00 . B B . 49 ILE CB   1 1 
        7 12179 2 1 32 ILE CD1  C  81.623  -2.234 -33.054 1.00 . B B . 49 ILE CD1  1 1 
        7 12180 2 1 32 ILE CG1  C  82.842  -2.872 -33.727 1.00 . B B . 49 ILE CG1  1 1 
        7 12181 2 1 32 ILE CG2  C  84.399  -0.999 -33.089 1.00 . B B . 49 ILE CG2  1 1 
        7 12182 2 1 32 ILE H    H  86.509  -2.406 -32.012 1.00 . B B . 49 ILE H    1 1 
        7 12183 2 1 32 ILE HA   H  85.058  -4.381 -33.327 1.00 . B B . 49 ILE HA   1 1 
        7 12184 2 1 32 ILE HB   H  83.971  -2.743 -31.904 1.00 . B B . 49 ILE HB   1 1 
        7 12185 2 1 32 ILE HD11 H  81.668  -2.405 -31.987 1.00 . B B . 49 ILE HD11 1 1 
        7 12186 2 1 32 ILE HD12 H  80.722  -2.674 -33.451 1.00 . B B . 49 ILE HD12 1 1 
        7 12187 2 1 32 ILE HD13 H  81.622  -1.170 -33.248 1.00 . B B . 49 ILE HD13 1 1 
        7 12188 2 1 32 ILE HG12 H  82.924  -2.512 -34.742 1.00 . B B . 49 ILE HG12 1 1 
        7 12189 2 1 32 ILE HG13 H  82.723  -3.946 -33.735 1.00 . B B . 49 ILE HG13 1 1 
        7 12190 2 1 32 ILE HG21 H  83.855  -0.463 -32.325 1.00 . B B . 49 ILE HG21 1 1 
        7 12191 2 1 32 ILE HG22 H  84.081  -0.650 -34.061 1.00 . B B . 49 ILE HG22 1 1 
        7 12192 2 1 32 ILE HG23 H  85.457  -0.815 -32.968 1.00 . B B . 49 ILE HG23 1 1 
        7 12193 2 1 32 ILE N    N  86.520  -3.029 -32.764 1.00 . B B . 49 ILE N    1 1 
        7 12194 2 1 32 ILE O    O  85.422  -4.074 -35.766 1.00 . B B . 49 ILE O    1 1 
        7 12195 2 1 33 LYS C    C  87.006  -0.647 -37.035 1.00 . B B . 50 LYS C    1 1 
        7 12196 2 1 33 LYS CA   C  85.799  -1.558 -36.826 1.00 . B B . 50 LYS CA   1 1 
        7 12197 2 1 33 LYS CB   C  84.527  -0.875 -37.354 1.00 . B B . 50 LYS CB   1 1 
        7 12198 2 1 33 LYS CD   C  84.857   1.577 -37.917 1.00 . B B . 50 LYS CD   1 1 
        7 12199 2 1 33 LYS CE   C  84.960   2.982 -37.315 1.00 . B B . 50 LYS CE   1 1 
        7 12200 2 1 33 LYS CG   C  84.424   0.583 -36.828 1.00 . B B . 50 LYS CG   1 1 
        7 12201 2 1 33 LYS H    H  85.639  -1.158 -34.747 1.00 . B B . 50 LYS H    1 1 
        7 12202 2 1 33 LYS HA   H  85.959  -2.468 -37.391 1.00 . B B . 50 LYS HA   1 1 
        7 12203 2 1 33 LYS HB2  H  84.546  -0.877 -38.435 1.00 . B B . 50 LYS HB2  1 1 
        7 12204 2 1 33 LYS HB3  H  83.666  -1.437 -37.017 1.00 . B B . 50 LYS HB3  1 1 
        7 12205 2 1 33 LYS HD2  H  85.817   1.283 -38.316 1.00 . B B . 50 LYS HD2  1 1 
        7 12206 2 1 33 LYS HD3  H  84.124   1.583 -38.710 1.00 . B B . 50 LYS HD3  1 1 
        7 12207 2 1 33 LYS HE2  H  85.052   3.708 -38.110 1.00 . B B . 50 LYS HE2  1 1 
        7 12208 2 1 33 LYS HE3  H  84.072   3.192 -36.737 1.00 . B B . 50 LYS HE3  1 1 
        7 12209 2 1 33 LYS HG2  H  83.401   0.793 -36.550 1.00 . B B . 50 LYS HG2  1 1 
        7 12210 2 1 33 LYS HG3  H  85.058   0.710 -35.961 1.00 . B B . 50 LYS HG3  1 1 
        7 12211 2 1 33 LYS HZ1  H  86.281   4.039 -36.100 1.00 . B B . 50 LYS HZ1  1 1 
        7 12212 2 1 33 LYS HZ2  H  87.002   2.768 -36.967 1.00 . B B . 50 LYS HZ2  1 1 
        7 12213 2 1 33 LYS HZ3  H  86.030   2.433 -35.614 1.00 . B B . 50 LYS HZ3  1 1 
        7 12214 2 1 33 LYS N    N  85.632  -1.883 -35.403 1.00 . B B . 50 LYS N    1 1 
        7 12215 2 1 33 LYS NZ   N  86.158   3.061 -36.432 1.00 . B B . 50 LYS NZ   1 1 
        7 12216 2 1 33 LYS O    O  87.519  -0.052 -36.088 1.00 . B B . 50 LYS O    1 1 
        7 12217 2 1 34 ARG C    C  88.516   0.742 -40.055 1.00 . B B . 51 ARG C    1 1 
        7 12218 2 1 34 ARG CA   C  88.597   0.283 -38.602 1.00 . B B . 51 ARG CA   1 1 
        7 12219 2 1 34 ARG CB   C  89.894  -0.500 -38.387 1.00 . B B . 51 ARG CB   1 1 
        7 12220 2 1 34 ARG CD   C  92.387  -0.321 -38.315 1.00 . B B . 51 ARG CD   1 1 
        7 12221 2 1 34 ARG CG   C  91.094   0.397 -38.703 1.00 . B B . 51 ARG CG   1 1 
        7 12222 2 1 34 ARG CZ   C  92.852   0.532 -36.110 1.00 . B B . 51 ARG CZ   1 1 
        7 12223 2 1 34 ARG H    H  86.995  -1.056 -38.973 1.00 . B B . 51 ARG H    1 1 
        7 12224 2 1 34 ARG HA   H  88.606   1.154 -37.962 1.00 . B B . 51 ARG HA   1 1 
        7 12225 2 1 34 ARG HB2  H  89.950  -0.829 -37.359 1.00 . B B . 51 ARG HB2  1 1 
        7 12226 2 1 34 ARG HB3  H  89.909  -1.360 -39.040 1.00 . B B . 51 ARG HB3  1 1 
        7 12227 2 1 34 ARG HD2  H  92.401  -1.301 -38.769 1.00 . B B . 51 ARG HD2  1 1 
        7 12228 2 1 34 ARG HD3  H  93.234   0.248 -38.673 1.00 . B B . 51 ARG HD3  1 1 
        7 12229 2 1 34 ARG HE   H  92.237  -1.319 -36.452 1.00 . B B . 51 ARG HE   1 1 
        7 12230 2 1 34 ARG HG2  H  91.108   0.620 -39.760 1.00 . B B . 51 ARG HG2  1 1 
        7 12231 2 1 34 ARG HG3  H  91.013   1.316 -38.142 1.00 . B B . 51 ARG HG3  1 1 
        7 12232 2 1 34 ARG HH11 H  93.107   1.797 -37.641 1.00 . B B . 51 ARG HH11 1 1 
        7 12233 2 1 34 ARG HH12 H  93.453   2.441 -36.070 1.00 . B B . 51 ARG HH12 1 1 
        7 12234 2 1 34 ARG HH21 H  92.682  -0.500 -34.403 1.00 . B B . 51 ARG HH21 1 1 
        7 12235 2 1 34 ARG HH22 H  93.212   1.141 -34.239 1.00 . B B . 51 ARG HH22 1 1 
        7 12236 2 1 34 ARG N    N  87.446  -0.553 -38.263 1.00 . B B . 51 ARG N    1 1 
        7 12237 2 1 34 ARG NE   N  92.471  -0.462 -36.866 1.00 . B B . 51 ARG NE   1 1 
        7 12238 2 1 34 ARG NH1  N  93.162   1.679 -36.649 1.00 . B B . 51 ARG NH1  1 1 
        7 12239 2 1 34 ARG NH2  N  92.921   0.379 -34.816 1.00 . B B . 51 ARG NH2  1 1 
        7 12240 2 1 34 ARG O    O  88.687   1.924 -40.354 1.00 . B B . 51 ARG O    1 1 
        7 12241 2 1 35 GLY C    C  89.502   0.603 -42.909 1.00 . B B . 52 GLY C    1 1 
        7 12242 2 1 35 GLY CA   C  88.159   0.139 -42.358 1.00 . B B . 52 GLY CA   1 1 
        7 12243 2 1 35 GLY H    H  88.132  -1.109 -40.645 1.00 . B B . 52 GLY H    1 1 
        7 12244 2 1 35 GLY HA2  H  87.836  -0.739 -42.899 1.00 . B B . 52 GLY HA2  1 1 
        7 12245 2 1 35 GLY HA3  H  87.433   0.927 -42.492 1.00 . B B . 52 GLY HA3  1 1 
        7 12246 2 1 35 GLY N    N  88.259  -0.183 -40.939 1.00 . B B . 52 GLY N    1 1 
        7 12247 3 1  6 SER C    C  94.676   9.506   9.613 1.00 . C C . 23 SER C    1 1 
        7 12248 3 1  6 SER CA   C  94.936  10.748  10.459 1.00 . C C . 23 SER CA   1 1 
        7 12249 3 1  6 SER CB   C  96.441  10.939  10.652 1.00 . C C . 23 SER CB   1 1 
        7 12250 3 1  6 SER HA   H  94.526  11.613   9.960 1.00 . C C . 23 SER HA   1 1 
        7 12251 3 1  6 SER HB2  H  96.905  11.153   9.704 1.00 . C C . 23 SER HB2  1 1 
        7 12252 3 1  6 SER HB3  H  96.613  11.766  11.329 1.00 . C C . 23 SER HB3  1 1 
        7 12253 3 1  6 SER HG   H  96.974   9.811  12.146 1.00 . C C . 23 SER HG   1 1 
        7 12254 3 1  6 SER N    N  94.283  10.587  11.788 1.00 . C C . 23 SER N    1 1 
        7 12255 3 1  6 SER O    O  94.573   8.398  10.139 1.00 . C C . 23 SER O    1 1 
        7 12256 3 1  6 SER OG   O  97.000   9.747  11.188 1.00 . C C . 23 SER OG   1 1 
        7 12257 3 1  7 ASP C    C  94.432   9.045   5.959 1.00 . C C . 24 ASP C    1 1 
        7 12258 3 1  7 ASP CA   C  94.333   8.584   7.411 1.00 . C C . 24 ASP CA   1 1 
        7 12259 3 1  7 ASP CB   C  92.944   7.993   7.663 1.00 . C C . 24 ASP CB   1 1 
        7 12260 3 1  7 ASP CG   C  92.736   6.762   6.787 1.00 . C C . 24 ASP CG   1 1 
        7 12261 3 1  7 ASP H    H  94.676  10.602   7.964 1.00 . C C . 24 ASP H    1 1 
        7 12262 3 1  7 ASP HA   H  95.074   7.817   7.586 1.00 . C C . 24 ASP HA   1 1 
        7 12263 3 1  7 ASP HB2  H  92.854   7.713   8.702 1.00 . C C . 24 ASP HB2  1 1 
        7 12264 3 1  7 ASP HB3  H  92.193   8.731   7.424 1.00 . C C . 24 ASP HB3  1 1 
        7 12265 3 1  7 ASP N    N  94.578   9.695   8.325 1.00 . C C . 24 ASP N    1 1 
        7 12266 3 1  7 ASP O    O  93.469   8.939   5.199 1.00 . C C . 24 ASP O    1 1 
        7 12267 3 1  7 ASP OD1  O  93.311   5.733   7.101 1.00 . C C . 24 ASP OD1  1 1 
        7 12268 3 1  7 ASP OD2  O  92.005   6.867   5.816 1.00 . C C . 24 ASP OD2  1 1 
        7 12269 3 1  8 PRO C    C  96.027   8.877   3.194 1.00 . C C . 25 PRO C    1 1 
        7 12270 3 1  8 PRO CA   C  95.802  10.033   4.170 1.00 . C C . 25 PRO CA   1 1 
        7 12271 3 1  8 PRO CB   C  97.059  10.899   4.310 1.00 . C C . 25 PRO CB   1 1 
        7 12272 3 1  8 PRO CD   C  96.773   9.714   6.403 1.00 . C C . 25 PRO CD   1 1 
        7 12273 3 1  8 PRO CG   C  97.823  10.276   5.435 1.00 . C C . 25 PRO CG   1 1 
        7 12274 3 1  8 PRO HA   H  94.976  10.644   3.845 1.00 . C C . 25 PRO HA   1 1 
        7 12275 3 1  8 PRO HB2  H  97.639  10.881   3.395 1.00 . C C . 25 PRO HB2  1 1 
        7 12276 3 1  8 PRO HB3  H  96.790  11.914   4.563 1.00 . C C . 25 PRO HB3  1 1 
        7 12277 3 1  8 PRO HD2  H  97.095   8.760   6.804 1.00 . C C . 25 PRO HD2  1 1 
        7 12278 3 1  8 PRO HD3  H  96.575  10.414   7.200 1.00 . C C . 25 PRO HD3  1 1 
        7 12279 3 1  8 PRO HG2  H  98.452   9.478   5.058 1.00 . C C . 25 PRO HG2  1 1 
        7 12280 3 1  8 PRO HG3  H  98.426  11.017   5.938 1.00 . C C . 25 PRO HG3  1 1 
        7 12281 3 1  8 PRO N    N  95.572   9.548   5.564 1.00 . C C . 25 PRO N    1 1 
        7 12282 3 1  8 PRO O    O  96.351   9.091   2.025 1.00 . C C . 25 PRO O    1 1 
        7 12283 3 1  9 LEU C    C  95.019   6.452   1.716 1.00 . C C . 26 LEU C    1 1 
        7 12284 3 1  9 LEU CA   C  96.048   6.490   2.846 1.00 . C C . 26 LEU CA   1 1 
        7 12285 3 1  9 LEU CB   C  95.919   5.230   3.713 1.00 . C C . 26 LEU CB   1 1 
        7 12286 3 1  9 LEU CD1  C  97.249   3.966   1.985 1.00 . C C . 26 LEU CD1  1 1 
        7 12287 3 1  9 LEU CD2  C  95.982   2.733   3.760 1.00 . C C . 26 LEU CD2  1 1 
        7 12288 3 1  9 LEU CG   C  95.977   3.963   2.844 1.00 . C C . 26 LEU CG   1 1 
        7 12289 3 1  9 LEU H    H  95.600   7.571   4.616 1.00 . C C . 26 LEU H    1 1 
        7 12290 3 1  9 LEU HA   H  97.039   6.522   2.418 1.00 . C C . 26 LEU HA   1 1 
        7 12291 3 1  9 LEU HB2  H  96.727   5.207   4.429 1.00 . C C . 26 LEU HB2  1 1 
        7 12292 3 1  9 LEU HB3  H  94.977   5.257   4.240 1.00 . C C . 26 LEU HB3  1 1 
        7 12293 3 1  9 LEU HD11 H  98.078   4.348   2.565 1.00 . C C . 26 LEU HD11 1 1 
        7 12294 3 1  9 LEU HD12 H  97.097   4.594   1.120 1.00 . C C . 26 LEU HD12 1 1 
        7 12295 3 1  9 LEU HD13 H  97.472   2.959   1.661 1.00 . C C . 26 LEU HD13 1 1 
        7 12296 3 1  9 LEU HD21 H  96.065   1.838   3.161 1.00 . C C . 26 LEU HD21 1 1 
        7 12297 3 1  9 LEU HD22 H  95.063   2.703   4.326 1.00 . C C . 26 LEU HD22 1 1 
        7 12298 3 1  9 LEU HD23 H  96.820   2.793   4.438 1.00 . C C . 26 LEU HD23 1 1 
        7 12299 3 1  9 LEU HG   H  95.110   3.925   2.202 1.00 . C C . 26 LEU HG   1 1 
        7 12300 3 1  9 LEU N    N  95.860   7.676   3.677 1.00 . C C . 26 LEU N    1 1 
        7 12301 3 1  9 LEU O    O  95.366   6.234   0.556 1.00 . C C . 26 LEU O    1 1 
        7 12302 3 1 10 VAL C    C  92.776   7.860   0.165 1.00 . C C . 27 VAL C    1 1 
        7 12303 3 1 10 VAL CA   C  92.701   6.640   1.079 1.00 . C C . 27 VAL CA   1 1 
        7 12304 3 1 10 VAL CB   C  91.351   6.624   1.797 1.00 . C C . 27 VAL CB   1 1 
        7 12305 3 1 10 VAL CG1  C  90.223   6.582   0.766 1.00 . C C . 27 VAL CG1  1 1 
        7 12306 3 1 10 VAL CG2  C  91.269   5.386   2.694 1.00 . C C . 27 VAL CG2  1 1 
        7 12307 3 1 10 VAL H    H  93.564   6.824   3.004 1.00 . C C . 27 VAL H    1 1 
        7 12308 3 1 10 VAL HA   H  92.786   5.747   0.480 1.00 . C C . 27 VAL HA   1 1 
        7 12309 3 1 10 VAL HB   H  91.255   7.515   2.400 1.00 . C C . 27 VAL HB   1 1 
        7 12310 3 1 10 VAL HG11 H  90.400   5.776   0.070 1.00 . C C . 27 VAL HG11 1 1 
        7 12311 3 1 10 VAL HG12 H  90.189   7.519   0.232 1.00 . C C . 27 VAL HG12 1 1 
        7 12312 3 1 10 VAL HG13 H  89.281   6.422   1.270 1.00 . C C . 27 VAL HG13 1 1 
        7 12313 3 1 10 VAL HG21 H  91.491   4.504   2.113 1.00 . C C . 27 VAL HG21 1 1 
        7 12314 3 1 10 VAL HG22 H  90.275   5.305   3.107 1.00 . C C . 27 VAL HG22 1 1 
        7 12315 3 1 10 VAL HG23 H  91.985   5.477   3.498 1.00 . C C . 27 VAL HG23 1 1 
        7 12316 3 1 10 VAL N    N  93.779   6.657   2.063 1.00 . C C . 27 VAL N    1 1 
        7 12317 3 1 10 VAL O    O  92.493   7.773  -1.030 1.00 . C C . 27 VAL O    1 1 
        7 12318 3 1 11 VAL C    C  94.436  10.151  -1.002 1.00 . C C . 28 VAL C    1 1 
        7 12319 3 1 11 VAL CA   C  93.256  10.212  -0.034 1.00 . C C . 28 VAL CA   1 1 
        7 12320 3 1 11 VAL CB   C  93.436  11.394   0.919 1.00 . C C . 28 VAL CB   1 1 
        7 12321 3 1 11 VAL CG1  C  93.613  12.681   0.110 1.00 . C C . 28 VAL CG1  1 1 
        7 12322 3 1 11 VAL CG2  C  92.201  11.520   1.815 1.00 . C C . 28 VAL CG2  1 1 
        7 12323 3 1 11 VAL H    H  93.365   8.971   1.684 1.00 . C C . 28 VAL H    1 1 
        7 12324 3 1 11 VAL HA   H  92.347  10.355  -0.598 1.00 . C C . 28 VAL HA   1 1 
        7 12325 3 1 11 VAL HB   H  94.312  11.233   1.531 1.00 . C C . 28 VAL HB   1 1 
        7 12326 3 1 11 VAL HG11 H  94.597  12.695  -0.334 1.00 . C C . 28 VAL HG11 1 1 
        7 12327 3 1 11 VAL HG12 H  93.501  13.534   0.764 1.00 . C C . 28 VAL HG12 1 1 
        7 12328 3 1 11 VAL HG13 H  92.865  12.723  -0.667 1.00 . C C . 28 VAL HG13 1 1 
        7 12329 3 1 11 VAL HG21 H  92.200  10.720   2.541 1.00 . C C . 28 VAL HG21 1 1 
        7 12330 3 1 11 VAL HG22 H  91.308  11.458   1.209 1.00 . C C . 28 VAL HG22 1 1 
        7 12331 3 1 11 VAL HG23 H  92.223  12.471   2.328 1.00 . C C . 28 VAL HG23 1 1 
        7 12332 3 1 11 VAL N    N  93.149   8.973   0.729 1.00 . C C . 28 VAL N    1 1 
        7 12333 3 1 11 VAL O    O  94.328  10.565  -2.156 1.00 . C C . 28 VAL O    1 1 
        7 12334 3 1 12 ALA C    C  96.504   8.739  -2.607 1.00 . C C . 29 ALA C    1 1 
        7 12335 3 1 12 ALA CA   C  96.748   9.560  -1.341 1.00 . C C . 29 ALA CA   1 1 
        7 12336 3 1 12 ALA CB   C  97.876   8.921  -0.528 1.00 . C C . 29 ALA CB   1 1 
        7 12337 3 1 12 ALA H    H  95.567   9.358   0.410 1.00 . C C . 29 ALA H    1 1 
        7 12338 3 1 12 ALA HA   H  97.053  10.555  -1.629 1.00 . C C . 29 ALA HA   1 1 
        7 12339 3 1 12 ALA HB1  H  97.621   7.897  -0.301 1.00 . C C . 29 ALA HB1  1 1 
        7 12340 3 1 12 ALA HB2  H  98.011   9.471   0.393 1.00 . C C . 29 ALA HB2  1 1 
        7 12341 3 1 12 ALA HB3  H  98.791   8.946  -1.099 1.00 . C C . 29 ALA HB3  1 1 
        7 12342 3 1 12 ALA N    N  95.543   9.656  -0.524 1.00 . C C . 29 ALA N    1 1 
        7 12343 3 1 12 ALA O    O  97.023   9.067  -3.671 1.00 . C C . 29 ALA O    1 1 
        7 12344 3 1 13 ALA C    C  94.669   7.608  -4.708 1.00 . C C . 30 ALA C    1 1 
        7 12345 3 1 13 ALA CA   C  95.446   6.839  -3.642 1.00 . C C . 30 ALA CA   1 1 
        7 12346 3 1 13 ALA CB   C  94.632   5.622  -3.199 1.00 . C C . 30 ALA CB   1 1 
        7 12347 3 1 13 ALA H    H  95.348   7.472  -1.617 1.00 . C C . 30 ALA H    1 1 
        7 12348 3 1 13 ALA HA   H  96.377   6.498  -4.067 1.00 . C C . 30 ALA HA   1 1 
        7 12349 3 1 13 ALA HB1  H  93.649   5.940  -2.886 1.00 . C C . 30 ALA HB1  1 1 
        7 12350 3 1 13 ALA HB2  H  95.133   5.134  -2.375 1.00 . C C . 30 ALA HB2  1 1 
        7 12351 3 1 13 ALA HB3  H  94.540   4.931  -4.024 1.00 . C C . 30 ALA HB3  1 1 
        7 12352 3 1 13 ALA N    N  95.735   7.692  -2.490 1.00 . C C . 30 ALA N    1 1 
        7 12353 3 1 13 ALA O    O  94.785   7.327  -5.901 1.00 . C C . 30 ALA O    1 1 
        7 12354 3 1 14 SER C    C  93.936   9.919  -6.326 1.00 . C C . 31 SER C    1 1 
        7 12355 3 1 14 SER CA   C  93.082   9.355  -5.190 1.00 . C C . 31 SER CA   1 1 
        7 12356 3 1 14 SER CB   C  92.423  10.507  -4.432 1.00 . C C . 31 SER CB   1 1 
        7 12357 3 1 14 SER H    H  93.835   8.718  -3.309 1.00 . C C . 31 SER H    1 1 
        7 12358 3 1 14 SER HA   H  92.308   8.731  -5.612 1.00 . C C . 31 SER HA   1 1 
        7 12359 3 1 14 SER HB2  H  91.908  10.124  -3.568 1.00 . C C . 31 SER HB2  1 1 
        7 12360 3 1 14 SER HB3  H  93.183  11.208  -4.115 1.00 . C C . 31 SER HB3  1 1 
        7 12361 3 1 14 SER HG   H  90.759  11.466  -4.745 1.00 . C C . 31 SER HG   1 1 
        7 12362 3 1 14 SER N    N  93.887   8.553  -4.273 1.00 . C C . 31 SER N    1 1 
        7 12363 3 1 14 SER O    O  93.475  10.032  -7.461 1.00 . C C . 31 SER O    1 1 
        7 12364 3 1 14 SER OG   O  91.489  11.155  -5.286 1.00 . C C . 31 SER OG   1 1 
        7 12365 3 1 15 ILE C    C  96.210   9.926  -8.226 1.00 . C C . 32 ILE C    1 1 
        7 12366 3 1 15 ILE CA   C  96.054  10.850  -7.014 1.00 . C C . 32 ILE CA   1 1 
        7 12367 3 1 15 ILE CB   C  97.430  11.112  -6.382 1.00 . C C . 32 ILE CB   1 1 
        7 12368 3 1 15 ILE CD1  C  99.579  12.372  -6.633 1.00 . C C . 32 ILE CD1  1 1 
        7 12369 3 1 15 ILE CG1  C  98.226  12.067  -7.280 1.00 . C C . 32 ILE CG1  1 1 
        7 12370 3 1 15 ILE CG2  C  98.206   9.793  -6.218 1.00 . C C . 32 ILE CG2  1 1 
        7 12371 3 1 15 ILE H    H  95.460  10.178  -5.090 1.00 . C C . 32 ILE H    1 1 
        7 12372 3 1 15 ILE HA   H  95.645  11.791  -7.348 1.00 . C C . 32 ILE HA   1 1 
        7 12373 3 1 15 ILE HB   H  97.293  11.567  -5.411 1.00 . C C . 32 ILE HB   1 1 
        7 12374 3 1 15 ILE HD11 H 100.225  11.512  -6.728 1.00 . C C . 32 ILE HD11 1 1 
        7 12375 3 1 15 ILE HD12 H  99.435  12.602  -5.588 1.00 . C C . 32 ILE HD12 1 1 
        7 12376 3 1 15 ILE HD13 H 100.032  13.218  -7.128 1.00 . C C . 32 ILE HD13 1 1 
        7 12377 3 1 15 ILE HG12 H  98.384  11.606  -8.244 1.00 . C C . 32 ILE HG12 1 1 
        7 12378 3 1 15 ILE HG13 H  97.675  12.986  -7.406 1.00 . C C . 32 ILE HG13 1 1 
        7 12379 3 1 15 ILE HG21 H  98.947   9.907  -5.441 1.00 . C C . 32 ILE HG21 1 1 
        7 12380 3 1 15 ILE HG22 H  98.700   9.541  -7.147 1.00 . C C . 32 ILE HG22 1 1 
        7 12381 3 1 15 ILE HG23 H  97.524   9.000  -5.951 1.00 . C C . 32 ILE HG23 1 1 
        7 12382 3 1 15 ILE N    N  95.150  10.280  -6.015 1.00 . C C . 32 ILE N    1 1 
        7 12383 3 1 15 ILE O    O  96.467  10.386  -9.338 1.00 . C C . 32 ILE O    1 1 
        7 12384 3 1 16 ILE C    C  95.101   7.761 -10.086 1.00 . C C . 33 ILE C    1 1 
        7 12385 3 1 16 ILE CA   C  96.243   7.669  -9.071 1.00 . C C . 33 ILE CA   1 1 
        7 12386 3 1 16 ILE CB   C  96.315   6.246  -8.481 1.00 . C C . 33 ILE CB   1 1 
        7 12387 3 1 16 ILE CD1  C  97.832   4.728  -7.129 1.00 . C C . 33 ILE CD1  1 1 
        7 12388 3 1 16 ILE CG1  C  97.458   6.182  -7.440 1.00 . C C . 33 ILE CG1  1 1 
        7 12389 3 1 16 ILE CG2  C  96.575   5.226  -9.608 1.00 . C C . 33 ILE CG2  1 1 
        7 12390 3 1 16 ILE H    H  95.897   8.341  -7.092 1.00 . C C . 33 ILE H    1 1 
        7 12391 3 1 16 ILE HA   H  97.171   7.871  -9.584 1.00 . C C . 33 ILE HA   1 1 
        7 12392 3 1 16 ILE HB   H  95.375   6.015  -7.998 1.00 . C C . 33 ILE HB   1 1 
        7 12393 3 1 16 ILE HD11 H  96.933   4.145  -6.994 1.00 . C C . 33 ILE HD11 1 1 
        7 12394 3 1 16 ILE HD12 H  98.423   4.692  -6.225 1.00 . C C . 33 ILE HD12 1 1 
        7 12395 3 1 16 ILE HD13 H  98.406   4.321  -7.950 1.00 . C C . 33 ILE HD13 1 1 
        7 12396 3 1 16 ILE HG12 H  98.323   6.695  -7.828 1.00 . C C . 33 ILE HG12 1 1 
        7 12397 3 1 16 ILE HG13 H  97.144   6.660  -6.525 1.00 . C C . 33 ILE HG13 1 1 
        7 12398 3 1 16 ILE HG21 H  97.587   5.338  -9.966 1.00 . C C . 33 ILE HG21 1 1 
        7 12399 3 1 16 ILE HG22 H  95.887   5.387 -10.423 1.00 . C C . 33 ILE HG22 1 1 
        7 12400 3 1 16 ILE HG23 H  96.439   4.224  -9.227 1.00 . C C . 33 ILE HG23 1 1 
        7 12401 3 1 16 ILE N    N  96.085   8.650  -7.999 1.00 . C C . 33 ILE N    1 1 
        7 12402 3 1 16 ILE O    O  95.314   7.570 -11.283 1.00 . C C . 33 ILE O    1 1 
        7 12403 3 1 17 GLY C    C  92.864   9.282 -11.481 1.00 . C C . 34 GLY C    1 1 
        7 12404 3 1 17 GLY CA   C  92.759   8.107 -10.511 1.00 . C C . 34 GLY CA   1 1 
        7 12405 3 1 17 GLY H    H  93.789   8.157  -8.656 1.00 . C C . 34 GLY H    1 1 
        7 12406 3 1 17 GLY HA2  H  92.696   7.192 -11.081 1.00 . C C . 34 GLY HA2  1 1 
        7 12407 3 1 17 GLY HA3  H  91.863   8.218  -9.920 1.00 . C C . 34 GLY HA3  1 1 
        7 12408 3 1 17 GLY N    N  93.913   8.024  -9.619 1.00 . C C . 34 GLY N    1 1 
        7 12409 3 1 17 GLY O    O  92.623   9.130 -12.677 1.00 . C C . 34 GLY O    1 1 
        7 12410 3 1 18 ILE C    C  94.552  11.494 -12.742 1.00 . C C . 35 ILE C    1 1 
        7 12411 3 1 18 ILE CA   C  93.341  11.612 -11.818 1.00 . C C . 35 ILE CA   1 1 
        7 12412 3 1 18 ILE CB   C  93.469  12.866 -10.948 1.00 . C C . 35 ILE CB   1 1 
        7 12413 3 1 18 ILE CD1  C  93.523  15.367 -11.028 1.00 . C C . 35 ILE CD1  1 1 
        7 12414 3 1 18 ILE CG1  C  93.727  14.085 -11.839 1.00 . C C . 35 ILE CG1  1 1 
        7 12415 3 1 18 ILE CG2  C  94.627  12.694  -9.969 1.00 . C C . 35 ILE CG2  1 1 
        7 12416 3 1 18 ILE H    H  93.400  10.492 -10.015 1.00 . C C . 35 ILE H    1 1 
        7 12417 3 1 18 ILE HA   H  92.452  11.702 -12.424 1.00 . C C . 35 ILE HA   1 1 
        7 12418 3 1 18 ILE HB   H  92.552  13.011 -10.395 1.00 . C C . 35 ILE HB   1 1 
        7 12419 3 1 18 ILE HD11 H  93.850  16.217 -11.610 1.00 . C C . 35 ILE HD11 1 1 
        7 12420 3 1 18 ILE HD12 H  94.100  15.312 -10.117 1.00 . C C . 35 ILE HD12 1 1 
        7 12421 3 1 18 ILE HD13 H  92.477  15.478 -10.785 1.00 . C C . 35 ILE HD13 1 1 
        7 12422 3 1 18 ILE HG12 H  94.741  14.051 -12.211 1.00 . C C . 35 ILE HG12 1 1 
        7 12423 3 1 18 ILE HG13 H  93.038  14.075 -12.671 1.00 . C C . 35 ILE HG13 1 1 
        7 12424 3 1 18 ILE HG21 H  94.449  11.824  -9.355 1.00 . C C . 35 ILE HG21 1 1 
        7 12425 3 1 18 ILE HG22 H  94.701  13.570  -9.342 1.00 . C C . 35 ILE HG22 1 1 
        7 12426 3 1 18 ILE HG23 H  95.548  12.564 -10.518 1.00 . C C . 35 ILE HG23 1 1 
        7 12427 3 1 18 ILE N    N  93.216  10.427 -10.974 1.00 . C C . 35 ILE N    1 1 
        7 12428 3 1 18 ILE O    O  94.572  12.067 -13.832 1.00 . C C . 35 ILE O    1 1 
        7 12429 3 1 19 LEU C    C  96.505   9.908 -14.415 1.00 . C C . 36 LEU C    1 1 
        7 12430 3 1 19 LEU CA   C  96.771  10.610 -13.080 1.00 . C C . 36 LEU CA   1 1 
        7 12431 3 1 19 LEU CB   C  97.795   9.807 -12.263 1.00 . C C . 36 LEU CB   1 1 
        7 12432 3 1 19 LEU CD1  C  99.620  10.812 -13.683 1.00 . C C . 36 LEU CD1  1 1 
        7 12433 3 1 19 LEU CD2  C 100.101   8.851 -12.201 1.00 . C C . 36 LEU CD2  1 1 
        7 12434 3 1 19 LEU CG   C  99.049   9.511 -13.100 1.00 . C C . 36 LEU CG   1 1 
        7 12435 3 1 19 LEU H    H  95.485  10.356 -11.415 1.00 . C C . 36 LEU H    1 1 
        7 12436 3 1 19 LEU HA   H  97.182  11.586 -13.280 1.00 . C C . 36 LEU HA   1 1 
        7 12437 3 1 19 LEU HB2  H  98.076  10.376 -11.389 1.00 . C C . 36 LEU HB2  1 1 
        7 12438 3 1 19 LEU HB3  H  97.348   8.874 -11.951 1.00 . C C . 36 LEU HB3  1 1 
        7 12439 3 1 19 LEU HD11 H  99.539  11.603 -12.952 1.00 . C C . 36 LEU HD11 1 1 
        7 12440 3 1 19 LEU HD12 H  99.064  11.082 -14.568 1.00 . C C . 36 LEU HD12 1 1 
        7 12441 3 1 19 LEU HD13 H 100.659  10.670 -13.946 1.00 . C C . 36 LEU HD13 1 1 
        7 12442 3 1 19 LEU HD21 H  99.714   7.918 -11.820 1.00 . C C . 36 LEU HD21 1 1 
        7 12443 3 1 19 LEU HD22 H 100.333   9.508 -11.376 1.00 . C C . 36 LEU HD22 1 1 
        7 12444 3 1 19 LEU HD23 H 100.998   8.663 -12.774 1.00 . C C . 36 LEU HD23 1 1 
        7 12445 3 1 19 LEU HG   H  98.797   8.837 -13.906 1.00 . C C . 36 LEU HG   1 1 
        7 12446 3 1 19 LEU N    N  95.550  10.778 -12.298 1.00 . C C . 36 LEU N    1 1 
        7 12447 3 1 19 LEU O    O  97.000  10.345 -15.453 1.00 . C C . 36 LEU O    1 1 
        7 12448 3 1 20 HIS C    C  94.848   8.963 -16.685 1.00 . C C . 37 HIS C    1 1 
        7 12449 3 1 20 HIS CA   C  95.496   8.083 -15.619 1.00 . C C . 37 HIS CA   1 1 
        7 12450 3 1 20 HIS CB   C  94.610   6.859 -15.333 1.00 . C C . 37 HIS CB   1 1 
        7 12451 3 1 20 HIS CD2  C  92.314   6.936 -14.055 1.00 . C C . 37 HIS CD2  1 1 
        7 12452 3 1 20 HIS CE1  C  91.240   8.259 -15.392 1.00 . C C . 37 HIS CE1  1 1 
        7 12453 3 1 20 HIS CG   C  93.185   7.273 -15.062 1.00 . C C . 37 HIS CG   1 1 
        7 12454 3 1 20 HIS H    H  95.412   8.497 -13.532 1.00 . C C . 37 HIS H    1 1 
        7 12455 3 1 20 HIS HA   H  96.439   7.727 -16.007 1.00 . C C . 37 HIS HA   1 1 
        7 12456 3 1 20 HIS HB2  H  94.630   6.201 -16.188 1.00 . C C . 37 HIS HB2  1 1 
        7 12457 3 1 20 HIS HB3  H  94.999   6.334 -14.473 1.00 . C C . 37 HIS HB3  1 1 
        7 12458 3 1 20 HIS HD1  H  92.815   8.538 -16.723 1.00 . C C . 37 HIS HD1  1 1 
        7 12459 3 1 20 HIS HD2  H  92.545   6.282 -13.228 1.00 . C C . 37 HIS HD2  1 1 
        7 12460 3 1 20 HIS HE1  H  90.463   8.863 -15.841 1.00 . C C . 37 HIS HE1  1 1 
        7 12461 3 1 20 HIS HE2  H  90.284   7.497 -13.709 1.00 . C C . 37 HIS HE2  1 1 
        7 12462 3 1 20 HIS N    N  95.766   8.827 -14.388 1.00 . C C . 37 HIS N    1 1 
        7 12463 3 1 20 HIS ND1  N  92.476   8.118 -15.904 1.00 . C C . 37 HIS ND1  1 1 
        7 12464 3 1 20 HIS NE2  N  91.088   7.560 -14.267 1.00 . C C . 37 HIS NE2  1 1 
        7 12465 3 1 20 HIS O    O  95.029   8.733 -17.881 1.00 . C C . 37 HIS O    1 1 
        7 12466 3 1 21 PHE C    C  94.433  11.602 -18.058 1.00 . C C . 38 PHE C    1 1 
        7 12467 3 1 21 PHE CA   C  93.429  10.838 -17.200 1.00 . C C . 38 PHE CA   1 1 
        7 12468 3 1 21 PHE CB   C  92.552  11.830 -16.438 1.00 . C C . 38 PHE CB   1 1 
        7 12469 3 1 21 PHE CD1  C  90.698  12.121 -18.122 1.00 . C C . 38 PHE CD1  1 1 
        7 12470 3 1 21 PHE CD2  C  92.140  14.011 -17.640 1.00 . C C . 38 PHE CD2  1 1 
        7 12471 3 1 21 PHE CE1  C  89.980  12.902 -19.036 1.00 . C C . 38 PHE CE1  1 1 
        7 12472 3 1 21 PHE CE2  C  91.421  14.791 -18.554 1.00 . C C . 38 PHE CE2  1 1 
        7 12473 3 1 21 PHE CG   C  91.777  12.674 -17.424 1.00 . C C . 38 PHE CG   1 1 
        7 12474 3 1 21 PHE CZ   C  90.341  14.236 -19.252 1.00 . C C . 38 PHE CZ   1 1 
        7 12475 3 1 21 PHE H    H  93.983  10.084 -15.299 1.00 . C C . 38 PHE H    1 1 
        7 12476 3 1 21 PHE HA   H  92.799  10.248 -17.849 1.00 . C C . 38 PHE HA   1 1 
        7 12477 3 1 21 PHE HB2  H  91.860  11.289 -15.807 1.00 . C C . 38 PHE HB2  1 1 
        7 12478 3 1 21 PHE HB3  H  93.175  12.466 -15.827 1.00 . C C . 38 PHE HB3  1 1 
        7 12479 3 1 21 PHE HD1  H  90.419  11.091 -17.956 1.00 . C C . 38 PHE HD1  1 1 
        7 12480 3 1 21 PHE HD2  H  92.972  14.439 -17.103 1.00 . C C . 38 PHE HD2  1 1 
        7 12481 3 1 21 PHE HE1  H  89.147  12.474 -19.574 1.00 . C C . 38 PHE HE1  1 1 
        7 12482 3 1 21 PHE HE2  H  91.700  15.821 -18.720 1.00 . C C . 38 PHE HE2  1 1 
        7 12483 3 1 21 PHE HZ   H  89.787  14.839 -19.956 1.00 . C C . 38 PHE HZ   1 1 
        7 12484 3 1 21 PHE N    N  94.102   9.944 -16.261 1.00 . C C . 38 PHE N    1 1 
        7 12485 3 1 21 PHE O    O  94.218  11.789 -19.255 1.00 . C C . 38 PHE O    1 1 
        7 12486 3 1 22 ILE C    C  97.045  11.978 -19.360 1.00 . C C . 39 ILE C    1 1 
        7 12487 3 1 22 ILE CA   C  96.516  12.795 -18.185 1.00 . C C . 39 ILE CA   1 1 
        7 12488 3 1 22 ILE CB   C  97.675  13.163 -17.253 1.00 . C C . 39 ILE CB   1 1 
        7 12489 3 1 22 ILE CD1  C  98.251  14.334 -15.114 1.00 . C C . 39 ILE CD1  1 1 
        7 12490 3 1 22 ILE CG1  C  97.181  14.152 -16.194 1.00 . C C . 39 ILE CG1  1 1 
        7 12491 3 1 22 ILE CG2  C  98.804  13.812 -18.063 1.00 . C C . 39 ILE CG2  1 1 
        7 12492 3 1 22 ILE H    H  95.621  11.873 -16.496 1.00 . C C . 39 ILE H    1 1 
        7 12493 3 1 22 ILE HA   H  96.072  13.704 -18.562 1.00 . C C . 39 ILE HA   1 1 
        7 12494 3 1 22 ILE HB   H  98.046  12.269 -16.772 1.00 . C C . 39 ILE HB   1 1 
        7 12495 3 1 22 ILE HD11 H  99.064  14.925 -15.509 1.00 . C C . 39 ILE HD11 1 1 
        7 12496 3 1 22 ILE HD12 H  98.624  13.369 -14.806 1.00 . C C . 39 ILE HD12 1 1 
        7 12497 3 1 22 ILE HD13 H  97.820  14.840 -14.263 1.00 . C C . 39 ILE HD13 1 1 
        7 12498 3 1 22 ILE HG12 H  96.976  15.105 -16.662 1.00 . C C . 39 ILE HG12 1 1 
        7 12499 3 1 22 ILE HG13 H  96.277  13.773 -15.742 1.00 . C C . 39 ILE HG13 1 1 
        7 12500 3 1 22 ILE HG21 H  99.509  14.277 -17.392 1.00 . C C . 39 ILE HG21 1 1 
        7 12501 3 1 22 ILE HG22 H  98.390  14.559 -18.724 1.00 . C C . 39 ILE HG22 1 1 
        7 12502 3 1 22 ILE HG23 H  99.309  13.056 -18.647 1.00 . C C . 39 ILE HG23 1 1 
        7 12503 3 1 22 ILE N    N  95.502  12.043 -17.454 1.00 . C C . 39 ILE N    1 1 
        7 12504 3 1 22 ILE O    O  97.162  12.487 -20.471 1.00 . C C . 39 ILE O    1 1 
        7 12505 3 1 23 ALA C    C  96.798   9.537 -21.177 1.00 . C C . 40 ALA C    1 1 
        7 12506 3 1 23 ALA CA   C  97.887   9.877 -20.164 1.00 . C C . 40 ALA CA   1 1 
        7 12507 3 1 23 ALA CB   C  98.446   8.591 -19.554 1.00 . C C . 40 ALA CB   1 1 
        7 12508 3 1 23 ALA H    H  97.259  10.383 -18.206 1.00 . C C . 40 ALA H    1 1 
        7 12509 3 1 23 ALA HA   H  98.686  10.394 -20.673 1.00 . C C . 40 ALA HA   1 1 
        7 12510 3 1 23 ALA HB1  H  99.262   8.834 -18.891 1.00 . C C . 40 ALA HB1  1 1 
        7 12511 3 1 23 ALA HB2  H  98.802   7.945 -20.343 1.00 . C C . 40 ALA HB2  1 1 
        7 12512 3 1 23 ALA HB3  H  97.669   8.087 -18.999 1.00 . C C . 40 ALA HB3  1 1 
        7 12513 3 1 23 ALA N    N  97.365  10.739 -19.113 1.00 . C C . 40 ALA N    1 1 
        7 12514 3 1 23 ALA O    O  97.068   9.396 -22.369 1.00 . C C . 40 ALA O    1 1 
        7 12515 3 1 24 TRP C    C  94.450   9.984 -22.789 1.00 . C C . 41 TRP C    1 1 
        7 12516 3 1 24 TRP CA   C  94.466   9.068 -21.573 1.00 . C C . 41 TRP CA   1 1 
        7 12517 3 1 24 TRP CB   C  93.151   9.221 -20.798 1.00 . C C . 41 TRP CB   1 1 
        7 12518 3 1 24 TRP CD1  C  91.488   8.956 -22.687 1.00 . C C . 41 TRP CD1  1 1 
        7 12519 3 1 24 TRP CD2  C  91.333   7.311 -21.160 1.00 . C C . 41 TRP CD2  1 1 
        7 12520 3 1 24 TRP CE2  C  90.358   7.041 -22.149 1.00 . C C . 41 TRP CE2  1 1 
        7 12521 3 1 24 TRP CE3  C  91.442   6.421 -20.077 1.00 . C C . 41 TRP CE3  1 1 
        7 12522 3 1 24 TRP CG   C  92.040   8.531 -21.526 1.00 . C C . 41 TRP CG   1 1 
        7 12523 3 1 24 TRP CH2  C  89.641   5.054 -20.985 1.00 . C C . 41 TRP CH2  1 1 
        7 12524 3 1 24 TRP CZ2  C  89.521   5.927 -22.067 1.00 . C C . 41 TRP CZ2  1 1 
        7 12525 3 1 24 TRP CZ3  C  90.599   5.299 -19.991 1.00 . C C . 41 TRP CZ3  1 1 
        7 12526 3 1 24 TRP H    H  95.437   9.516 -19.741 1.00 . C C . 41 TRP H    1 1 
        7 12527 3 1 24 TRP HA   H  94.565   8.045 -21.903 1.00 . C C . 41 TRP HA   1 1 
        7 12528 3 1 24 TRP HB2  H  93.259   8.786 -19.816 1.00 . C C . 41 TRP HB2  1 1 
        7 12529 3 1 24 TRP HB3  H  92.915  10.271 -20.698 1.00 . C C . 41 TRP HB3  1 1 
        7 12530 3 1 24 TRP HD1  H  91.777   9.839 -23.234 1.00 . C C . 41 TRP HD1  1 1 
        7 12531 3 1 24 TRP HE1  H  89.940   8.147 -23.864 1.00 . C C . 41 TRP HE1  1 1 
        7 12532 3 1 24 TRP HE3  H  92.176   6.600 -19.305 1.00 . C C . 41 TRP HE3  1 1 
        7 12533 3 1 24 TRP HH2  H  88.994   4.192 -20.913 1.00 . C C . 41 TRP HH2  1 1 
        7 12534 3 1 24 TRP HZ2  H  88.788   5.741 -22.835 1.00 . C C . 41 TRP HZ2  1 1 
        7 12535 3 1 24 TRP HZ3  H  90.689   4.621 -19.155 1.00 . C C . 41 TRP HZ3  1 1 
        7 12536 3 1 24 TRP N    N  95.589   9.401 -20.701 1.00 . C C . 41 TRP N    1 1 
        7 12537 3 1 24 TRP NE1  N  90.492   8.070 -23.059 1.00 . C C . 41 TRP NE1  1 1 
        7 12538 3 1 24 TRP O    O  94.014   9.592 -23.872 1.00 . C C . 41 TRP O    1 1 
        7 12539 3 1 25 THR C    C  95.683  11.580 -24.911 1.00 . C C . 42 THR C    1 1 
        7 12540 3 1 25 THR CA   C  94.957  12.153 -23.692 1.00 . C C . 42 THR CA   1 1 
        7 12541 3 1 25 THR CB   C  95.653  13.434 -23.226 1.00 . C C . 42 THR CB   1 1 
        7 12542 3 1 25 THR CG2  C  94.817  14.109 -22.136 1.00 . C C . 42 THR CG2  1 1 
        7 12543 3 1 25 THR H    H  95.258  11.436 -21.720 1.00 . C C . 42 THR H    1 1 
        7 12544 3 1 25 THR HA   H  93.943  12.394 -23.974 1.00 . C C . 42 THR HA   1 1 
        7 12545 3 1 25 THR HB   H  95.762  14.109 -24.060 1.00 . C C . 42 THR HB   1 1 
        7 12546 3 1 25 THR HG1  H  97.586  13.630 -23.182 1.00 . C C . 42 THR HG1  1 1 
        7 12547 3 1 25 THR HG21 H  95.200  15.100 -21.950 1.00 . C C . 42 THR HG21 1 1 
        7 12548 3 1 25 THR HG22 H  94.872  13.526 -21.227 1.00 . C C . 42 THR HG22 1 1 
        7 12549 3 1 25 THR HG23 H  93.788  14.173 -22.459 1.00 . C C . 42 THR HG23 1 1 
        7 12550 3 1 25 THR N    N  94.921  11.184 -22.605 1.00 . C C . 42 THR N    1 1 
        7 12551 3 1 25 THR O    O  95.226  11.738 -26.044 1.00 . C C . 42 THR O    1 1 
        7 12552 3 1 25 THR OG1  O  96.934  13.112 -22.708 1.00 . C C . 42 THR OG1  1 1 
        7 12553 3 1 26 ILE C    C  96.755   9.259 -26.490 1.00 . C C . 43 ILE C    1 1 
        7 12554 3 1 26 ILE CA   C  97.564  10.351 -25.785 1.00 . C C . 43 ILE CA   1 1 
        7 12555 3 1 26 ILE CB   C  98.901   9.765 -25.269 1.00 . C C . 43 ILE CB   1 1 
        7 12556 3 1 26 ILE CD1  C  99.622  11.233 -23.340 1.00 . C C . 43 ILE CD1  1 1 
        7 12557 3 1 26 ILE CG1  C  99.855  10.902 -24.815 1.00 . C C . 43 ILE CG1  1 1 
        7 12558 3 1 26 ILE CG2  C  99.571   8.959 -26.392 1.00 . C C . 43 ILE CG2  1 1 
        7 12559 3 1 26 ILE H    H  97.115  10.839 -23.762 1.00 . C C . 43 ILE H    1 1 
        7 12560 3 1 26 ILE HA   H  97.779  11.128 -26.501 1.00 . C C . 43 ILE HA   1 1 
        7 12561 3 1 26 ILE HB   H  98.699   9.103 -24.435 1.00 . C C . 43 ILE HB   1 1 
        7 12562 3 1 26 ILE HD11 H  98.614  11.585 -23.206 1.00 . C C . 43 ILE HD11 1 1 
        7 12563 3 1 26 ILE HD12 H 100.315  11.999 -23.030 1.00 . C C . 43 ILE HD12 1 1 
        7 12564 3 1 26 ILE HD13 H  99.776  10.345 -22.745 1.00 . C C . 43 ILE HD13 1 1 
        7 12565 3 1 26 ILE HG12 H 100.883  10.589 -24.943 1.00 . C C . 43 ILE HG12 1 1 
        7 12566 3 1 26 ILE HG13 H  99.682  11.788 -25.409 1.00 . C C . 43 ILE HG13 1 1 
        7 12567 3 1 26 ILE HG21 H  99.073   8.006 -26.497 1.00 . C C . 43 ILE HG21 1 1 
        7 12568 3 1 26 ILE HG22 H 100.610   8.797 -26.149 1.00 . C C . 43 ILE HG22 1 1 
        7 12569 3 1 26 ILE HG23 H  99.499   9.507 -27.320 1.00 . C C . 43 ILE HG23 1 1 
        7 12570 3 1 26 ILE N    N  96.795  10.932 -24.683 1.00 . C C . 43 ILE N    1 1 
        7 12571 3 1 26 ILE O    O  96.665   9.243 -27.717 1.00 . C C . 43 ILE O    1 1 
        7 12572 3 1 27 GLY C    C  94.391   7.758 -27.314 1.00 . C C . 44 GLY C    1 1 
        7 12573 3 1 27 GLY CA   C  95.416   7.262 -26.297 1.00 . C C . 44 GLY CA   1 1 
        7 12574 3 1 27 GLY H    H  96.314   8.410 -24.757 1.00 . C C . 44 GLY H    1 1 
        7 12575 3 1 27 GLY HA2  H  96.089   6.571 -26.785 1.00 . C C . 44 GLY HA2  1 1 
        7 12576 3 1 27 GLY HA3  H  94.900   6.748 -25.501 1.00 . C C . 44 GLY HA3  1 1 
        7 12577 3 1 27 GLY N    N  96.195   8.361 -25.728 1.00 . C C . 44 GLY N    1 1 
        7 12578 3 1 27 GLY O    O  94.093   7.067 -28.289 1.00 . C C . 44 GLY O    1 1 
        7 12579 3 1 28 HIS C    C  93.337   9.456 -29.447 1.00 . C C . 45 HIS C    1 1 
        7 12580 3 1 28 HIS CA   C  92.862   9.492 -27.995 1.00 . C C . 45 HIS CA   1 1 
        7 12581 3 1 28 HIS CB   C  92.552  10.934 -27.597 1.00 . C C . 45 HIS CB   1 1 
        7 12582 3 1 28 HIS CD2  C  90.111  11.322 -28.495 1.00 . C C . 45 HIS CD2  1 1 
        7 12583 3 1 28 HIS CE1  C  90.596  12.608 -30.172 1.00 . C C . 45 HIS CE1  1 1 
        7 12584 3 1 28 HIS CG   C  91.476  11.478 -28.496 1.00 . C C . 45 HIS CG   1 1 
        7 12585 3 1 28 HIS H    H  94.119   9.439 -26.297 1.00 . C C . 45 HIS H    1 1 
        7 12586 3 1 28 HIS HA   H  91.955   8.913 -27.915 1.00 . C C . 45 HIS HA   1 1 
        7 12587 3 1 28 HIS HB2  H  92.212  10.959 -26.572 1.00 . C C . 45 HIS HB2  1 1 
        7 12588 3 1 28 HIS HB3  H  93.443  11.536 -27.696 1.00 . C C . 45 HIS HB3  1 1 
        7 12589 3 1 28 HIS HD1  H  92.652  12.608 -29.849 1.00 . C C . 45 HIS HD1  1 1 
        7 12590 3 1 28 HIS HD2  H  89.552  10.735 -27.781 1.00 . C C . 45 HIS HD2  1 1 
        7 12591 3 1 28 HIS HE1  H  90.509  13.239 -31.043 1.00 . C C . 45 HIS HE1  1 1 
        7 12592 3 1 28 HIS HE2  H  88.610  12.107 -29.793 1.00 . C C . 45 HIS HE2  1 1 
        7 12593 3 1 28 HIS N    N  93.857   8.925 -27.089 1.00 . C C . 45 HIS N    1 1 
        7 12594 3 1 28 HIS ND1  N  91.762  12.302 -29.574 1.00 . C C . 45 HIS ND1  1 1 
        7 12595 3 1 28 HIS NE2  N  89.558  12.037 -29.554 1.00 . C C . 45 HIS NE2  1 1 
        7 12596 3 1 28 HIS O    O  92.523   9.419 -30.370 1.00 . C C . 45 HIS O    1 1 
        7 12597 3 1 29 LEU C    C  94.518   8.456 -31.870 1.00 . C C . 46 LEU C    1 1 
        7 12598 3 1 29 LEU CA   C  95.176   9.529 -30.997 1.00 . C C . 46 LEU CA   1 1 
        7 12599 3 1 29 LEU CB   C  96.708   9.339 -30.954 1.00 . C C . 46 LEU CB   1 1 
        7 12600 3 1 29 LEU CD1  C  97.225   7.090 -32.058 1.00 . C C . 46 LEU CD1  1 1 
        7 12601 3 1 29 LEU CD2  C  98.418   7.779 -29.945 1.00 . C C . 46 LEU CD2  1 1 
        7 12602 3 1 29 LEU CG   C  97.085   7.854 -30.715 1.00 . C C . 46 LEU CG   1 1 
        7 12603 3 1 29 LEU H    H  95.230   9.586 -28.884 1.00 . C C . 46 LEU H    1 1 
        7 12604 3 1 29 LEU HA   H  94.970  10.496 -31.424 1.00 . C C . 46 LEU HA   1 1 
        7 12605 3 1 29 LEU HB2  H  97.133   9.677 -31.889 1.00 . C C . 46 LEU HB2  1 1 
        7 12606 3 1 29 LEU HB3  H  97.105   9.945 -30.150 1.00 . C C . 46 LEU HB3  1 1 
        7 12607 3 1 29 LEU HD11 H  98.268   6.993 -32.325 1.00 . C C . 46 LEU HD11 1 1 
        7 12608 3 1 29 LEU HD12 H  96.710   7.615 -32.845 1.00 . C C . 46 LEU HD12 1 1 
        7 12609 3 1 29 LEU HD13 H  96.795   6.106 -31.949 1.00 . C C . 46 LEU HD13 1 1 
        7 12610 3 1 29 LEU HD21 H  99.110   8.503 -30.349 1.00 . C C . 46 LEU HD21 1 1 
        7 12611 3 1 29 LEU HD22 H  98.837   6.789 -30.043 1.00 . C C . 46 LEU HD22 1 1 
        7 12612 3 1 29 LEU HD23 H  98.244   7.993 -28.902 1.00 . C C . 46 LEU HD23 1 1 
        7 12613 3 1 29 LEU HG   H  96.316   7.383 -30.122 1.00 . C C . 46 LEU HG   1 1 
        7 12614 3 1 29 LEU N    N  94.629   9.509 -29.647 1.00 . C C . 46 LEU N    1 1 
        7 12615 3 1 29 LEU O    O  94.239   8.690 -33.042 1.00 . C C . 46 LEU O    1 1 
        7 12616 3 1 30 ASN C    C  92.385   6.761 -32.828 1.00 . C C . 47 ASN C    1 1 
        7 12617 3 1 30 ASN CA   C  93.641   6.246 -32.110 1.00 . C C . 47 ASN CA   1 1 
        7 12618 3 1 30 ASN CB   C  93.261   5.082 -31.193 1.00 . C C . 47 ASN CB   1 1 
        7 12619 3 1 30 ASN CG   C  92.415   5.590 -30.030 1.00 . C C . 47 ASN CG   1 1 
        7 12620 3 1 30 ASN H    H  94.522   7.138 -30.390 1.00 . C C . 47 ASN H    1 1 
        7 12621 3 1 30 ASN HA   H  94.345   5.891 -32.845 1.00 . C C . 47 ASN HA   1 1 
        7 12622 3 1 30 ASN HB2  H  92.696   4.352 -31.755 1.00 . C C . 47 ASN HB2  1 1 
        7 12623 3 1 30 ASN HB3  H  94.158   4.620 -30.808 1.00 . C C . 47 ASN HB3  1 1 
        7 12624 3 1 30 ASN HD21 H  92.295   3.815 -29.146 1.00 . C C . 47 ASN HD21 1 1 
        7 12625 3 1 30 ASN HD22 H  91.495   5.081 -28.346 1.00 . C C . 47 ASN HD22 1 1 
        7 12626 3 1 30 ASN N    N  94.272   7.304 -31.326 1.00 . C C . 47 ASN N    1 1 
        7 12627 3 1 30 ASN ND2  N  92.037   4.760 -29.097 1.00 . C C . 47 ASN ND2  1 1 
        7 12628 3 1 30 ASN O    O  92.068   6.320 -33.934 1.00 . C C . 47 ASN O    1 1 
        7 12629 3 1 30 ASN OD1  O  92.093   6.777 -29.968 1.00 . C C . 47 ASN OD1  1 1 
        7 12630 3 1 31 GLN C    C  90.701   9.179 -33.897 1.00 . C C . 48 GLN C    1 1 
        7 12631 3 1 31 GLN CA   C  90.439   8.198 -32.756 1.00 . C C . 48 GLN CA   1 1 
        7 12632 3 1 31 GLN CB   C  89.632   8.900 -31.657 1.00 . C C . 48 GLN CB   1 1 
        7 12633 3 1 31 GLN CD   C  88.188  10.334 -33.127 1.00 . C C . 48 GLN CD   1 1 
        7 12634 3 1 31 GLN CG   C  88.200   9.169 -32.141 1.00 . C C . 48 GLN CG   1 1 
        7 12635 3 1 31 GLN H    H  91.968   7.940 -31.302 1.00 . C C . 48 GLN H    1 1 
        7 12636 3 1 31 GLN HA   H  89.859   7.385 -33.138 1.00 . C C . 48 GLN HA   1 1 
        7 12637 3 1 31 GLN HB2  H  89.600   8.272 -30.779 1.00 . C C . 48 GLN HB2  1 1 
        7 12638 3 1 31 GLN HB3  H  90.105   9.838 -31.409 1.00 . C C . 48 GLN HB3  1 1 
        7 12639 3 1 31 GLN HE21 H  87.868   9.182 -34.713 1.00 . C C . 48 GLN HE21 1 1 
        7 12640 3 1 31 GLN HE22 H  87.990  10.844 -35.035 1.00 . C C . 48 GLN HE22 1 1 
        7 12641 3 1 31 GLN HG2  H  87.809   8.286 -32.624 1.00 . C C . 48 GLN HG2  1 1 
        7 12642 3 1 31 GLN HG3  H  87.579   9.416 -31.293 1.00 . C C . 48 GLN HG3  1 1 
        7 12643 3 1 31 GLN N    N  91.674   7.656 -32.190 1.00 . C C . 48 GLN N    1 1 
        7 12644 3 1 31 GLN NE2  N  88.000  10.100 -34.397 1.00 . C C . 48 GLN NE2  1 1 
        7 12645 3 1 31 GLN O    O  90.143   9.042 -34.985 1.00 . C C . 48 GLN O    1 1 
        7 12646 3 1 31 GLN OE1  O  88.356  11.486 -32.729 1.00 . C C . 48 GLN OE1  1 1 
        7 12647 3 1 32 ILE C    C  92.503  10.588 -35.893 1.00 . C C . 49 ILE C    1 1 
        7 12648 3 1 32 ILE CA   C  91.807  11.178 -34.649 1.00 . C C . 49 ILE CA   1 1 
        7 12649 3 1 32 ILE CB   C  92.640  12.319 -34.035 1.00 . C C . 49 ILE CB   1 1 
        7 12650 3 1 32 ILE CD1  C  93.317  14.714 -34.277 1.00 . C C . 49 ILE CD1  1 1 
        7 12651 3 1 32 ILE CG1  C  92.581  13.551 -34.945 1.00 . C C . 49 ILE CG1  1 1 
        7 12652 3 1 32 ILE CG2  C  94.096  11.893 -33.860 1.00 . C C . 49 ILE CG2  1 1 
        7 12653 3 1 32 ILE H    H  91.906  10.214 -32.742 1.00 . C C . 49 ILE H    1 1 
        7 12654 3 1 32 ILE HA   H  90.864  11.595 -34.974 1.00 . C C . 49 ILE HA   1 1 
        7 12655 3 1 32 ILE HB   H  92.230  12.572 -33.068 1.00 . C C . 49 ILE HB   1 1 
        7 12656 3 1 32 ILE HD11 H  94.383  14.550 -34.340 1.00 . C C . 49 ILE HD11 1 1 
        7 12657 3 1 32 ILE HD12 H  93.025  14.777 -33.239 1.00 . C C . 49 ILE HD12 1 1 
        7 12658 3 1 32 ILE HD13 H  93.064  15.636 -34.778 1.00 . C C . 49 ILE HD13 1 1 
        7 12659 3 1 32 ILE HG12 H  93.048  13.322 -35.892 1.00 . C C . 49 ILE HG12 1 1 
        7 12660 3 1 32 ILE HG13 H  91.551  13.828 -35.109 1.00 . C C . 49 ILE HG13 1 1 
        7 12661 3 1 32 ILE HG21 H  94.586  12.562 -33.166 1.00 . C C . 49 ILE HG21 1 1 
        7 12662 3 1 32 ILE HG22 H  94.604  11.924 -34.812 1.00 . C C . 49 ILE HG22 1 1 
        7 12663 3 1 32 ILE HG23 H  94.126  10.898 -33.471 1.00 . C C . 49 ILE HG23 1 1 
        7 12664 3 1 32 ILE N    N  91.511  10.158 -33.637 1.00 . C C . 49 ILE N    1 1 
        7 12665 3 1 32 ILE O    O  92.006  10.757 -37.006 1.00 . C C . 49 ILE O    1 1 
        7 12666 3 1 33 LYS C    C  93.408   8.779 -37.899 1.00 . C C . 50 LYS C    1 1 
        7 12667 3 1 33 LYS CA   C  94.365   9.346 -36.848 1.00 . C C . 50 LYS CA   1 1 
        7 12668 3 1 33 LYS CB   C  95.326   8.243 -36.361 1.00 . C C . 50 LYS CB   1 1 
        7 12669 3 1 33 LYS CD   C  95.540   5.905 -35.490 1.00 . C C . 50 LYS CD   1 1 
        7 12670 3 1 33 LYS CE   C  94.812   4.568 -35.336 1.00 . C C . 50 LYS CE   1 1 
        7 12671 3 1 33 LYS CG   C  94.557   6.959 -36.007 1.00 . C C . 50 LYS CG   1 1 
        7 12672 3 1 33 LYS H    H  93.991   9.843 -34.815 1.00 . C C . 50 LYS H    1 1 
        7 12673 3 1 33 LYS HA   H  94.952  10.128 -37.309 1.00 . C C . 50 LYS HA   1 1 
        7 12674 3 1 33 LYS HB2  H  96.041   8.025 -37.140 1.00 . C C . 50 LYS HB2  1 1 
        7 12675 3 1 33 LYS HB3  H  95.852   8.594 -35.485 1.00 . C C . 50 LYS HB3  1 1 
        7 12676 3 1 33 LYS HD2  H  96.352   5.793 -36.194 1.00 . C C . 50 LYS HD2  1 1 
        7 12677 3 1 33 LYS HD3  H  95.930   6.211 -34.535 1.00 . C C . 50 LYS HD3  1 1 
        7 12678 3 1 33 LYS HE2  H  93.882   4.722 -34.810 1.00 . C C . 50 LYS HE2  1 1 
        7 12679 3 1 33 LYS HE3  H  94.606   4.154 -36.312 1.00 . C C . 50 LYS HE3  1 1 
        7 12680 3 1 33 LYS HG2  H  93.826   7.174 -35.244 1.00 . C C . 50 LYS HG2  1 1 
        7 12681 3 1 33 LYS HG3  H  94.060   6.571 -36.884 1.00 . C C . 50 LYS HG3  1 1 
        7 12682 3 1 33 LYS HZ1  H  96.437   4.146 -34.105 1.00 . C C . 50 LYS HZ1  1 1 
        7 12683 3 1 33 LYS HZ2  H  96.069   2.912 -35.214 1.00 . C C . 50 LYS HZ2  1 1 
        7 12684 3 1 33 LYS HZ3  H  95.093   3.145 -33.843 1.00 . C C . 50 LYS HZ3  1 1 
        7 12685 3 1 33 LYS N    N  93.630   9.927 -35.715 1.00 . C C . 50 LYS N    1 1 
        7 12686 3 1 33 LYS NZ   N  95.667   3.622 -34.567 1.00 . C C . 50 LYS NZ   1 1 
        7 12687 3 1 33 LYS O    O  92.328   8.291 -37.568 1.00 . C C . 50 LYS O    1 1 
        7 12688 3 1 34 ARG C    C  91.530   8.797 -40.064 1.00 . C C . 51 ARG C    1 1 
        7 12689 3 1 34 ARG CA   C  92.977   8.336 -40.229 1.00 . C C . 51 ARG CA   1 1 
        7 12690 3 1 34 ARG CB   C  93.031   6.803 -40.246 1.00 . C C . 51 ARG CB   1 1 
        7 12691 3 1 34 ARG CD   C  95.533   6.893 -40.095 1.00 . C C . 51 ARG CD   1 1 
        7 12692 3 1 34 ARG CG   C  94.344   6.335 -40.882 1.00 . C C . 51 ARG CG   1 1 
        7 12693 3 1 34 ARG CZ   C  97.865   6.370 -39.788 1.00 . C C . 51 ARG CZ   1 1 
        7 12694 3 1 34 ARG H    H  94.677   9.246 -39.346 1.00 . C C . 51 ARG H    1 1 
        7 12695 3 1 34 ARG HA   H  93.358   8.712 -41.168 1.00 . C C . 51 ARG HA   1 1 
        7 12696 3 1 34 ARG HB2  H  92.971   6.432 -39.233 1.00 . C C . 51 ARG HB2  1 1 
        7 12697 3 1 34 ARG HB3  H  92.201   6.417 -40.819 1.00 . C C . 51 ARG HB3  1 1 
        7 12698 3 1 34 ARG HD2  H  95.684   7.929 -40.361 1.00 . C C . 51 ARG HD2  1 1 
        7 12699 3 1 34 ARG HD3  H  95.329   6.823 -39.036 1.00 . C C . 51 ARG HD3  1 1 
        7 12700 3 1 34 ARG HE   H  96.705   5.438 -41.094 1.00 . C C . 51 ARG HE   1 1 
        7 12701 3 1 34 ARG HG2  H  94.382   5.256 -40.874 1.00 . C C . 51 ARG HG2  1 1 
        7 12702 3 1 34 ARG HG3  H  94.394   6.688 -41.902 1.00 . C C . 51 ARG HG3  1 1 
        7 12703 3 1 34 ARG HH11 H  97.119   7.839 -38.651 1.00 . C C . 51 ARG HH11 1 1 
        7 12704 3 1 34 ARG HH12 H  98.795   7.477 -38.403 1.00 . C C . 51 ARG HH12 1 1 
        7 12705 3 1 34 ARG HH21 H  98.877   4.956 -40.781 1.00 . C C . 51 ARG HH21 1 1 
        7 12706 3 1 34 ARG HH22 H  99.789   5.847 -39.608 1.00 . C C . 51 ARG HH22 1 1 
        7 12707 3 1 34 ARG N    N  93.806   8.846 -39.140 1.00 . C C . 51 ARG N    1 1 
        7 12708 3 1 34 ARG NE   N  96.741   6.137 -40.409 1.00 . C C . 51 ARG NE   1 1 
        7 12709 3 1 34 ARG NH1  N  97.931   7.301 -38.876 1.00 . C C . 51 ARG NH1  1 1 
        7 12710 3 1 34 ARG NH2  N  98.926   5.670 -40.082 1.00 . C C . 51 ARG NH2  1 1 
        7 12711 3 1 34 ARG O    O  91.148   9.861 -40.550 1.00 . C C . 51 ARG O    1 1 
        7 12712 3 1 35 GLY C    C  88.746   7.460 -38.068 1.00 . C C . 52 GLY C    1 1 
        7 12713 3 1 35 GLY CA   C  89.345   8.335 -39.163 1.00 . C C . 52 GLY CA   1 1 
        7 12714 3 1 35 GLY H    H  91.107   7.168 -39.022 1.00 . C C . 52 GLY H    1 1 
        7 12715 3 1 35 GLY HA2  H  89.269   9.374 -38.871 1.00 . C C . 52 GLY HA2  1 1 
        7 12716 3 1 35 GLY HA3  H  88.792   8.182 -40.077 1.00 . C C . 52 GLY HA3  1 1 
        7 12717 3 1 35 GLY N    N  90.747   8.003 -39.386 1.00 . C C . 52 GLY N    1 1 
        7 12718 4 1  6 SER C    C  88.273  -1.555   9.217 1.00 . D D . 23 SER C    1 1 
        7 12719 4 1  6 SER CA   C  87.452  -0.530   9.993 1.00 . D D . 23 SER CA   1 1 
        7 12720 4 1  6 SER CB   C  86.367  -1.238  10.805 1.00 . D D . 23 SER CB   1 1 
        7 12721 4 1  6 SER HA   H  88.102   0.016  10.662 1.00 . D D . 23 SER HA   1 1 
        7 12722 4 1  6 SER HB2  H  85.688  -0.509  11.216 1.00 . D D . 23 SER HB2  1 1 
        7 12723 4 1  6 SER HB3  H  85.819  -1.912  10.161 1.00 . D D . 23 SER HB3  1 1 
        7 12724 4 1  6 SER HG   H  87.580  -1.374  12.320 1.00 . D D . 23 SER HG   1 1 
        7 12725 4 1  6 SER N    N  86.815   0.419   9.038 1.00 . D D . 23 SER N    1 1 
        7 12726 4 1  6 SER O    O  89.499  -1.594   9.326 1.00 . D D . 23 SER O    1 1 
        7 12727 4 1  6 SER OG   O  86.972  -1.963  11.868 1.00 . D D . 23 SER OG   1 1 
        7 12728 4 1  7 ASP C    C  89.047  -2.741   6.497 1.00 . D D . 24 ASP C    1 1 
        7 12729 4 1  7 ASP CA   C  88.280  -3.389   7.655 1.00 . D D . 24 ASP CA   1 1 
        7 12730 4 1  7 ASP CB   C  87.246  -4.380   7.105 1.00 . D D . 24 ASP CB   1 1 
        7 12731 4 1  7 ASP CG   C  86.005  -3.630   6.635 1.00 . D D . 24 ASP CG   1 1 
        7 12732 4 1  7 ASP H    H  86.627  -2.290   8.399 1.00 . D D . 24 ASP H    1 1 
        7 12733 4 1  7 ASP HA   H  88.968  -3.918   8.294 1.00 . D D . 24 ASP HA   1 1 
        7 12734 4 1  7 ASP HB2  H  87.670  -4.925   6.274 1.00 . D D . 24 ASP HB2  1 1 
        7 12735 4 1  7 ASP HB3  H  86.968  -5.075   7.884 1.00 . D D . 24 ASP HB3  1 1 
        7 12736 4 1  7 ASP N    N  87.603  -2.367   8.446 1.00 . D D . 24 ASP N    1 1 
        7 12737 4 1  7 ASP O    O  88.659  -1.677   6.015 1.00 . D D . 24 ASP O    1 1 
        7 12738 4 1  7 ASP OD1  O  86.061  -2.413   6.575 1.00 . D D . 24 ASP OD1  1 1 
        7 12739 4 1  7 ASP OD2  O  85.017  -4.283   6.342 1.00 . D D . 24 ASP OD2  1 1 
        7 12740 4 1  8 PRO C    C  90.206  -2.946   3.568 1.00 . D D . 25 PRO C    1 1 
        7 12741 4 1  8 PRO CA   C  90.929  -2.801   4.909 1.00 . D D . 25 PRO CA   1 1 
        7 12742 4 1  8 PRO CB   C  92.212  -3.643   4.953 1.00 . D D . 25 PRO CB   1 1 
        7 12743 4 1  8 PRO CD   C  90.678  -4.625   6.534 1.00 . D D . 25 PRO CD   1 1 
        7 12744 4 1  8 PRO CG   C  91.780  -4.953   5.523 1.00 . D D . 25 PRO CG   1 1 
        7 12745 4 1  8 PRO HA   H  91.167  -1.765   5.093 1.00 . D D . 25 PRO HA   1 1 
        7 12746 4 1  8 PRO HB2  H  92.622  -3.772   3.960 1.00 . D D . 25 PRO HB2  1 1 
        7 12747 4 1  8 PRO HB3  H  92.941  -3.181   5.603 1.00 . D D . 25 PRO HB3  1 1 
        7 12748 4 1  8 PRO HD2  H  89.926  -5.403   6.541 1.00 . D D . 25 PRO HD2  1 1 
        7 12749 4 1  8 PRO HD3  H  91.095  -4.488   7.520 1.00 . D D . 25 PRO HD3  1 1 
        7 12750 4 1  8 PRO HG2  H  91.392  -5.589   4.737 1.00 . D D . 25 PRO HG2  1 1 
        7 12751 4 1  8 PRO HG3  H  92.604  -5.438   6.023 1.00 . D D . 25 PRO HG3  1 1 
        7 12752 4 1  8 PRO N    N  90.118  -3.351   6.038 1.00 . D D . 25 PRO N    1 1 
        7 12753 4 1  8 PRO O    O  90.795  -3.357   2.569 1.00 . D D . 25 PRO O    1 1 
        7 12754 4 1  9 LEU C    C  88.591  -1.633   1.338 1.00 . D D . 26 LEU C    1 1 
        7 12755 4 1  9 LEU CA   C  88.147  -2.695   2.341 1.00 . D D . 26 LEU CA   1 1 
        7 12756 4 1  9 LEU CB   C  86.661  -2.506   2.679 1.00 . D D . 26 LEU CB   1 1 
        7 12757 4 1  9 LEU CD1  C  85.895  -4.103   0.879 1.00 . D D . 26 LEU CD1  1 1 
        7 12758 4 1  9 LEU CD2  C  84.333  -2.357   1.783 1.00 . D D . 26 LEU CD2  1 1 
        7 12759 4 1  9 LEU CG   C  85.791  -2.666   1.420 1.00 . D D . 26 LEU CG   1 1 
        7 12760 4 1  9 LEU H    H  88.534  -2.279   4.386 1.00 . D D . 26 LEU H    1 1 
        7 12761 4 1  9 LEU HA   H  88.288  -3.671   1.906 1.00 . D D . 26 LEU HA   1 1 
        7 12762 4 1  9 LEU HB2  H  86.367  -3.242   3.412 1.00 . D D . 26 LEU HB2  1 1 
        7 12763 4 1  9 LEU HB3  H  86.514  -1.518   3.089 1.00 . D D . 26 LEU HB3  1 1 
        7 12764 4 1  9 LEU HD11 H  85.976  -4.799   1.702 1.00 . D D . 26 LEU HD11 1 1 
        7 12765 4 1  9 LEU HD12 H  86.769  -4.189   0.249 1.00 . D D . 26 LEU HD12 1 1 
        7 12766 4 1  9 LEU HD13 H  85.015  -4.338   0.295 1.00 . D D . 26 LEU HD13 1 1 
        7 12767 4 1  9 LEU HD21 H  83.961  -3.115   2.456 1.00 . D D . 26 LEU HD21 1 1 
        7 12768 4 1  9 LEU HD22 H  83.731  -2.345   0.886 1.00 . D D . 26 LEU HD22 1 1 
        7 12769 4 1  9 LEU HD23 H  84.280  -1.390   2.264 1.00 . D D . 26 LEU HD23 1 1 
        7 12770 4 1  9 LEU HG   H  86.125  -1.974   0.660 1.00 . D D . 26 LEU HG   1 1 
        7 12771 4 1  9 LEU N    N  88.946  -2.606   3.559 1.00 . D D . 26 LEU N    1 1 
        7 12772 4 1  9 LEU O    O  88.734  -1.909   0.147 1.00 . D D . 26 LEU O    1 1 
        7 12773 4 1 10 VAL C    C  90.669   0.467   0.503 1.00 . D D . 27 VAL C    1 1 
        7 12774 4 1 10 VAL CA   C  89.228   0.663   0.970 1.00 . D D . 27 VAL CA   1 1 
        7 12775 4 1 10 VAL CB   C  89.113   1.984   1.733 1.00 . D D . 27 VAL CB   1 1 
        7 12776 4 1 10 VAL CG1  C  89.479   3.145   0.807 1.00 . D D . 27 VAL CG1  1 1 
        7 12777 4 1 10 VAL CG2  C  87.676   2.162   2.228 1.00 . D D . 27 VAL CG2  1 1 
        7 12778 4 1 10 VAL H    H  88.674  -0.282   2.781 1.00 . D D . 27 VAL H    1 1 
        7 12779 4 1 10 VAL HA   H  88.584   0.705   0.105 1.00 . D D . 27 VAL HA   1 1 
        7 12780 4 1 10 VAL HB   H  89.787   1.971   2.577 1.00 . D D . 27 VAL HB   1 1 
        7 12781 4 1 10 VAL HG11 H  89.312   4.080   1.321 1.00 . D D . 27 VAL HG11 1 1 
        7 12782 4 1 10 VAL HG12 H  88.864   3.108  -0.079 1.00 . D D . 27 VAL HG12 1 1 
        7 12783 4 1 10 VAL HG13 H  90.520   3.070   0.526 1.00 . D D . 27 VAL HG13 1 1 
        7 12784 4 1 10 VAL HG21 H  87.482   1.463   3.027 1.00 . D D . 27 VAL HG21 1 1 
        7 12785 4 1 10 VAL HG22 H  86.990   1.980   1.414 1.00 . D D . 27 VAL HG22 1 1 
        7 12786 4 1 10 VAL HG23 H  87.543   3.171   2.592 1.00 . D D . 27 VAL HG23 1 1 
        7 12787 4 1 10 VAL N    N  88.801  -0.440   1.823 1.00 . D D . 27 VAL N    1 1 
        7 12788 4 1 10 VAL O    O  91.009   0.772  -0.640 1.00 . D D . 27 VAL O    1 1 
        7 12789 4 1 11 VAL C    C  93.036  -1.364   0.007 1.00 . D D . 28 VAL C    1 1 
        7 12790 4 1 11 VAL CA   C  92.899  -0.260   1.054 1.00 . D D . 28 VAL CA   1 1 
        7 12791 4 1 11 VAL CB   C  93.674  -0.646   2.316 1.00 . D D . 28 VAL CB   1 1 
        7 12792 4 1 11 VAL CG1  C  95.133  -0.926   1.953 1.00 . D D . 28 VAL CG1  1 1 
        7 12793 4 1 11 VAL CG2  C  93.608   0.504   3.327 1.00 . D D . 28 VAL CG2  1 1 
        7 12794 4 1 11 VAL H    H  91.161  -0.258   2.274 1.00 . D D . 28 VAL H    1 1 
        7 12795 4 1 11 VAL HA   H  93.316   0.653   0.656 1.00 . D D . 28 VAL HA   1 1 
        7 12796 4 1 11 VAL HB   H  93.235  -1.532   2.750 1.00 . D D . 28 VAL HB   1 1 
        7 12797 4 1 11 VAL HG11 H  95.517  -0.115   1.353 1.00 . D D . 28 VAL HG11 1 1 
        7 12798 4 1 11 VAL HG12 H  95.195  -1.848   1.395 1.00 . D D . 28 VAL HG12 1 1 
        7 12799 4 1 11 VAL HG13 H  95.719  -1.013   2.857 1.00 . D D . 28 VAL HG13 1 1 
        7 12800 4 1 11 VAL HG21 H  92.634   0.520   3.792 1.00 . D D . 28 VAL HG21 1 1 
        7 12801 4 1 11 VAL HG22 H  93.779   1.442   2.819 1.00 . D D . 28 VAL HG22 1 1 
        7 12802 4 1 11 VAL HG23 H  94.366   0.362   4.085 1.00 . D D . 28 VAL HG23 1 1 
        7 12803 4 1 11 VAL N    N  91.494  -0.031   1.382 1.00 . D D . 28 VAL N    1 1 
        7 12804 4 1 11 VAL O    O  93.762  -1.214  -0.976 1.00 . D D . 28 VAL O    1 1 
        7 12805 4 1 12 ALA C    C  92.178  -3.126  -2.133 1.00 . D D . 29 ALA C    1 1 
        7 12806 4 1 12 ALA CA   C  92.413  -3.582  -0.695 1.00 . D D . 29 ALA CA   1 1 
        7 12807 4 1 12 ALA CB   C  91.356  -4.620  -0.312 1.00 . D D . 29 ALA CB   1 1 
        7 12808 4 1 12 ALA H    H  91.805  -2.514   1.037 1.00 . D D . 29 ALA H    1 1 
        7 12809 4 1 12 ALA HA   H  93.388  -4.041  -0.629 1.00 . D D . 29 ALA HA   1 1 
        7 12810 4 1 12 ALA HB1  H  90.372  -4.212  -0.488 1.00 . D D . 29 ALA HB1  1 1 
        7 12811 4 1 12 ALA HB2  H  91.460  -4.870   0.733 1.00 . D D . 29 ALA HB2  1 1 
        7 12812 4 1 12 ALA HB3  H  91.490  -5.509  -0.910 1.00 . D D . 29 ALA HB3  1 1 
        7 12813 4 1 12 ALA N    N  92.356  -2.453   0.228 1.00 . D D . 29 ALA N    1 1 
        7 12814 4 1 12 ALA O    O  92.753  -3.680  -3.071 1.00 . D D . 29 ALA O    1 1 
        7 12815 4 1 13 ALA C    C  92.236  -0.891  -4.229 1.00 . D D . 30 ALA C    1 1 
        7 12816 4 1 13 ALA CA   C  91.033  -1.618  -3.627 1.00 . D D . 30 ALA CA   1 1 
        7 12817 4 1 13 ALA CB   C  89.843  -0.662  -3.547 1.00 . D D . 30 ALA CB   1 1 
        7 12818 4 1 13 ALA H    H  90.913  -1.738  -1.514 1.00 . D D . 30 ALA H    1 1 
        7 12819 4 1 13 ALA HA   H  90.770  -2.445  -4.270 1.00 . D D . 30 ALA HA   1 1 
        7 12820 4 1 13 ALA HB1  H  89.049  -1.123  -2.979 1.00 . D D . 30 ALA HB1  1 1 
        7 12821 4 1 13 ALA HB2  H  89.490  -0.441  -4.544 1.00 . D D . 30 ALA HB2  1 1 
        7 12822 4 1 13 ALA HB3  H  90.148   0.253  -3.063 1.00 . D D . 30 ALA HB3  1 1 
        7 12823 4 1 13 ALA N    N  91.343  -2.138  -2.297 1.00 . D D . 30 ALA N    1 1 
        7 12824 4 1 13 ALA O    O  92.398  -0.850  -5.449 1.00 . D D . 30 ALA O    1 1 
        7 12825 4 1 14 SER C    C  95.129  -0.471  -4.703 1.00 . D D . 31 SER C    1 1 
        7 12826 4 1 14 SER CA   C  94.224   0.417  -3.849 1.00 . D D . 31 SER CA   1 1 
        7 12827 4 1 14 SER CB   C  95.011   0.951  -2.652 1.00 . D D . 31 SER CB   1 1 
        7 12828 4 1 14 SER H    H  92.865  -0.377  -2.425 1.00 . D D . 31 SER H    1 1 
        7 12829 4 1 14 SER HA   H  93.895   1.253  -4.447 1.00 . D D . 31 SER HA   1 1 
        7 12830 4 1 14 SER HB2  H  94.374   1.577  -2.050 1.00 . D D . 31 SER HB2  1 1 
        7 12831 4 1 14 SER HB3  H  95.365   0.121  -2.056 1.00 . D D . 31 SER HB3  1 1 
        7 12832 4 1 14 SER HG   H  96.735   1.815  -2.397 1.00 . D D . 31 SER HG   1 1 
        7 12833 4 1 14 SER N    N  93.050  -0.319  -3.385 1.00 . D D . 31 SER N    1 1 
        7 12834 4 1 14 SER O    O  95.634  -0.038  -5.739 1.00 . D D . 31 SER O    1 1 
        7 12835 4 1 14 SER OG   O  96.112   1.718  -3.120 1.00 . D D . 31 SER OG   1 1 
        7 12836 4 1 15 ILE C    C  95.753  -2.682  -6.476 1.00 . D D . 32 ILE C    1 1 
        7 12837 4 1 15 ILE CA   C  96.179  -2.617  -5.012 1.00 . D D . 32 ILE CA   1 1 
        7 12838 4 1 15 ILE CB   C  96.088  -4.013  -4.388 1.00 . D D . 32 ILE CB   1 1 
        7 12839 4 1 15 ILE CD1  C  97.483  -3.094  -2.506 1.00 . D D . 32 ILE CD1  1 1 
        7 12840 4 1 15 ILE CG1  C  96.236  -3.910  -2.863 1.00 . D D . 32 ILE CG1  1 1 
        7 12841 4 1 15 ILE CG2  C  97.201  -4.900  -4.950 1.00 . D D . 32 ILE CG2  1 1 
        7 12842 4 1 15 ILE H    H  94.902  -1.979  -3.440 1.00 . D D . 32 ILE H    1 1 
        7 12843 4 1 15 ILE HA   H  97.202  -2.276  -4.960 1.00 . D D . 32 ILE HA   1 1 
        7 12844 4 1 15 ILE HB   H  95.130  -4.449  -4.627 1.00 . D D . 32 ILE HB   1 1 
        7 12845 4 1 15 ILE HD11 H  97.274  -2.042  -2.631 1.00 . D D . 32 ILE HD11 1 1 
        7 12846 4 1 15 ILE HD12 H  98.301  -3.378  -3.152 1.00 . D D . 32 ILE HD12 1 1 
        7 12847 4 1 15 ILE HD13 H  97.754  -3.286  -1.479 1.00 . D D . 32 ILE HD13 1 1 
        7 12848 4 1 15 ILE HG12 H  95.362  -3.426  -2.452 1.00 . D D . 32 ILE HG12 1 1 
        7 12849 4 1 15 ILE HG13 H  96.326  -4.901  -2.446 1.00 . D D . 32 ILE HG13 1 1 
        7 12850 4 1 15 ILE HG21 H  97.178  -4.866  -6.029 1.00 . D D . 32 ILE HG21 1 1 
        7 12851 4 1 15 ILE HG22 H  97.052  -5.918  -4.619 1.00 . D D . 32 ILE HG22 1 1 
        7 12852 4 1 15 ILE HG23 H  98.159  -4.545  -4.599 1.00 . D D . 32 ILE HG23 1 1 
        7 12853 4 1 15 ILE N    N  95.329  -1.686  -4.273 1.00 . D D . 32 ILE N    1 1 
        7 12854 4 1 15 ILE O    O  96.583  -2.846  -7.368 1.00 . D D . 32 ILE O    1 1 
        7 12855 4 1 16 ILE C    C  94.351  -1.283  -8.814 1.00 . D D . 33 ILE C    1 1 
        7 12856 4 1 16 ILE CA   C  93.952  -2.561  -8.066 1.00 . D D . 33 ILE CA   1 1 
        7 12857 4 1 16 ILE CB   C  92.419  -2.730  -8.041 1.00 . D D . 33 ILE CB   1 1 
        7 12858 4 1 16 ILE CD1  C  90.654  -4.507  -7.592 1.00 . D D . 33 ILE CD1  1 1 
        7 12859 4 1 16 ILE CG1  C  92.068  -4.014  -7.248 1.00 . D D . 33 ILE CG1  1 1 
        7 12860 4 1 16 ILE CG2  C  91.884  -2.832  -9.483 1.00 . D D . 33 ILE CG2  1 1 
        7 12861 4 1 16 ILE H    H  93.877  -2.385  -5.953 1.00 . D D . 33 ILE H    1 1 
        7 12862 4 1 16 ILE HA   H  94.383  -3.406  -8.584 1.00 . D D . 33 ILE HA   1 1 
        7 12863 4 1 16 ILE HB   H  91.975  -1.874  -7.554 1.00 . D D . 33 ILE HB   1 1 
        7 12864 4 1 16 ILE HD11 H  90.665  -4.990  -8.559 1.00 . D D . 33 ILE HD11 1 1 
        7 12865 4 1 16 ILE HD12 H  89.975  -3.667  -7.617 1.00 . D D . 33 ILE HD12 1 1 
        7 12866 4 1 16 ILE HD13 H  90.326  -5.213  -6.843 1.00 . D D . 33 ILE HD13 1 1 
        7 12867 4 1 16 ILE HG12 H  92.780  -4.789  -7.487 1.00 . D D . 33 ILE HG12 1 1 
        7 12868 4 1 16 ILE HG13 H  92.116  -3.804  -6.191 1.00 . D D . 33 ILE HG13 1 1 
        7 12869 4 1 16 ILE HG21 H  92.269  -2.022 -10.076 1.00 . D D . 33 ILE HG21 1 1 
        7 12870 4 1 16 ILE HG22 H  90.805  -2.778  -9.476 1.00 . D D . 33 ILE HG22 1 1 
        7 12871 4 1 16 ILE HG23 H  92.193  -3.773  -9.916 1.00 . D D . 33 ILE HG23 1 1 
        7 12872 4 1 16 ILE N    N  94.480  -2.537  -6.707 1.00 . D D . 33 ILE N    1 1 
        7 12873 4 1 16 ILE O    O  94.491  -1.287 -10.037 1.00 . D D . 33 ILE O    1 1 
        7 12874 4 1 17 GLY C    C  96.278   1.034  -9.320 1.00 . D D . 34 GLY C    1 1 
        7 12875 4 1 17 GLY CA   C  94.887   1.072  -8.687 1.00 . D D . 34 GLY CA   1 1 
        7 12876 4 1 17 GLY H    H  94.397  -0.260  -7.116 1.00 . D D . 34 GLY H    1 1 
        7 12877 4 1 17 GLY HA2  H  94.164   1.322  -9.448 1.00 . D D . 34 GLY HA2  1 1 
        7 12878 4 1 17 GLY HA3  H  94.872   1.835  -7.923 1.00 . D D . 34 GLY HA3  1 1 
        7 12879 4 1 17 GLY N    N  94.521  -0.209  -8.085 1.00 . D D . 34 GLY N    1 1 
        7 12880 4 1 17 GLY O    O  96.463   1.487 -10.450 1.00 . D D . 34 GLY O    1 1 
        7 12881 4 1 18 ILE C    C  98.662  -0.403 -10.382 1.00 . D D . 35 ILE C    1 1 
        7 12882 4 1 18 ILE CA   C  98.602   0.450  -9.117 1.00 . D D . 35 ILE CA   1 1 
        7 12883 4 1 18 ILE CB   C  99.546  -0.120  -8.050 1.00 . D D . 35 ILE CB   1 1 
        7 12884 4 1 18 ILE CD1  C  99.909  -1.993  -6.433 1.00 . D D . 35 ILE CD1  1 1 
        7 12885 4 1 18 ILE CG1  C  98.910  -1.353  -7.399 1.00 . D D . 35 ILE CG1  1 1 
        7 12886 4 1 18 ILE CG2  C  99.804   0.941  -6.977 1.00 . D D . 35 ILE CG2  1 1 
        7 12887 4 1 18 ILE H    H  97.040   0.180  -7.704 1.00 . D D . 35 ILE H    1 1 
        7 12888 4 1 18 ILE HA   H  98.925   1.451  -9.365 1.00 . D D . 35 ILE HA   1 1 
        7 12889 4 1 18 ILE HB   H 100.482  -0.397  -8.511 1.00 . D D . 35 ILE HB   1 1 
        7 12890 4 1 18 ILE HD11 H 100.132  -1.301  -5.634 1.00 . D D . 35 ILE HD11 1 1 
        7 12891 4 1 18 ILE HD12 H 100.818  -2.235  -6.964 1.00 . D D . 35 ILE HD12 1 1 
        7 12892 4 1 18 ILE HD13 H  99.482  -2.895  -6.020 1.00 . D D . 35 ILE HD13 1 1 
        7 12893 4 1 18 ILE HG12 H  98.024  -1.056  -6.857 1.00 . D D . 35 ILE HG12 1 1 
        7 12894 4 1 18 ILE HG13 H  98.645  -2.067  -8.161 1.00 . D D . 35 ILE HG13 1 1 
        7 12895 4 1 18 ILE HG21 H 100.211   1.827  -7.440 1.00 . D D . 35 ILE HG21 1 1 
        7 12896 4 1 18 ILE HG22 H 100.508   0.557  -6.254 1.00 . D D . 35 ILE HG22 1 1 
        7 12897 4 1 18 ILE HG23 H  98.876   1.186  -6.482 1.00 . D D . 35 ILE HG23 1 1 
        7 12898 4 1 18 ILE N    N  97.237   0.518  -8.602 1.00 . D D . 35 ILE N    1 1 
        7 12899 4 1 18 ILE O    O  99.348  -0.056 -11.343 1.00 . D D . 35 ILE O    1 1 
        7 12900 4 1 19 LEU C    C  97.695  -1.612 -12.804 1.00 . D D . 36 LEU C    1 1 
        7 12901 4 1 19 LEU CA   C  97.960  -2.398 -11.524 1.00 . D D . 36 LEU CA   1 1 
        7 12902 4 1 19 LEU CB   C  96.891  -3.484 -11.347 1.00 . D D . 36 LEU CB   1 1 
        7 12903 4 1 19 LEU CD1  C  98.220  -5.615 -11.655 1.00 . D D . 36 LEU CD1  1 1 
        7 12904 4 1 19 LEU CD2  C  95.892  -5.464 -12.527 1.00 . D D . 36 LEU CD2  1 1 
        7 12905 4 1 19 LEU CG   C  97.182  -4.676 -12.284 1.00 . D D . 36 LEU CG   1 1 
        7 12906 4 1 19 LEU H    H  97.452  -1.732  -9.565 1.00 . D D . 36 LEU H    1 1 
        7 12907 4 1 19 LEU HA   H  98.929  -2.864 -11.601 1.00 . D D . 36 LEU HA   1 1 
        7 12908 4 1 19 LEU HB2  H  96.890  -3.817 -10.320 1.00 . D D . 36 LEU HB2  1 1 
        7 12909 4 1 19 LEU HB3  H  95.922  -3.068 -11.586 1.00 . D D . 36 LEU HB3  1 1 
        7 12910 4 1 19 LEU HD11 H  99.190  -5.145 -11.661 1.00 . D D . 36 LEU HD11 1 1 
        7 12911 4 1 19 LEU HD12 H  98.265  -6.531 -12.227 1.00 . D D . 36 LEU HD12 1 1 
        7 12912 4 1 19 LEU HD13 H  97.936  -5.845 -10.639 1.00 . D D . 36 LEU HD13 1 1 
        7 12913 4 1 19 LEU HD21 H  96.112  -6.332 -13.130 1.00 . D D . 36 LEU HD21 1 1 
        7 12914 4 1 19 LEU HD22 H  95.180  -4.838 -13.042 1.00 . D D . 36 LEU HD22 1 1 
        7 12915 4 1 19 LEU HD23 H  95.479  -5.777 -11.580 1.00 . D D . 36 LEU HD23 1 1 
        7 12916 4 1 19 LEU HG   H  97.559  -4.309 -13.229 1.00 . D D . 36 LEU HG   1 1 
        7 12917 4 1 19 LEU N    N  97.964  -1.503 -10.372 1.00 . D D . 36 LEU N    1 1 
        7 12918 4 1 19 LEU O    O  98.175  -1.973 -13.877 1.00 . D D . 36 LEU O    1 1 
        7 12919 4 1 20 HIS C    C  97.839   0.927 -14.427 1.00 . D D . 37 HIS C    1 1 
        7 12920 4 1 20 HIS CA   C  96.602   0.233 -13.865 1.00 . D D . 37 HIS CA   1 1 
        7 12921 4 1 20 HIS CB   C  95.563   1.294 -13.499 1.00 . D D . 37 HIS CB   1 1 
        7 12922 4 1 20 HIS CD2  C  94.000  -0.676 -12.749 1.00 . D D . 37 HIS CD2  1 1 
        7 12923 4 1 20 HIS CE1  C  92.488   0.496 -11.733 1.00 . D D . 37 HIS CE1  1 1 
        7 12924 4 1 20 HIS CG   C  94.378   0.638 -12.853 1.00 . D D . 37 HIS CG   1 1 
        7 12925 4 1 20 HIS H    H  96.534  -0.344 -11.828 1.00 . D D . 37 HIS H    1 1 
        7 12926 4 1 20 HIS HA   H  96.188  -0.409 -14.627 1.00 . D D . 37 HIS HA   1 1 
        7 12927 4 1 20 HIS HB2  H  96.001   2.005 -12.813 1.00 . D D . 37 HIS HB2  1 1 
        7 12928 4 1 20 HIS HB3  H  95.246   1.808 -14.394 1.00 . D D . 37 HIS HB3  1 1 
        7 12929 4 1 20 HIS HD1  H  93.375   2.342 -12.092 1.00 . D D . 37 HIS HD1  1 1 
        7 12930 4 1 20 HIS HD2  H  94.547  -1.515 -13.154 1.00 . D D . 37 HIS HD2  1 1 
        7 12931 4 1 20 HIS HE1  H  91.608   0.779 -11.175 1.00 . D D . 37 HIS HE1  1 1 
        7 12932 4 1 20 HIS HE2  H  92.305  -1.575 -11.819 1.00 . D D . 37 HIS HE2  1 1 
        7 12933 4 1 20 HIS N    N  96.925  -0.572 -12.698 1.00 . D D . 37 HIS N    1 1 
        7 12934 4 1 20 HIS ND1  N  93.400   1.368 -12.197 1.00 . D D . 37 HIS ND1  1 1 
        7 12935 4 1 20 HIS NE2  N  92.806  -0.763 -12.043 1.00 . D D . 37 HIS NE2  1 1 
        7 12936 4 1 20 HIS O    O  98.018   0.986 -15.640 1.00 . D D . 37 HIS O    1 1 
        7 12937 4 1 21 PHE C    C 100.878   1.284 -14.694 1.00 . D D . 38 PHE C    1 1 
        7 12938 4 1 21 PHE CA   C  99.856   2.186 -14.005 1.00 . D D . 38 PHE CA   1 1 
        7 12939 4 1 21 PHE CB   C 100.519   2.870 -12.810 1.00 . D D . 38 PHE CB   1 1 
        7 12940 4 1 21 PHE CD1  C 101.510   4.992 -13.742 1.00 . D D . 38 PHE CD1  1 1 
        7 12941 4 1 21 PHE CD2  C 102.981   3.117 -13.295 1.00 . D D . 38 PHE CD2  1 1 
        7 12942 4 1 21 PHE CE1  C 102.603   5.743 -14.191 1.00 . D D . 38 PHE CE1  1 1 
        7 12943 4 1 21 PHE CE2  C 104.075   3.867 -13.745 1.00 . D D . 38 PHE CE2  1 1 
        7 12944 4 1 21 PHE CG   C 101.699   3.679 -13.293 1.00 . D D . 38 PHE CG   1 1 
        7 12945 4 1 21 PHE CZ   C 103.885   5.181 -14.192 1.00 . D D . 38 PHE CZ   1 1 
        7 12946 4 1 21 PHE H    H  98.475   1.414 -12.604 1.00 . D D . 38 PHE H    1 1 
        7 12947 4 1 21 PHE HA   H  99.553   2.950 -14.704 1.00 . D D . 38 PHE HA   1 1 
        7 12948 4 1 21 PHE HB2  H  99.806   3.521 -12.326 1.00 . D D . 38 PHE HB2  1 1 
        7 12949 4 1 21 PHE HB3  H 100.858   2.122 -12.109 1.00 . D D . 38 PHE HB3  1 1 
        7 12950 4 1 21 PHE HD1  H 100.521   5.425 -13.741 1.00 . D D . 38 PHE HD1  1 1 
        7 12951 4 1 21 PHE HD2  H 103.127   2.104 -12.950 1.00 . D D . 38 PHE HD2  1 1 
        7 12952 4 1 21 PHE HE1  H 102.457   6.755 -14.536 1.00 . D D . 38 PHE HE1  1 1 
        7 12953 4 1 21 PHE HE2  H 105.064   3.434 -13.746 1.00 . D D . 38 PHE HE2  1 1 
        7 12954 4 1 21 PHE HZ   H 104.728   5.760 -14.540 1.00 . D D . 38 PHE HZ   1 1 
        7 12955 4 1 21 PHE N    N  98.661   1.467 -13.565 1.00 . D D . 38 PHE N    1 1 
        7 12956 4 1 21 PHE O    O 101.363   1.616 -15.776 1.00 . D D . 38 PHE O    1 1 
        7 12957 4 1 22 ILE C    C 101.700  -1.242 -16.018 1.00 . D D . 39 ILE C    1 1 
        7 12958 4 1 22 ILE CA   C 102.211  -0.705 -14.687 1.00 . D D . 39 ILE CA   1 1 
        7 12959 4 1 22 ILE CB   C 102.566  -1.861 -13.739 1.00 . D D . 39 ILE CB   1 1 
        7 12960 4 1 22 ILE CD1  C 101.390  -4.000 -14.477 1.00 . D D . 39 ILE CD1  1 1 
        7 12961 4 1 22 ILE CG1  C 101.340  -2.790 -13.525 1.00 . D D . 39 ILE CG1  1 1 
        7 12962 4 1 22 ILE CG2  C 103.021  -1.274 -12.398 1.00 . D D . 39 ILE CG2  1 1 
        7 12963 4 1 22 ILE H    H 100.820  -0.045 -13.217 1.00 . D D . 39 ILE H    1 1 
        7 12964 4 1 22 ILE HA   H 103.108  -0.132 -14.876 1.00 . D D . 39 ILE HA   1 1 
        7 12965 4 1 22 ILE HB   H 103.387  -2.426 -14.165 1.00 . D D . 39 ILE HB   1 1 
        7 12966 4 1 22 ILE HD11 H 101.910  -4.813 -13.995 1.00 . D D . 39 ILE HD11 1 1 
        7 12967 4 1 22 ILE HD12 H 101.904  -3.736 -15.389 1.00 . D D . 39 ILE HD12 1 1 
        7 12968 4 1 22 ILE HD13 H 100.382  -4.310 -14.712 1.00 . D D . 39 ILE HD13 1 1 
        7 12969 4 1 22 ILE HG12 H 101.330  -3.153 -12.506 1.00 . D D . 39 ILE HG12 1 1 
        7 12970 4 1 22 ILE HG13 H 100.435  -2.237 -13.706 1.00 . D D . 39 ILE HG13 1 1 
        7 12971 4 1 22 ILE HG21 H 102.221  -0.687 -11.972 1.00 . D D . 39 ILE HG21 1 1 
        7 12972 4 1 22 ILE HG22 H 103.885  -0.644 -12.554 1.00 . D D . 39 ILE HG22 1 1 
        7 12973 4 1 22 ILE HG23 H 103.278  -2.076 -11.723 1.00 . D D . 39 ILE HG23 1 1 
        7 12974 4 1 22 ILE N    N 101.220   0.182 -14.084 1.00 . D D . 39 ILE N    1 1 
        7 12975 4 1 22 ILE O    O 102.464  -1.365 -16.975 1.00 . D D . 39 ILE O    1 1 
        7 12976 4 1 23 ALA C    C  99.817  -0.980 -18.379 1.00 . D D . 40 ALA C    1 1 
        7 12977 4 1 23 ALA CA   C  99.858  -2.072 -17.313 1.00 . D D . 40 ALA CA   1 1 
        7 12978 4 1 23 ALA CB   C  98.442  -2.584 -17.049 1.00 . D D . 40 ALA CB   1 1 
        7 12979 4 1 23 ALA H    H  99.853  -1.441 -15.295 1.00 . D D . 40 ALA H    1 1 
        7 12980 4 1 23 ALA HA   H 100.464  -2.892 -17.667 1.00 . D D . 40 ALA HA   1 1 
        7 12981 4 1 23 ALA HB1  H  97.864  -1.811 -16.567 1.00 . D D . 40 ALA HB1  1 1 
        7 12982 4 1 23 ALA HB2  H  98.488  -3.453 -16.408 1.00 . D D . 40 ALA HB2  1 1 
        7 12983 4 1 23 ALA HB3  H  97.978  -2.852 -17.985 1.00 . D D . 40 ALA HB3  1 1 
        7 12984 4 1 23 ALA N    N 100.433  -1.554 -16.080 1.00 . D D . 40 ALA N    1 1 
        7 12985 4 1 23 ALA O    O 100.094  -1.229 -19.552 1.00 . D D . 40 ALA O    1 1 
        7 12986 4 1 24 TRP C    C 100.648   1.458 -19.713 1.00 . D D . 41 TRP C    1 1 
        7 12987 4 1 24 TRP CA   C  99.384   1.344 -18.877 1.00 . D D . 41 TRP CA   1 1 
        7 12988 4 1 24 TRP CB   C  99.199   2.635 -18.077 1.00 . D D . 41 TRP CB   1 1 
        7 12989 4 1 24 TRP CD1  C  99.644   4.347 -19.882 1.00 . D D . 41 TRP CD1  1 1 
        7 12990 4 1 24 TRP CD2  C  97.528   4.406 -19.119 1.00 . D D . 41 TRP CD2  1 1 
        7 12991 4 1 24 TRP CE2  C  97.627   5.403 -20.115 1.00 . D D . 41 TRP CE2  1 1 
        7 12992 4 1 24 TRP CE3  C  96.293   4.232 -18.470 1.00 . D D . 41 TRP CE3  1 1 
        7 12993 4 1 24 TRP CG   C  98.818   3.747 -18.993 1.00 . D D . 41 TRP CG   1 1 
        7 12994 4 1 24 TRP CH2  C  95.315   6.017 -19.801 1.00 . D D . 41 TRP CH2  1 1 
        7 12995 4 1 24 TRP CZ2  C  96.536   6.201 -20.456 1.00 . D D . 41 TRP CZ2  1 1 
        7 12996 4 1 24 TRP CZ3  C  95.194   5.035 -18.810 1.00 . D D . 41 TRP CZ3  1 1 
        7 12997 4 1 24 TRP H    H  99.254   0.340 -17.016 1.00 . D D . 41 TRP H    1 1 
        7 12998 4 1 24 TRP HA   H  98.536   1.213 -19.532 1.00 . D D . 41 TRP HA   1 1 
        7 12999 4 1 24 TRP HB2  H  98.419   2.496 -17.346 1.00 . D D . 41 TRP HB2  1 1 
        7 13000 4 1 24 TRP HB3  H 100.123   2.882 -17.575 1.00 . D D . 41 TRP HB3  1 1 
        7 13001 4 1 24 TRP HD1  H 100.686   4.099 -20.041 1.00 . D D . 41 TRP HD1  1 1 
        7 13002 4 1 24 TRP HE1  H  99.299   5.912 -21.254 1.00 . D D . 41 TRP HE1  1 1 
        7 13003 4 1 24 TRP HE3  H  96.189   3.477 -17.705 1.00 . D D . 41 TRP HE3  1 1 
        7 13004 4 1 24 TRP HH2  H  94.466   6.632 -20.056 1.00 . D D . 41 TRP HH2  1 1 
        7 13005 4 1 24 TRP HZ2  H  96.633   6.954 -21.222 1.00 . D D . 41 TRP HZ2  1 1 
        7 13006 4 1 24 TRP HZ3  H  94.249   4.894 -18.305 1.00 . D D . 41 TRP HZ3  1 1 
        7 13007 4 1 24 TRP N    N  99.469   0.208 -17.964 1.00 . D D . 41 TRP N    1 1 
        7 13008 4 1 24 TRP NE1  N  98.936   5.329 -20.553 1.00 . D D . 41 TRP NE1  1 1 
        7 13009 4 1 24 TRP O    O 100.620   1.924 -20.851 1.00 . D D . 41 TRP O    1 1 
        7 13010 4 1 25 THR C    C 103.061   0.106 -20.994 1.00 . D D . 42 THR C    1 1 
        7 13011 4 1 25 THR CA   C 103.012   1.098 -19.835 1.00 . D D . 42 THR CA   1 1 
        7 13012 4 1 25 THR CB   C 104.153   0.811 -18.848 1.00 . D D . 42 THR CB   1 1 
        7 13013 4 1 25 THR CG2  C 105.463   1.392 -19.383 1.00 . D D . 42 THR CG2  1 1 
        7 13014 4 1 25 THR H    H 101.685   0.663 -18.239 1.00 . D D . 42 THR H    1 1 
        7 13015 4 1 25 THR HA   H 103.136   2.095 -20.231 1.00 . D D . 42 THR HA   1 1 
        7 13016 4 1 25 THR HB   H 104.262  -0.256 -18.720 1.00 . D D . 42 THR HB   1 1 
        7 13017 4 1 25 THR HG1  H 103.294   2.174 -17.760 1.00 . D D . 42 THR HG1  1 1 
        7 13018 4 1 25 THR HG21 H 105.340   2.451 -19.560 1.00 . D D . 42 THR HG21 1 1 
        7 13019 4 1 25 THR HG22 H 105.725   0.900 -20.307 1.00 . D D . 42 THR HG22 1 1 
        7 13020 4 1 25 THR HG23 H 106.248   1.238 -18.656 1.00 . D D . 42 THR HG23 1 1 
        7 13021 4 1 25 THR N    N 101.735   1.035 -19.146 1.00 . D D . 42 THR N    1 1 
        7 13022 4 1 25 THR O    O 103.660   0.385 -22.032 1.00 . D D . 42 THR O    1 1 
        7 13023 4 1 25 THR OG1  O 103.850   1.409 -17.597 1.00 . D D . 42 THR OG1  1 1 
        7 13024 4 1 26 ILE C    C 101.583  -1.618 -23.047 1.00 . D D . 43 ILE C    1 1 
        7 13025 4 1 26 ILE CA   C 102.452  -2.048 -21.865 1.00 . D D . 43 ILE CA   1 1 
        7 13026 4 1 26 ILE CB   C 101.947  -3.377 -21.294 1.00 . D D . 43 ILE CB   1 1 
        7 13027 4 1 26 ILE CD1  C 102.147  -4.955 -19.360 1.00 . D D . 43 ILE CD1  1 1 
        7 13028 4 1 26 ILE CG1  C 102.777  -3.748 -20.059 1.00 . D D . 43 ILE CG1  1 1 
        7 13029 4 1 26 ILE CG2  C 102.094  -4.474 -22.349 1.00 . D D . 43 ILE CG2  1 1 
        7 13030 4 1 26 ILE H    H 101.987  -1.214 -19.975 1.00 . D D . 43 ILE H    1 1 
        7 13031 4 1 26 ILE HA   H 103.465  -2.185 -22.211 1.00 . D D . 43 ILE HA   1 1 
        7 13032 4 1 26 ILE HB   H 100.907  -3.277 -21.018 1.00 . D D . 43 ILE HB   1 1 
        7 13033 4 1 26 ILE HD11 H 102.301  -5.841 -19.959 1.00 . D D . 43 ILE HD11 1 1 
        7 13034 4 1 26 ILE HD12 H 101.088  -4.786 -19.232 1.00 . D D . 43 ILE HD12 1 1 
        7 13035 4 1 26 ILE HD13 H 102.609  -5.090 -18.393 1.00 . D D . 43 ILE HD13 1 1 
        7 13036 4 1 26 ILE HG12 H 103.784  -3.994 -20.364 1.00 . D D . 43 ILE HG12 1 1 
        7 13037 4 1 26 ILE HG13 H 102.801  -2.913 -19.376 1.00 . D D . 43 ILE HG13 1 1 
        7 13038 4 1 26 ILE HG21 H 103.128  -4.547 -22.652 1.00 . D D . 43 ILE HG21 1 1 
        7 13039 4 1 26 ILE HG22 H 101.483  -4.234 -23.207 1.00 . D D . 43 ILE HG22 1 1 
        7 13040 4 1 26 ILE HG23 H 101.774  -5.418 -21.932 1.00 . D D . 43 ILE HG23 1 1 
        7 13041 4 1 26 ILE N    N 102.450  -1.033 -20.818 1.00 . D D . 43 ILE N    1 1 
        7 13042 4 1 26 ILE O    O 102.032  -1.644 -24.190 1.00 . D D . 43 ILE O    1 1 
        7 13043 4 1 27 GLY C    C  99.982   0.403 -24.579 1.00 . D D . 44 GLY C    1 1 
        7 13044 4 1 27 GLY CA   C  99.437  -0.801 -23.821 1.00 . D D . 44 GLY CA   1 1 
        7 13045 4 1 27 GLY H    H 100.048  -1.247 -21.844 1.00 . D D . 44 GLY H    1 1 
        7 13046 4 1 27 GLY HA2  H  99.285  -1.615 -24.514 1.00 . D D . 44 GLY HA2  1 1 
        7 13047 4 1 27 GLY HA3  H  98.492  -0.536 -23.371 1.00 . D D . 44 GLY HA3  1 1 
        7 13048 4 1 27 GLY N    N 100.363  -1.233 -22.772 1.00 . D D . 44 GLY N    1 1 
        7 13049 4 1 27 GLY O    O  99.654   0.623 -25.746 1.00 . D D . 44 GLY O    1 1 
        7 13050 4 1 28 HIS C    C 102.162   2.077 -25.782 1.00 . D D . 45 HIS C    1 1 
        7 13051 4 1 28 HIS CA   C 101.376   2.367 -24.490 1.00 . D D . 45 HIS CA   1 1 
        7 13052 4 1 28 HIS CB   C 102.298   3.026 -23.461 1.00 . D D . 45 HIS CB   1 1 
        7 13053 4 1 28 HIS CD2  C 102.180   5.288 -24.812 1.00 . D D . 45 HIS CD2  1 1 
        7 13054 4 1 28 HIS CE1  C 104.051   6.144 -24.134 1.00 . D D . 45 HIS CE1  1 1 
        7 13055 4 1 28 HIS CG   C 102.745   4.378 -23.949 1.00 . D D . 45 HIS CG   1 1 
        7 13056 4 1 28 HIS H    H 100.991   0.943 -22.980 1.00 . D D . 45 HIS H    1 1 
        7 13057 4 1 28 HIS HA   H 100.579   3.054 -24.722 1.00 . D D . 45 HIS HA   1 1 
        7 13058 4 1 28 HIS HB2  H 101.769   3.139 -22.527 1.00 . D D . 45 HIS HB2  1 1 
        7 13059 4 1 28 HIS HB3  H 103.164   2.399 -23.307 1.00 . D D . 45 HIS HB3  1 1 
        7 13060 4 1 28 HIS HD1  H 104.579   4.552 -22.904 1.00 . D D . 45 HIS HD1  1 1 
        7 13061 4 1 28 HIS HD2  H 101.238   5.165 -25.322 1.00 . D D . 45 HIS HD2  1 1 
        7 13062 4 1 28 HIS HE1  H 104.886   6.814 -23.996 1.00 . D D . 45 HIS HE1  1 1 
        7 13063 4 1 28 HIS HE2  H 102.857   7.199 -25.472 1.00 . D D . 45 HIS HE2  1 1 
        7 13064 4 1 28 HIS N    N 100.782   1.170 -23.910 1.00 . D D . 45 HIS N    1 1 
        7 13065 4 1 28 HIS ND1  N 103.937   4.948 -23.528 1.00 . D D . 45 HIS ND1  1 1 
        7 13066 4 1 28 HIS NE2  N 103.007   6.400 -24.926 1.00 . D D . 45 HIS NE2  1 1 
        7 13067 4 1 28 HIS O    O 102.329   2.963 -26.609 1.00 . D D . 45 HIS O    1 1 
        7 13068 4 1 29 LEU C    C 102.852   0.981 -28.439 1.00 . D D . 46 LEU C    1 1 
        7 13069 4 1 29 LEU CA   C 103.468   0.538 -27.105 1.00 . D D . 46 LEU CA   1 1 
        7 13070 4 1 29 LEU CB   C 103.820  -0.965 -27.083 1.00 . D D . 46 LEU CB   1 1 
        7 13071 4 1 29 LEU CD1  C 101.282  -1.481 -27.147 1.00 . D D . 46 LEU CD1  1 1 
        7 13072 4 1 29 LEU CD2  C 102.730  -2.091 -29.114 1.00 . D D . 46 LEU CD2  1 1 
        7 13073 4 1 29 LEU CG   C 102.688  -1.917 -27.580 1.00 . D D . 46 LEU CG   1 1 
        7 13074 4 1 29 LEU H    H 102.530   0.192 -25.245 1.00 . D D . 46 LEU H    1 1 
        7 13075 4 1 29 LEU HA   H 104.401   1.077 -27.004 1.00 . D D . 46 LEU HA   1 1 
        7 13076 4 1 29 LEU HB2  H 104.697  -1.122 -27.689 1.00 . D D . 46 LEU HB2  1 1 
        7 13077 4 1 29 LEU HB3  H 104.067  -1.229 -26.061 1.00 . D D . 46 LEU HB3  1 1 
        7 13078 4 1 29 LEU HD11 H 100.795  -0.933 -27.935 1.00 . D D . 46 LEU HD11 1 1 
        7 13079 4 1 29 LEU HD12 H 101.347  -0.879 -26.276 1.00 . D D . 46 LEU HD12 1 1 
        7 13080 4 1 29 LEU HD13 H 100.696  -2.361 -26.919 1.00 . D D . 46 LEU HD13 1 1 
        7 13081 4 1 29 LEU HD21 H 102.251  -1.249 -29.590 1.00 . D D . 46 LEU HD21 1 1 
        7 13082 4 1 29 LEU HD22 H 102.203  -2.997 -29.382 1.00 . D D . 46 LEU HD22 1 1 
        7 13083 4 1 29 LEU HD23 H 103.753  -2.165 -29.453 1.00 . D D . 46 LEU HD23 1 1 
        7 13084 4 1 29 LEU HG   H 102.864  -2.869 -27.126 1.00 . D D . 46 LEU HG   1 1 
        7 13085 4 1 29 LEU N    N 102.667   0.881 -25.935 1.00 . D D . 46 LEU N    1 1 
        7 13086 4 1 29 LEU O    O 103.578   1.161 -29.415 1.00 . D D . 46 LEU O    1 1 
        7 13087 4 1 30 ASN C    C 101.652   2.751 -30.386 1.00 . D D . 47 ASN C    1 1 
        7 13088 4 1 30 ASN CA   C 100.940   1.535 -29.767 1.00 . D D . 47 ASN CA   1 1 
        7 13089 4 1 30 ASN CB   C  99.457   1.863 -29.532 1.00 . D D . 47 ASN CB   1 1 
        7 13090 4 1 30 ASN CG   C  98.635   0.577 -29.461 1.00 . D D . 47 ASN CG   1 1 
        7 13091 4 1 30 ASN H    H 101.010   0.974 -27.716 1.00 . D D . 47 ASN H    1 1 
        7 13092 4 1 30 ASN HA   H 101.007   0.712 -30.463 1.00 . D D . 47 ASN HA   1 1 
        7 13093 4 1 30 ASN HB2  H  99.354   2.402 -28.602 1.00 . D D . 47 ASN HB2  1 1 
        7 13094 4 1 30 ASN HB3  H  99.087   2.475 -30.343 1.00 . D D . 47 ASN HB3  1 1 
        7 13095 4 1 30 ASN HD21 H  98.537   0.359 -31.433 1.00 . D D . 47 ASN HD21 1 1 
        7 13096 4 1 30 ASN HD22 H  97.750  -0.844 -30.531 1.00 . D D . 47 ASN HD22 1 1 
        7 13097 4 1 30 ASN N    N 101.564   1.136 -28.507 1.00 . D D . 47 ASN N    1 1 
        7 13098 4 1 30 ASN ND2  N  98.277  -0.018 -30.567 1.00 . D D . 47 ASN ND2  1 1 
        7 13099 4 1 30 ASN O    O 102.017   2.720 -31.562 1.00 . D D . 47 ASN O    1 1 
        7 13100 4 1 30 ASN OD1  O  98.311   0.105 -28.372 1.00 . D D . 47 ASN OD1  1 1 
        7 13101 4 1 31 GLN C    C 104.011   4.877 -30.019 1.00 . D D . 48 GLN C    1 1 
        7 13102 4 1 31 GLN CA   C 102.488   4.994 -30.123 1.00 . D D . 48 GLN CA   1 1 
        7 13103 4 1 31 GLN CB   C 101.974   6.200 -29.311 1.00 . D D . 48 GLN CB   1 1 
        7 13104 4 1 31 GLN CD   C 100.064   5.122 -28.095 1.00 . D D . 48 GLN CD   1 1 
        7 13105 4 1 31 GLN CG   C 101.440   5.760 -27.944 1.00 . D D . 48 GLN CG   1 1 
        7 13106 4 1 31 GLN H    H 101.523   3.812 -28.708 1.00 . D D . 48 GLN H    1 1 
        7 13107 4 1 31 GLN HA   H 102.228   5.135 -31.155 1.00 . D D . 48 GLN HA   1 1 
        7 13108 4 1 31 GLN HB2  H 102.768   6.890 -29.157 1.00 . D D . 48 GLN HB2  1 1 
        7 13109 4 1 31 GLN HB3  H 101.179   6.679 -29.854 1.00 . D D . 48 GLN HB3  1 1 
        7 13110 4 1 31 GLN HE21 H  99.626   5.265 -26.166 1.00 . D D . 48 GLN HE21 1 1 
        7 13111 4 1 31 GLN HE22 H  98.423   4.559 -27.133 1.00 . D D . 48 GLN HE22 1 1 
        7 13112 4 1 31 GLN HG2  H 102.122   5.051 -27.511 1.00 . D D . 48 GLN HG2  1 1 
        7 13113 4 1 31 GLN HG3  H 101.363   6.621 -27.295 1.00 . D D . 48 GLN HG3  1 1 
        7 13114 4 1 31 GLN N    N 101.840   3.804 -29.624 1.00 . D D . 48 GLN N    1 1 
        7 13115 4 1 31 GLN NE2  N  99.308   4.969 -27.044 1.00 . D D . 48 GLN NE2  1 1 
        7 13116 4 1 31 GLN O    O 104.710   4.783 -31.028 1.00 . D D . 48 GLN O    1 1 
        7 13117 4 1 31 GLN OE1  O  99.664   4.757 -29.201 1.00 . D D . 48 GLN OE1  1 1 
        7 13118 4 1 32 ILE C    C 106.498   3.529 -29.157 1.00 . D D . 49 ILE C    1 1 
        7 13119 4 1 32 ILE CA   C 105.926   4.807 -28.560 1.00 . D D . 49 ILE CA   1 1 
        7 13120 4 1 32 ILE CB   C 106.196   4.869 -27.046 1.00 . D D . 49 ILE CB   1 1 
        7 13121 4 1 32 ILE CD1  C 108.429   5.984 -27.448 1.00 . D D . 49 ILE CD1  1 1 
        7 13122 4 1 32 ILE CG1  C 107.713   4.806 -26.774 1.00 . D D . 49 ILE CG1  1 1 
        7 13123 4 1 32 ILE CG2  C 105.491   3.700 -26.328 1.00 . D D . 49 ILE CG2  1 1 
        7 13124 4 1 32 ILE H    H 103.885   4.979 -28.073 1.00 . D D . 49 ILE H    1 1 
        7 13125 4 1 32 ILE HA   H 106.406   5.651 -29.031 1.00 . D D . 49 ILE HA   1 1 
        7 13126 4 1 32 ILE HB   H 105.807   5.804 -26.664 1.00 . D D . 49 ILE HB   1 1 
        7 13127 4 1 32 ILE HD11 H 107.793   6.858 -27.434 1.00 . D D . 49 ILE HD11 1 1 
        7 13128 4 1 32 ILE HD12 H 108.664   5.725 -28.469 1.00 . D D . 49 ILE HD12 1 1 
        7 13129 4 1 32 ILE HD13 H 109.344   6.199 -26.914 1.00 . D D . 49 ILE HD13 1 1 
        7 13130 4 1 32 ILE HG12 H 107.882   4.850 -25.707 1.00 . D D . 49 ILE HG12 1 1 
        7 13131 4 1 32 ILE HG13 H 108.110   3.879 -27.157 1.00 . D D . 49 ILE HG13 1 1 
        7 13132 4 1 32 ILE HG21 H 106.154   2.848 -26.265 1.00 . D D . 49 ILE HG21 1 1 
        7 13133 4 1 32 ILE HG22 H 104.602   3.419 -26.871 1.00 . D D . 49 ILE HG22 1 1 
        7 13134 4 1 32 ILE HG23 H 105.214   4.006 -25.330 1.00 . D D . 49 ILE HG23 1 1 
        7 13135 4 1 32 ILE N    N 104.496   4.896 -28.815 1.00 . D D . 49 ILE N    1 1 
        7 13136 4 1 32 ILE O    O 106.511   2.474 -28.526 1.00 . D D . 49 ILE O    1 1 
        7 13137 4 1 33 LYS C    C 106.550   1.382 -31.213 1.00 . D D . 50 LYS C    1 1 
        7 13138 4 1 33 LYS CA   C 107.553   2.519 -31.072 1.00 . D D . 50 LYS CA   1 1 
        7 13139 4 1 33 LYS CB   C 108.793   2.017 -30.328 1.00 . D D . 50 LYS CB   1 1 
        7 13140 4 1 33 LYS CD   C 110.877   0.645 -30.571 1.00 . D D . 50 LYS CD   1 1 
        7 13141 4 1 33 LYS CE   C 110.691   0.111 -29.148 1.00 . D D . 50 LYS CE   1 1 
        7 13142 4 1 33 LYS CG   C 109.516   0.977 -31.190 1.00 . D D . 50 LYS CG   1 1 
        7 13143 4 1 33 LYS H    H 106.919   4.525 -30.794 1.00 . D D . 50 LYS H    1 1 
        7 13144 4 1 33 LYS HA   H 107.850   2.847 -32.058 1.00 . D D . 50 LYS HA   1 1 
        7 13145 4 1 33 LYS HB2  H 109.456   2.847 -30.130 1.00 . D D . 50 LYS HB2  1 1 
        7 13146 4 1 33 LYS HB3  H 108.493   1.563 -29.396 1.00 . D D . 50 LYS HB3  1 1 
        7 13147 4 1 33 LYS HD2  H 111.370  -0.105 -31.173 1.00 . D D . 50 LYS HD2  1 1 
        7 13148 4 1 33 LYS HD3  H 111.485   1.537 -30.541 1.00 . D D . 50 LYS HD3  1 1 
        7 13149 4 1 33 LYS HE2  H 111.576  -0.435 -28.853 1.00 . D D . 50 LYS HE2  1 1 
        7 13150 4 1 33 LYS HE3  H 110.538   0.937 -28.470 1.00 . D D . 50 LYS HE3  1 1 
        7 13151 4 1 33 LYS HG2  H 108.917   0.080 -31.249 1.00 . D D . 50 LYS HG2  1 1 
        7 13152 4 1 33 LYS HG3  H 109.663   1.374 -32.182 1.00 . D D . 50 LYS HG3  1 1 
        7 13153 4 1 33 LYS HZ1  H 109.617  -1.464 -28.311 1.00 . D D . 50 LYS HZ1  1 1 
        7 13154 4 1 33 LYS HZ2  H 109.448  -1.328 -29.996 1.00 . D D . 50 LYS HZ2  1 1 
        7 13155 4 1 33 LYS HZ3  H 108.646  -0.238 -28.969 1.00 . D D . 50 LYS HZ3  1 1 
        7 13156 4 1 33 LYS N    N 106.963   3.650 -30.360 1.00 . D D . 50 LYS N    1 1 
        7 13157 4 1 33 LYS NZ   N 109.512  -0.799 -29.103 1.00 . D D . 50 LYS NZ   1 1 
        7 13158 4 1 33 LYS O    O 105.728   1.154 -30.329 1.00 . D D . 50 LYS O    1 1 
        7 13159 4 1 34 ARG C    C 106.388  -1.455 -33.494 1.00 . D D . 51 ARG C    1 1 
        7 13160 4 1 34 ARG CA   C 105.723  -0.436 -32.575 1.00 . D D . 51 ARG CA   1 1 
        7 13161 4 1 34 ARG CB   C 104.438   0.077 -33.228 1.00 . D D . 51 ARG CB   1 1 
        7 13162 4 1 34 ARG CD   C 103.513   1.528 -35.044 1.00 . D D . 51 ARG CD   1 1 
        7 13163 4 1 34 ARG CG   C 104.794   0.964 -34.425 1.00 . D D . 51 ARG CG   1 1 
        7 13164 4 1 34 ARG CZ   C 104.388   3.566 -35.977 1.00 . D D . 51 ARG CZ   1 1 
        7 13165 4 1 34 ARG H    H 107.307   0.914 -32.982 1.00 . D D . 51 ARG H    1 1 
        7 13166 4 1 34 ARG HA   H 105.472  -0.920 -31.641 1.00 . D D . 51 ARG HA   1 1 
        7 13167 4 1 34 ARG HB2  H 103.846  -0.762 -33.563 1.00 . D D . 51 ARG HB2  1 1 
        7 13168 4 1 34 ARG HB3  H 103.875   0.653 -32.511 1.00 . D D . 51 ARG HB3  1 1 
        7 13169 4 1 34 ARG HD2  H 102.895   0.715 -35.393 1.00 . D D . 51 ARG HD2  1 1 
        7 13170 4 1 34 ARG HD3  H 102.974   2.093 -34.298 1.00 . D D . 51 ARG HD3  1 1 
        7 13171 4 1 34 ARG HE   H 103.649   2.098 -37.082 1.00 . D D . 51 ARG HE   1 1 
        7 13172 4 1 34 ARG HG2  H 105.424   1.778 -34.097 1.00 . D D . 51 ARG HG2  1 1 
        7 13173 4 1 34 ARG HG3  H 105.320   0.377 -35.164 1.00 . D D . 51 ARG HG3  1 1 
        7 13174 4 1 34 ARG HH11 H 104.428   3.388 -33.984 1.00 . D D . 51 ARG HH11 1 1 
        7 13175 4 1 34 ARG HH12 H 105.068   4.868 -34.616 1.00 . D D . 51 ARG HH12 1 1 
        7 13176 4 1 34 ARG HH21 H 104.481   4.013 -37.927 1.00 . D D . 51 ARG HH21 1 1 
        7 13177 4 1 34 ARG HH22 H 105.097   5.223 -36.851 1.00 . D D . 51 ARG HH22 1 1 
        7 13178 4 1 34 ARG N    N 106.627   0.683 -32.315 1.00 . D D . 51 ARG N    1 1 
        7 13179 4 1 34 ARG NE   N 103.841   2.397 -36.168 1.00 . D D . 51 ARG NE   1 1 
        7 13180 4 1 34 ARG NH1  N 104.649   3.972 -34.765 1.00 . D D . 51 ARG NH1  1 1 
        7 13181 4 1 34 ARG NH2  N 104.678   4.327 -36.998 1.00 . D D . 51 ARG NH2  1 1 
        7 13182 4 1 34 ARG O    O 106.011  -2.626 -33.516 1.00 . D D . 51 ARG O    1 1 
        7 13183 4 1 35 GLY C    C 109.205  -1.143 -35.855 1.00 . D D . 52 GLY C    1 1 
        7 13184 4 1 35 GLY CA   C 108.073  -1.888 -35.156 1.00 . D D . 52 GLY CA   1 1 
        7 13185 4 1 35 GLY H    H 107.619  -0.063 -34.178 1.00 . D D . 52 GLY H    1 1 
        7 13186 4 1 35 GLY HA2  H 108.482  -2.720 -34.601 1.00 . D D . 52 GLY HA2  1 1 
        7 13187 4 1 35 GLY HA3  H 107.383  -2.259 -35.898 1.00 . D D . 52 GLY HA3  1 1 
        7 13188 4 1 35 GLY N    N 107.361  -1.008 -34.237 1.00 . D D . 52 GLY N    1 1 
        8 13189 1 1  6 SER C    C  75.543   4.111   4.931 1.00 . A A . 23 SER C    1 1 
        8 13190 1 1  6 SER CA   C  74.582   3.169   5.651 1.00 . A A . 23 SER CA   1 1 
        8 13191 1 1  6 SER CB   C  73.186   3.791   5.710 1.00 . A A . 23 SER CB   1 1 
        8 13192 1 1  6 SER HA   H  74.535   2.230   5.119 1.00 . A A . 23 SER HA   1 1 
        8 13193 1 1  6 SER HB2  H  73.255   4.802   6.074 1.00 . A A . 23 SER HB2  1 1 
        8 13194 1 1  6 SER HB3  H  72.753   3.796   4.718 1.00 . A A . 23 SER HB3  1 1 
        8 13195 1 1  6 SER HG   H  71.841   3.643   7.109 1.00 . A A . 23 SER HG   1 1 
        8 13196 1 1  6 SER N    N  75.074   2.928   7.036 1.00 . A A . 23 SER N    1 1 
        8 13197 1 1  6 SER O    O  75.593   5.304   5.228 1.00 . A A . 23 SER O    1 1 
        8 13198 1 1  6 SER OG   O  72.371   3.031   6.592 1.00 . A A . 23 SER OG   1 1 
        8 13199 1 1  7 ASP C    C  77.871   3.553   2.113 1.00 . A A . 24 ASP C    1 1 
        8 13200 1 1  7 ASP CA   C  77.236   4.377   3.233 1.00 . A A . 24 ASP CA   1 1 
        8 13201 1 1  7 ASP CB   C  78.335   4.904   4.159 1.00 . A A . 24 ASP CB   1 1 
        8 13202 1 1  7 ASP CG   C  79.349   5.711   3.356 1.00 . A A . 24 ASP CG   1 1 
        8 13203 1 1  7 ASP H    H  76.187   2.620   3.798 1.00 . A A . 24 ASP H    1 1 
        8 13204 1 1  7 ASP HA   H  76.716   5.217   2.797 1.00 . A A . 24 ASP HA   1 1 
        8 13205 1 1  7 ASP HB2  H  77.896   5.534   4.916 1.00 . A A . 24 ASP HB2  1 1 
        8 13206 1 1  7 ASP HB3  H  78.835   4.071   4.630 1.00 . A A . 24 ASP HB3  1 1 
        8 13207 1 1  7 ASP N    N  76.282   3.575   3.995 1.00 . A A . 24 ASP N    1 1 
        8 13208 1 1  7 ASP O    O  79.093   3.419   2.047 1.00 . A A . 24 ASP O    1 1 
        8 13209 1 1  7 ASP OD1  O  78.972   6.748   2.836 1.00 . A A . 24 ASP OD1  1 1 
        8 13210 1 1  7 ASP OD2  O  80.488   5.280   3.272 1.00 . A A . 24 ASP OD2  1 1 
        8 13211 1 1  8 PRO C    C  78.153   3.053  -1.029 1.00 . A A . 25 PRO C    1 1 
        8 13212 1 1  8 PRO CA   C  77.566   2.185   0.089 1.00 . A A . 25 PRO CA   1 1 
        8 13213 1 1  8 PRO CB   C  76.304   1.450  -0.381 1.00 . A A . 25 PRO CB   1 1 
        8 13214 1 1  8 PRO CD   C  75.599   3.111   1.233 1.00 . A A . 25 PRO CD   1 1 
        8 13215 1 1  8 PRO CG   C  75.183   2.384  -0.053 1.00 . A A . 25 PRO CG   1 1 
        8 13216 1 1  8 PRO HA   H  78.297   1.470   0.429 1.00 . A A . 25 PRO HA   1 1 
        8 13217 1 1  8 PRO HB2  H  76.346   1.261  -1.447 1.00 . A A . 25 PRO HB2  1 1 
        8 13218 1 1  8 PRO HB3  H  76.185   0.523   0.160 1.00 . A A . 25 PRO HB3  1 1 
        8 13219 1 1  8 PRO HD2  H  75.286   4.147   1.203 1.00 . A A . 25 PRO HD2  1 1 
        8 13220 1 1  8 PRO HD3  H  75.190   2.614   2.099 1.00 . A A . 25 PRO HD3  1 1 
        8 13221 1 1  8 PRO HG2  H  75.044   3.094  -0.859 1.00 . A A . 25 PRO HG2  1 1 
        8 13222 1 1  8 PRO HG3  H  74.270   1.831   0.118 1.00 . A A . 25 PRO HG3  1 1 
        8 13223 1 1  8 PRO N    N  77.071   3.007   1.234 1.00 . A A . 25 PRO N    1 1 
        8 13224 1 1  8 PRO O    O  78.436   2.565  -2.123 1.00 . A A . 25 PRO O    1 1 
        8 13225 1 1  9 LEU C    C  80.327   4.944  -2.037 1.00 . A A . 26 LEU C    1 1 
        8 13226 1 1  9 LEU CA   C  78.859   5.248  -1.736 1.00 . A A . 26 LEU CA   1 1 
        8 13227 1 1  9 LEU CB   C  78.719   6.687  -1.212 1.00 . A A . 26 LEU CB   1 1 
        8 13228 1 1  9 LEU CD1  C  78.777   7.538  -3.582 1.00 . A A . 26 LEU CD1  1 1 
        8 13229 1 1  9 LEU CD2  C  79.125   9.112  -1.665 1.00 . A A . 26 LEU CD2  1 1 
        8 13230 1 1  9 LEU CG   C  79.376   7.688  -2.176 1.00 . A A . 26 LEU CG   1 1 
        8 13231 1 1  9 LEU H    H  78.069   4.647   0.139 1.00 . A A . 26 LEU H    1 1 
        8 13232 1 1  9 LEU HA   H  78.290   5.154  -2.646 1.00 . A A . 26 LEU HA   1 1 
        8 13233 1 1  9 LEU HB2  H  77.670   6.927  -1.112 1.00 . A A . 26 LEU HB2  1 1 
        8 13234 1 1  9 LEU HB3  H  79.194   6.761  -0.245 1.00 . A A . 26 LEU HB3  1 1 
        8 13235 1 1  9 LEU HD11 H  77.713   7.365  -3.507 1.00 . A A . 26 LEU HD11 1 1 
        8 13236 1 1  9 LEU HD12 H  79.244   6.706  -4.084 1.00 . A A . 26 LEU HD12 1 1 
        8 13237 1 1  9 LEU HD13 H  78.954   8.441  -4.151 1.00 . A A . 26 LEU HD13 1 1 
        8 13238 1 1  9 LEU HD21 H  79.456   9.826  -2.406 1.00 . A A . 26 LEU HD21 1 1 
        8 13239 1 1  9 LEU HD22 H  79.675   9.267  -0.748 1.00 . A A . 26 LEU HD22 1 1 
        8 13240 1 1  9 LEU HD23 H  78.070   9.248  -1.479 1.00 . A A . 26 LEU HD23 1 1 
        8 13241 1 1  9 LEU HG   H  80.440   7.508  -2.219 1.00 . A A . 26 LEU HG   1 1 
        8 13242 1 1  9 LEU N    N  78.318   4.316  -0.750 1.00 . A A . 26 LEU N    1 1 
        8 13243 1 1  9 LEU O    O  80.744   4.942  -3.196 1.00 . A A . 26 LEU O    1 1 
        8 13244 1 1 10 VAL C    C  82.753   3.059  -1.813 1.00 . A A . 27 VAL C    1 1 
        8 13245 1 1 10 VAL CA   C  82.521   4.428  -1.176 1.00 . A A . 27 VAL CA   1 1 
        8 13246 1 1 10 VAL CB   C  83.226   4.483   0.179 1.00 . A A . 27 VAL CB   1 1 
        8 13247 1 1 10 VAL CG1  C  82.706   3.356   1.073 1.00 . A A . 27 VAL CG1  1 1 
        8 13248 1 1 10 VAL CG2  C  84.734   4.317  -0.025 1.00 . A A . 27 VAL CG2  1 1 
        8 13249 1 1 10 VAL H    H  80.715   4.737  -0.106 1.00 . A A . 27 VAL H    1 1 
        8 13250 1 1 10 VAL HA   H  82.949   5.184  -1.817 1.00 . A A . 27 VAL HA   1 1 
        8 13251 1 1 10 VAL HB   H  83.027   5.435   0.649 1.00 . A A . 27 VAL HB   1 1 
        8 13252 1 1 10 VAL HG11 H  81.626   3.347   1.051 1.00 . A A . 27 VAL HG11 1 1 
        8 13253 1 1 10 VAL HG12 H  83.044   3.516   2.086 1.00 . A A . 27 VAL HG12 1 1 
        8 13254 1 1 10 VAL HG13 H  83.081   2.409   0.714 1.00 . A A . 27 VAL HG13 1 1 
        8 13255 1 1 10 VAL HG21 H  84.945   3.304  -0.334 1.00 . A A . 27 VAL HG21 1 1 
        8 13256 1 1 10 VAL HG22 H  85.249   4.527   0.900 1.00 . A A . 27 VAL HG22 1 1 
        8 13257 1 1 10 VAL HG23 H  85.071   5.004  -0.788 1.00 . A A . 27 VAL HG23 1 1 
        8 13258 1 1 10 VAL N    N  81.096   4.711  -1.009 1.00 . A A . 27 VAL N    1 1 
        8 13259 1 1 10 VAL O    O  83.673   2.887  -2.613 1.00 . A A . 27 VAL O    1 1 
        8 13260 1 1 11 VAL C    C  81.722   0.722  -3.478 1.00 . A A . 28 VAL C    1 1 
        8 13261 1 1 11 VAL CA   C  82.080   0.757  -1.995 1.00 . A A . 28 VAL CA   1 1 
        8 13262 1 1 11 VAL CB   C  81.174  -0.207  -1.227 1.00 . A A . 28 VAL CB   1 1 
        8 13263 1 1 11 VAL CG1  C  81.337  -1.617  -1.796 1.00 . A A . 28 VAL CG1  1 1 
        8 13264 1 1 11 VAL CG2  C  81.561  -0.201   0.257 1.00 . A A . 28 VAL CG2  1 1 
        8 13265 1 1 11 VAL H    H  81.226   2.300  -0.813 1.00 . A A . 28 VAL H    1 1 
        8 13266 1 1 11 VAL HA   H  83.103   0.438  -1.876 1.00 . A A . 28 VAL HA   1 1 
        8 13267 1 1 11 VAL HB   H  80.147   0.104  -1.333 1.00 . A A . 28 VAL HB   1 1 
        8 13268 1 1 11 VAL HG11 H  82.387  -1.836  -1.922 1.00 . A A . 28 VAL HG11 1 1 
        8 13269 1 1 11 VAL HG12 H  80.839  -1.679  -2.753 1.00 . A A . 28 VAL HG12 1 1 
        8 13270 1 1 11 VAL HG13 H  80.899  -2.333  -1.117 1.00 . A A . 28 VAL HG13 1 1 
        8 13271 1 1 11 VAL HG21 H  81.167   0.688   0.727 1.00 . A A . 28 VAL HG21 1 1 
        8 13272 1 1 11 VAL HG22 H  82.637  -0.210   0.351 1.00 . A A . 28 VAL HG22 1 1 
        8 13273 1 1 11 VAL HG23 H  81.150  -1.075   0.742 1.00 . A A . 28 VAL HG23 1 1 
        8 13274 1 1 11 VAL N    N  81.940   2.106  -1.455 1.00 . A A . 28 VAL N    1 1 
        8 13275 1 1 11 VAL O    O  82.407   0.089  -4.280 1.00 . A A . 28 VAL O    1 1 
        8 13276 1 1 12 ALA C    C  81.353   1.753  -6.146 1.00 . A A . 29 ALA C    1 1 
        8 13277 1 1 12 ALA CA   C  80.198   1.414  -5.207 1.00 . A A . 29 ALA CA   1 1 
        8 13278 1 1 12 ALA CB   C  79.087   2.452  -5.368 1.00 . A A . 29 ALA CB   1 1 
        8 13279 1 1 12 ALA H    H  80.145   1.849  -3.123 1.00 . A A . 29 ALA H    1 1 
        8 13280 1 1 12 ALA HA   H  79.807   0.442  -5.469 1.00 . A A . 29 ALA HA   1 1 
        8 13281 1 1 12 ALA HB1  H  78.838   2.552  -6.414 1.00 . A A . 29 ALA HB1  1 1 
        8 13282 1 1 12 ALA HB2  H  79.424   3.404  -4.987 1.00 . A A . 29 ALA HB2  1 1 
        8 13283 1 1 12 ALA HB3  H  78.213   2.133  -4.819 1.00 . A A . 29 ALA HB3  1 1 
        8 13284 1 1 12 ALA N    N  80.654   1.384  -3.821 1.00 . A A . 29 ALA N    1 1 
        8 13285 1 1 12 ALA O    O  81.452   1.206  -7.244 1.00 . A A . 29 ALA O    1 1 
        8 13286 1 1 13 ALA C    C  84.296   1.880  -6.786 1.00 . A A . 30 ALA C    1 1 
        8 13287 1 1 13 ALA CA   C  83.346   3.052  -6.531 1.00 . A A . 30 ALA CA   1 1 
        8 13288 1 1 13 ALA CB   C  84.105   4.178  -5.826 1.00 . A A . 30 ALA CB   1 1 
        8 13289 1 1 13 ALA H    H  82.070   3.052  -4.837 1.00 . A A . 30 ALA H    1 1 
        8 13290 1 1 13 ALA HA   H  82.984   3.420  -7.478 1.00 . A A . 30 ALA HA   1 1 
        8 13291 1 1 13 ALA HB1  H  84.877   4.556  -6.481 1.00 . A A . 30 ALA HB1  1 1 
        8 13292 1 1 13 ALA HB2  H  84.555   3.798  -4.921 1.00 . A A . 30 ALA HB2  1 1 
        8 13293 1 1 13 ALA HB3  H  83.419   4.976  -5.582 1.00 . A A . 30 ALA HB3  1 1 
        8 13294 1 1 13 ALA N    N  82.205   2.643  -5.718 1.00 . A A . 30 ALA N    1 1 
        8 13295 1 1 13 ALA O    O  84.891   1.778  -7.859 1.00 . A A . 30 ALA O    1 1 
        8 13296 1 1 14 SER C    C  84.905  -1.034  -7.092 1.00 . A A . 31 SER C    1 1 
        8 13297 1 1 14 SER CA   C  85.332  -0.127  -5.940 1.00 . A A . 31 SER CA   1 1 
        8 13298 1 1 14 SER CB   C  85.334  -0.929  -4.639 1.00 . A A . 31 SER CB   1 1 
        8 13299 1 1 14 SER H    H  83.947   1.160  -4.975 1.00 . A A . 31 SER H    1 1 
        8 13300 1 1 14 SER HA   H  86.334   0.227  -6.127 1.00 . A A . 31 SER HA   1 1 
        8 13301 1 1 14 SER HB2  H  85.667  -0.304  -3.828 1.00 . A A . 31 SER HB2  1 1 
        8 13302 1 1 14 SER HB3  H  84.330  -1.280  -4.433 1.00 . A A . 31 SER HB3  1 1 
        8 13303 1 1 14 SER HG   H  86.343  -2.420  -3.901 1.00 . A A . 31 SER HG   1 1 
        8 13304 1 1 14 SER N    N  84.440   1.025  -5.811 1.00 . A A . 31 SER N    1 1 
        8 13305 1 1 14 SER O    O  85.739  -1.486  -7.879 1.00 . A A . 31 SER O    1 1 
        8 13306 1 1 14 SER OG   O  86.218  -2.035  -4.772 1.00 . A A . 31 SER OG   1 1 
        8 13307 1 1 15 ILE C    C  83.622  -1.719  -9.608 1.00 . A A . 32 ILE C    1 1 
        8 13308 1 1 15 ILE CA   C  83.107  -2.157  -8.238 1.00 . A A . 32 ILE CA   1 1 
        8 13309 1 1 15 ILE CB   C  81.577  -2.108  -8.232 1.00 . A A . 32 ILE CB   1 1 
        8 13310 1 1 15 ILE CD1  C  81.670  -3.568  -6.183 1.00 . A A . 32 ILE CD1  1 1 
        8 13311 1 1 15 ILE CG1  C  81.053  -2.310  -6.803 1.00 . A A . 32 ILE CG1  1 1 
        8 13312 1 1 15 ILE CG2  C  81.023  -3.207  -9.141 1.00 . A A . 32 ILE CG2  1 1 
        8 13313 1 1 15 ILE H    H  83.016  -0.912  -6.524 1.00 . A A . 32 ILE H    1 1 
        8 13314 1 1 15 ILE HA   H  83.423  -3.172  -8.055 1.00 . A A . 32 ILE HA   1 1 
        8 13315 1 1 15 ILE HB   H  81.251  -1.146  -8.601 1.00 . A A . 32 ILE HB   1 1 
        8 13316 1 1 15 ILE HD11 H  81.071  -3.886  -5.343 1.00 . A A . 32 ILE HD11 1 1 
        8 13317 1 1 15 ILE HD12 H  82.673  -3.347  -5.844 1.00 . A A . 32 ILE HD12 1 1 
        8 13318 1 1 15 ILE HD13 H  81.705  -4.358  -6.918 1.00 . A A . 32 ILE HD13 1 1 
        8 13319 1 1 15 ILE HG12 H  81.313  -1.451  -6.203 1.00 . A A . 32 ILE HG12 1 1 
        8 13320 1 1 15 ILE HG13 H  79.979  -2.416  -6.827 1.00 . A A . 32 ILE HG13 1 1 
        8 13321 1 1 15 ILE HG21 H  81.361  -3.042 -10.153 1.00 . A A . 32 ILE HG21 1 1 
        8 13322 1 1 15 ILE HG22 H  79.943  -3.185  -9.116 1.00 . A A . 32 ILE HG22 1 1 
        8 13323 1 1 15 ILE HG23 H  81.372  -4.170  -8.798 1.00 . A A . 32 ILE HG23 1 1 
        8 13324 1 1 15 ILE N    N  83.632  -1.297  -7.181 1.00 . A A . 32 ILE N    1 1 
        8 13325 1 1 15 ILE O    O  83.765  -2.536 -10.517 1.00 . A A . 32 ILE O    1 1 
        8 13326 1 1 16 ILE C    C  85.806  -0.355 -11.281 1.00 . A A . 33 ILE C    1 1 
        8 13327 1 1 16 ILE CA   C  84.368   0.096 -11.011 1.00 . A A . 33 ILE CA   1 1 
        8 13328 1 1 16 ILE CB   C  84.290   1.636 -10.985 1.00 . A A . 33 ILE CB   1 1 
        8 13329 1 1 16 ILE CD1  C  82.653   3.562 -10.937 1.00 . A A . 33 ILE CD1  1 1 
        8 13330 1 1 16 ILE CG1  C  82.848   2.070 -10.642 1.00 . A A . 33 ILE CG1  1 1 
        8 13331 1 1 16 ILE CG2  C  84.682   2.206 -12.364 1.00 . A A . 33 ILE CG2  1 1 
        8 13332 1 1 16 ILE H    H  83.746   0.149  -8.988 1.00 . A A . 33 ILE H    1 1 
        8 13333 1 1 16 ILE HA   H  83.737  -0.268 -11.808 1.00 . A A . 33 ILE HA   1 1 
        8 13334 1 1 16 ILE HB   H  84.968   2.014 -10.233 1.00 . A A . 33 ILE HB   1 1 
        8 13335 1 1 16 ILE HD11 H  81.766   3.915 -10.432 1.00 . A A . 33 ILE HD11 1 1 
        8 13336 1 1 16 ILE HD12 H  82.547   3.707 -12.001 1.00 . A A . 33 ILE HD12 1 1 
        8 13337 1 1 16 ILE HD13 H  83.512   4.113 -10.583 1.00 . A A . 33 ILE HD13 1 1 
        8 13338 1 1 16 ILE HG12 H  82.152   1.495 -11.230 1.00 . A A . 33 ILE HG12 1 1 
        8 13339 1 1 16 ILE HG13 H  82.654   1.898  -9.596 1.00 . A A . 33 ILE HG13 1 1 
        8 13340 1 1 16 ILE HG21 H  83.887   2.017 -13.068 1.00 . A A . 33 ILE HG21 1 1 
        8 13341 1 1 16 ILE HG22 H  85.588   1.741 -12.713 1.00 . A A . 33 ILE HG22 1 1 
        8 13342 1 1 16 ILE HG23 H  84.841   3.270 -12.281 1.00 . A A . 33 ILE HG23 1 1 
        8 13343 1 1 16 ILE N    N  83.882  -0.449  -9.746 1.00 . A A . 33 ILE N    1 1 
        8 13344 1 1 16 ILE O    O  86.213  -0.500 -12.434 1.00 . A A . 33 ILE O    1 1 
        8 13345 1 1 17 GLY C    C  88.096  -2.343 -11.018 1.00 . A A . 34 GLY C    1 1 
        8 13346 1 1 17 GLY CA   C  87.958  -0.963 -10.381 1.00 . A A . 34 GLY CA   1 1 
        8 13347 1 1 17 GLY H    H  86.193  -0.414  -9.339 1.00 . A A . 34 GLY H    1 1 
        8 13348 1 1 17 GLY HA2  H  88.468  -0.242 -10.999 1.00 . A A . 34 GLY HA2  1 1 
        8 13349 1 1 17 GLY HA3  H  88.421  -0.979  -9.406 1.00 . A A . 34 GLY HA3  1 1 
        8 13350 1 1 17 GLY N    N  86.562  -0.554 -10.236 1.00 . A A . 34 GLY N    1 1 
        8 13351 1 1 17 GLY O    O  88.881  -2.529 -11.947 1.00 . A A . 34 GLY O    1 1 
        8 13352 1 1 18 ILE C    C  86.857  -4.717 -12.468 1.00 . A A . 35 ILE C    1 1 
        8 13353 1 1 18 ILE CA   C  87.420  -4.651 -11.049 1.00 . A A . 35 ILE CA   1 1 
        8 13354 1 1 18 ILE CB   C  86.642  -5.620 -10.145 1.00 . A A . 35 ILE CB   1 1 
        8 13355 1 1 18 ILE CD1  C  86.011  -4.426  -7.980 1.00 . A A . 35 ILE CD1  1 1 
        8 13356 1 1 18 ILE CG1  C  87.012  -5.385  -8.652 1.00 . A A . 35 ILE CG1  1 1 
        8 13357 1 1 18 ILE CG2  C  86.999  -7.057 -10.549 1.00 . A A . 35 ILE CG2  1 1 
        8 13358 1 1 18 ILE H    H  86.754  -3.085  -9.781 1.00 . A A . 35 ILE H    1 1 
        8 13359 1 1 18 ILE HA   H  88.455  -4.961 -11.075 1.00 . A A . 35 ILE HA   1 1 
        8 13360 1 1 18 ILE HB   H  85.581  -5.469 -10.290 1.00 . A A . 35 ILE HB   1 1 
        8 13361 1 1 18 ILE HD11 H  85.225  -5.000  -7.513 1.00 . A A . 35 ILE HD11 1 1 
        8 13362 1 1 18 ILE HD12 H  85.581  -3.762  -8.714 1.00 . A A . 35 ILE HD12 1 1 
        8 13363 1 1 18 ILE HD13 H  86.522  -3.844  -7.228 1.00 . A A . 35 ILE HD13 1 1 
        8 13364 1 1 18 ILE HG12 H  86.997  -6.328  -8.120 1.00 . A A . 35 ILE HG12 1 1 
        8 13365 1 1 18 ILE HG13 H  88.005  -4.962  -8.584 1.00 . A A . 35 ILE HG13 1 1 
        8 13366 1 1 18 ILE HG21 H  88.054  -7.222 -10.392 1.00 . A A . 35 ILE HG21 1 1 
        8 13367 1 1 18 ILE HG22 H  86.762  -7.206 -11.593 1.00 . A A . 35 ILE HG22 1 1 
        8 13368 1 1 18 ILE HG23 H  86.432  -7.752  -9.947 1.00 . A A . 35 ILE HG23 1 1 
        8 13369 1 1 18 ILE N    N  87.356  -3.291 -10.522 1.00 . A A . 35 ILE N    1 1 
        8 13370 1 1 18 ILE O    O  87.260  -5.561 -13.265 1.00 . A A . 35 ILE O    1 1 
        8 13371 1 1 19 LEU C    C  86.338  -3.554 -15.183 1.00 . A A . 36 LEU C    1 1 
        8 13372 1 1 19 LEU CA   C  85.311  -3.843 -14.088 1.00 . A A . 36 LEU CA   1 1 
        8 13373 1 1 19 LEU CB   C  84.189  -2.798 -14.127 1.00 . A A . 36 LEU CB   1 1 
        8 13374 1 1 19 LEU CD1  C  83.071  -4.111 -15.968 1.00 . A A . 36 LEU CD1  1 1 
        8 13375 1 1 19 LEU CD2  C  82.376  -1.753 -15.487 1.00 . A A . 36 LEU CD2  1 1 
        8 13376 1 1 19 LEU CG   C  83.562  -2.723 -15.528 1.00 . A A . 36 LEU CG   1 1 
        8 13377 1 1 19 LEU H    H  85.634  -3.213 -12.084 1.00 . A A . 36 LEU H    1 1 
        8 13378 1 1 19 LEU HA   H  84.886  -4.818 -14.268 1.00 . A A . 36 LEU HA   1 1 
        8 13379 1 1 19 LEU HB2  H  83.427  -3.067 -13.410 1.00 . A A . 36 LEU HB2  1 1 
        8 13380 1 1 19 LEU HB3  H  84.596  -1.832 -13.868 1.00 . A A . 36 LEU HB3  1 1 
        8 13381 1 1 19 LEU HD11 H  82.652  -4.634 -15.120 1.00 . A A . 36 LEU HD11 1 1 
        8 13382 1 1 19 LEU HD12 H  83.903  -4.677 -16.364 1.00 . A A . 36 LEU HD12 1 1 
        8 13383 1 1 19 LEU HD13 H  82.316  -4.006 -16.734 1.00 . A A . 36 LEU HD13 1 1 
        8 13384 1 1 19 LEU HD21 H  81.873  -1.758 -16.443 1.00 . A A . 36 LEU HD21 1 1 
        8 13385 1 1 19 LEU HD22 H  82.733  -0.757 -15.273 1.00 . A A . 36 LEU HD22 1 1 
        8 13386 1 1 19 LEU HD23 H  81.685  -2.062 -14.715 1.00 . A A . 36 LEU HD23 1 1 
        8 13387 1 1 19 LEU HG   H  84.294  -2.361 -16.234 1.00 . A A . 36 LEU HG   1 1 
        8 13388 1 1 19 LEU N    N  85.929  -3.853 -12.765 1.00 . A A . 36 LEU N    1 1 
        8 13389 1 1 19 LEU O    O  86.365  -4.230 -16.208 1.00 . A A . 36 LEU O    1 1 
        8 13390 1 1 20 HIS C    C  89.116  -3.357 -16.253 1.00 . A A . 37 HIS C    1 1 
        8 13391 1 1 20 HIS CA   C  88.140  -2.205 -16.006 1.00 . A A . 37 HIS CA   1 1 
        8 13392 1 1 20 HIS CB   C  88.903  -0.938 -15.606 1.00 . A A . 37 HIS CB   1 1 
        8 13393 1 1 20 HIS CD2  C  89.921  -0.494 -13.229 1.00 . A A . 37 HIS CD2  1 1 
        8 13394 1 1 20 HIS CE1  C  91.214  -2.227 -13.102 1.00 . A A . 37 HIS CE1  1 1 
        8 13395 1 1 20 HIS CG   C  89.760  -1.196 -14.396 1.00 . A A . 37 HIS CG   1 1 
        8 13396 1 1 20 HIS H    H  87.077  -2.014 -14.172 1.00 . A A . 37 HIS H    1 1 
        8 13397 1 1 20 HIS HA   H  87.617  -2.005 -16.930 1.00 . A A . 37 HIS HA   1 1 
        8 13398 1 1 20 HIS HB2  H  89.532  -0.627 -16.427 1.00 . A A . 37 HIS HB2  1 1 
        8 13399 1 1 20 HIS HB3  H  88.196  -0.152 -15.382 1.00 . A A . 37 HIS HB3  1 1 
        8 13400 1 1 20 HIS HD1  H  90.725  -2.989 -14.973 1.00 . A A . 37 HIS HD1  1 1 
        8 13401 1 1 20 HIS HD2  H  89.425   0.436 -12.991 1.00 . A A . 37 HIS HD2  1 1 
        8 13402 1 1 20 HIS HE1  H  91.926  -2.957 -12.745 1.00 . A A . 37 HIS HE1  1 1 
        8 13403 1 1 20 HIS HE2  H  91.141  -0.875 -11.521 1.00 . A A . 37 HIS HE2  1 1 
        8 13404 1 1 20 HIS N    N  87.149  -2.554 -14.991 1.00 . A A . 37 HIS N    1 1 
        8 13405 1 1 20 HIS ND1  N  90.597  -2.296 -14.294 1.00 . A A . 37 HIS ND1  1 1 
        8 13406 1 1 20 HIS NE2  N  90.838  -1.147 -12.412 1.00 . A A . 37 HIS NE2  1 1 
        8 13407 1 1 20 HIS O    O  89.670  -3.481 -17.346 1.00 . A A . 37 HIS O    1 1 
        8 13408 1 1 21 PHE C    C  89.869  -6.273 -16.467 1.00 . A A . 38 PHE C    1 1 
        8 13409 1 1 21 PHE CA   C  90.277  -5.287 -15.373 1.00 . A A . 38 PHE CA   1 1 
        8 13410 1 1 21 PHE CB   C  90.364  -6.024 -14.035 1.00 . A A . 38 PHE CB   1 1 
        8 13411 1 1 21 PHE CD1  C  90.814  -8.436 -14.615 1.00 . A A . 38 PHE CD1  1 1 
        8 13412 1 1 21 PHE CD2  C  92.644  -7.069 -13.804 1.00 . A A . 38 PHE CD2  1 1 
        8 13413 1 1 21 PHE CE1  C  91.679  -9.532 -14.721 1.00 . A A . 38 PHE CE1  1 1 
        8 13414 1 1 21 PHE CE2  C  93.510  -8.164 -13.910 1.00 . A A . 38 PHE CE2  1 1 
        8 13415 1 1 21 PHE CG   C  91.299  -7.205 -14.156 1.00 . A A . 38 PHE CG   1 1 
        8 13416 1 1 21 PHE CZ   C  93.027  -9.395 -14.369 1.00 . A A . 38 PHE CZ   1 1 
        8 13417 1 1 21 PHE H    H  88.893  -4.024 -14.394 1.00 . A A . 38 PHE H    1 1 
        8 13418 1 1 21 PHE HA   H  91.254  -4.897 -15.614 1.00 . A A . 38 PHE HA   1 1 
        8 13419 1 1 21 PHE HB2  H  90.734  -5.351 -13.277 1.00 . A A . 38 PHE HB2  1 1 
        8 13420 1 1 21 PHE HB3  H  89.384  -6.375 -13.755 1.00 . A A . 38 PHE HB3  1 1 
        8 13421 1 1 21 PHE HD1  H  89.774  -8.540 -14.887 1.00 . A A . 38 PHE HD1  1 1 
        8 13422 1 1 21 PHE HD2  H  93.015  -6.120 -13.450 1.00 . A A . 38 PHE HD2  1 1 
        8 13423 1 1 21 PHE HE1  H  91.306 -10.482 -15.076 1.00 . A A . 38 PHE HE1  1 1 
        8 13424 1 1 21 PHE HE2  H  94.549  -8.059 -13.638 1.00 . A A . 38 PHE HE2  1 1 
        8 13425 1 1 21 PHE HZ   H  93.695 -10.241 -14.451 1.00 . A A . 38 PHE HZ   1 1 
        8 13426 1 1 21 PHE N    N  89.341  -4.168 -15.253 1.00 . A A . 38 PHE N    1 1 
        8 13427 1 1 21 PHE O    O  90.699  -6.669 -17.284 1.00 . A A . 38 PHE O    1 1 
        8 13428 1 1 22 ILE C    C  88.358  -7.086 -18.891 1.00 . A A . 39 ILE C    1 1 
        8 13429 1 1 22 ILE CA   C  88.188  -7.647 -17.478 1.00 . A A . 39 ILE CA   1 1 
        8 13430 1 1 22 ILE CB   C  86.730  -8.068 -17.220 1.00 . A A . 39 ILE CB   1 1 
        8 13431 1 1 22 ILE CD1  C  84.906  -9.581 -18.020 1.00 . A A . 39 ILE CD1  1 1 
        8 13432 1 1 22 ILE CG1  C  86.199  -8.867 -18.418 1.00 . A A . 39 ILE CG1  1 1 
        8 13433 1 1 22 ILE CG2  C  85.851  -6.835 -16.989 1.00 . A A . 39 ILE CG2  1 1 
        8 13434 1 1 22 ILE H    H  87.999  -6.359 -15.792 1.00 . A A . 39 ILE H    1 1 
        8 13435 1 1 22 ILE HA   H  88.810  -8.526 -17.391 1.00 . A A . 39 ILE HA   1 1 
        8 13436 1 1 22 ILE HB   H  86.697  -8.691 -16.338 1.00 . A A . 39 ILE HB   1 1 
        8 13437 1 1 22 ILE HD11 H  84.215  -8.865 -17.600 1.00 . A A . 39 ILE HD11 1 1 
        8 13438 1 1 22 ILE HD12 H  85.125 -10.343 -17.288 1.00 . A A . 39 ILE HD12 1 1 
        8 13439 1 1 22 ILE HD13 H  84.463 -10.038 -18.894 1.00 . A A . 39 ILE HD13 1 1 
        8 13440 1 1 22 ILE HG12 H  86.002  -8.195 -19.240 1.00 . A A . 39 ILE HG12 1 1 
        8 13441 1 1 22 ILE HG13 H  86.934  -9.598 -18.718 1.00 . A A . 39 ILE HG13 1 1 
        8 13442 1 1 22 ILE HG21 H  84.814  -7.092 -17.150 1.00 . A A . 39 ILE HG21 1 1 
        8 13443 1 1 22 ILE HG22 H  86.136  -6.052 -17.673 1.00 . A A . 39 ILE HG22 1 1 
        8 13444 1 1 22 ILE HG23 H  85.979  -6.495 -15.973 1.00 . A A . 39 ILE HG23 1 1 
        8 13445 1 1 22 ILE N    N  88.630  -6.684 -16.474 1.00 . A A . 39 ILE N    1 1 
        8 13446 1 1 22 ILE O    O  88.761  -7.809 -19.802 1.00 . A A . 39 ILE O    1 1 
        8 13447 1 1 23 ALA C    C  89.670  -5.042 -20.766 1.00 . A A . 40 ALA C    1 1 
        8 13448 1 1 23 ALA CA   C  88.198  -5.210 -20.389 1.00 . A A . 40 ALA CA   1 1 
        8 13449 1 1 23 ALA CB   C  87.508  -3.845 -20.395 1.00 . A A . 40 ALA CB   1 1 
        8 13450 1 1 23 ALA H    H  87.749  -5.284 -18.321 1.00 . A A . 40 ALA H    1 1 
        8 13451 1 1 23 ALA HA   H  87.721  -5.842 -21.122 1.00 . A A . 40 ALA HA   1 1 
        8 13452 1 1 23 ALA HB1  H  86.466  -3.967 -20.135 1.00 . A A . 40 ALA HB1  1 1 
        8 13453 1 1 23 ALA HB2  H  87.584  -3.408 -21.380 1.00 . A A . 40 ALA HB2  1 1 
        8 13454 1 1 23 ALA HB3  H  87.984  -3.196 -19.676 1.00 . A A . 40 ALA HB3  1 1 
        8 13455 1 1 23 ALA N    N  88.063  -5.828 -19.074 1.00 . A A . 40 ALA N    1 1 
        8 13456 1 1 23 ALA O    O  90.052  -5.224 -21.923 1.00 . A A . 40 ALA O    1 1 
        8 13457 1 1 24 TRP C    C  92.512  -5.627 -20.791 1.00 . A A . 41 TRP C    1 1 
        8 13458 1 1 24 TRP CA   C  91.896  -4.456 -20.030 1.00 . A A . 41 TRP CA   1 1 
        8 13459 1 1 24 TRP CB   C  92.602  -4.286 -18.674 1.00 . A A . 41 TRP CB   1 1 
        8 13460 1 1 24 TRP CD1  C  94.999  -4.164 -19.482 1.00 . A A . 41 TRP CD1  1 1 
        8 13461 1 1 24 TRP CD2  C  94.357  -2.299 -18.398 1.00 . A A . 41 TRP CD2  1 1 
        8 13462 1 1 24 TRP CE2  C  95.699  -2.097 -18.796 1.00 . A A . 41 TRP CE2  1 1 
        8 13463 1 1 24 TRP CE3  C  93.715  -1.265 -17.691 1.00 . A A . 41 TRP CE3  1 1 
        8 13464 1 1 24 TRP CG   C  93.931  -3.618 -18.854 1.00 . A A . 41 TRP CG   1 1 
        8 13465 1 1 24 TRP CH2  C  95.732   0.098 -17.798 1.00 . A A . 41 TRP CH2  1 1 
        8 13466 1 1 24 TRP CZ2  C  96.382  -0.917 -18.503 1.00 . A A . 41 TRP CZ2  1 1 
        8 13467 1 1 24 TRP CZ3  C  94.401  -0.075 -17.392 1.00 . A A . 41 TRP CZ3  1 1 
        8 13468 1 1 24 TRP H    H  90.100  -4.528 -18.906 1.00 . A A . 41 TRP H    1 1 
        8 13469 1 1 24 TRP HA   H  92.022  -3.554 -20.609 1.00 . A A . 41 TRP HA   1 1 
        8 13470 1 1 24 TRP HB2  H  91.985  -3.682 -18.026 1.00 . A A . 41 TRP HB2  1 1 
        8 13471 1 1 24 TRP HB3  H  92.746  -5.256 -18.222 1.00 . A A . 41 TRP HB3  1 1 
        8 13472 1 1 24 TRP HD1  H  95.031  -5.142 -19.933 1.00 . A A . 41 TRP HD1  1 1 
        8 13473 1 1 24 TRP HE1  H  96.929  -3.409 -19.847 1.00 . A A . 41 TRP HE1  1 1 
        8 13474 1 1 24 TRP HE3  H  92.691  -1.388 -17.372 1.00 . A A . 41 TRP HE3  1 1 
        8 13475 1 1 24 TRP HH2  H  96.257   1.013 -17.565 1.00 . A A . 41 TRP HH2  1 1 
        8 13476 1 1 24 TRP HZ2  H  97.408  -0.788 -18.819 1.00 . A A . 41 TRP HZ2  1 1 
        8 13477 1 1 24 TRP HZ3  H  93.901   0.712 -16.846 1.00 . A A . 41 TRP HZ3  1 1 
        8 13478 1 1 24 TRP N    N  90.469  -4.677 -19.801 1.00 . A A . 41 TRP N    1 1 
        8 13479 1 1 24 TRP NE1  N  96.043  -3.261 -19.455 1.00 . A A . 41 TRP NE1  1 1 
        8 13480 1 1 24 TRP O    O  93.449  -5.451 -21.569 1.00 . A A . 41 TRP O    1 1 
        8 13481 1 1 25 THR C    C  92.417  -7.804 -22.782 1.00 . A A . 42 THR C    1 1 
        8 13482 1 1 25 THR CA   C  92.482  -7.980 -21.264 1.00 . A A . 42 THR CA   1 1 
        8 13483 1 1 25 THR CB   C  91.674  -9.211 -20.849 1.00 . A A . 42 THR CB   1 1 
        8 13484 1 1 25 THR CG2  C  91.777  -9.402 -19.335 1.00 . A A . 42 THR CG2  1 1 
        8 13485 1 1 25 THR H    H  91.214  -6.862 -19.968 1.00 . A A . 42 THR H    1 1 
        8 13486 1 1 25 THR HA   H  93.511  -8.131 -20.978 1.00 . A A . 42 THR HA   1 1 
        8 13487 1 1 25 THR HB   H  92.069 -10.084 -21.345 1.00 . A A . 42 THR HB   1 1 
        8 13488 1 1 25 THR HG1  H  90.182  -9.441 -22.075 1.00 . A A . 42 THR HG1  1 1 
        8 13489 1 1 25 THR HG21 H  91.447 -10.396 -19.075 1.00 . A A . 42 THR HG21 1 1 
        8 13490 1 1 25 THR HG22 H  91.154  -8.674 -18.837 1.00 . A A . 42 THR HG22 1 1 
        8 13491 1 1 25 THR HG23 H  92.803  -9.270 -19.023 1.00 . A A . 42 THR HG23 1 1 
        8 13492 1 1 25 THR N    N  91.977  -6.794 -20.582 1.00 . A A . 42 THR N    1 1 
        8 13493 1 1 25 THR O    O  93.308  -8.251 -23.505 1.00 . A A . 42 THR O    1 1 
        8 13494 1 1 25 THR OG1  O  90.314  -9.030 -21.217 1.00 . A A . 42 THR OG1  1 1 
        8 13495 1 1 26 ILE C    C  92.361  -6.111 -25.243 1.00 . A A . 43 ILE C    1 1 
        8 13496 1 1 26 ILE CA   C  91.209  -6.944 -24.684 1.00 . A A . 43 ILE CA   1 1 
        8 13497 1 1 26 ILE CB   C  89.885  -6.218 -24.945 1.00 . A A . 43 ILE CB   1 1 
        8 13498 1 1 26 ILE CD1  C  88.741  -8.438 -24.589 1.00 . A A . 43 ILE CD1  1 1 
        8 13499 1 1 26 ILE CG1  C  88.739  -6.948 -24.228 1.00 . A A . 43 ILE CG1  1 1 
        8 13500 1 1 26 ILE CG2  C  89.603  -6.174 -26.448 1.00 . A A . 43 ILE CG2  1 1 
        8 13501 1 1 26 ILE H    H  90.697  -6.839 -22.627 1.00 . A A . 43 ILE H    1 1 
        8 13502 1 1 26 ILE HA   H  91.194  -7.896 -25.192 1.00 . A A . 43 ILE HA   1 1 
        8 13503 1 1 26 ILE HB   H  89.957  -5.208 -24.567 1.00 . A A . 43 ILE HB   1 1 
        8 13504 1 1 26 ILE HD11 H  88.975  -8.560 -25.636 1.00 . A A . 43 ILE HD11 1 1 
        8 13505 1 1 26 ILE HD12 H  87.766  -8.856 -24.390 1.00 . A A . 43 ILE HD12 1 1 
        8 13506 1 1 26 ILE HD13 H  89.480  -8.952 -23.993 1.00 . A A . 43 ILE HD13 1 1 
        8 13507 1 1 26 ILE HG12 H  88.862  -6.839 -23.160 1.00 . A A . 43 ILE HG12 1 1 
        8 13508 1 1 26 ILE HG13 H  87.798  -6.510 -24.525 1.00 . A A . 43 ILE HG13 1 1 
        8 13509 1 1 26 ILE HG21 H  88.707  -5.598 -26.629 1.00 . A A . 43 ILE HG21 1 1 
        8 13510 1 1 26 ILE HG22 H  89.465  -7.180 -26.817 1.00 . A A . 43 ILE HG22 1 1 
        8 13511 1 1 26 ILE HG23 H  90.437  -5.714 -26.959 1.00 . A A . 43 ILE HG23 1 1 
        8 13512 1 1 26 ILE N    N  91.378  -7.167 -23.250 1.00 . A A . 43 ILE N    1 1 
        8 13513 1 1 26 ILE O    O  92.950  -6.460 -26.265 1.00 . A A . 43 ILE O    1 1 
        8 13514 1 1 27 GLY C    C  95.008  -4.902 -25.354 1.00 . A A . 44 GLY C    1 1 
        8 13515 1 1 27 GLY CA   C  93.730  -4.133 -25.031 1.00 . A A . 44 GLY CA   1 1 
        8 13516 1 1 27 GLY H    H  92.142  -4.786 -23.790 1.00 . A A . 44 GLY H    1 1 
        8 13517 1 1 27 GLY HA2  H  93.402  -3.605 -25.913 1.00 . A A . 44 GLY HA2  1 1 
        8 13518 1 1 27 GLY HA3  H  93.940  -3.419 -24.249 1.00 . A A . 44 GLY HA3  1 1 
        8 13519 1 1 27 GLY N    N  92.661  -5.024 -24.586 1.00 . A A . 44 GLY N    1 1 
        8 13520 1 1 27 GLY O    O  95.811  -4.468 -26.179 1.00 . A A . 44 GLY O    1 1 
        8 13521 1 1 28 HIS C    C  96.654  -7.065 -26.400 1.00 . A A . 45 HIS C    1 1 
        8 13522 1 1 28 HIS CA   C  96.378  -6.838 -24.915 1.00 . A A . 45 HIS CA   1 1 
        8 13523 1 1 28 HIS CB   C  96.200  -8.187 -24.222 1.00 . A A . 45 HIS CB   1 1 
        8 13524 1 1 28 HIS CD2  C  98.791  -8.614 -24.186 1.00 . A A . 45 HIS CD2  1 1 
        8 13525 1 1 28 HIS CE1  C  98.771 -10.722 -24.685 1.00 . A A . 45 HIS CE1  1 1 
        8 13526 1 1 28 HIS CG   C  97.474  -8.975 -24.338 1.00 . A A . 45 HIS CG   1 1 
        8 13527 1 1 28 HIS H    H  94.522  -6.309 -24.052 1.00 . A A . 45 HIS H    1 1 
        8 13528 1 1 28 HIS HA   H  97.227  -6.337 -24.478 1.00 . A A . 45 HIS HA   1 1 
        8 13529 1 1 28 HIS HB2  H  95.965  -8.031 -23.179 1.00 . A A . 45 HIS HB2  1 1 
        8 13530 1 1 28 HIS HB3  H  95.397  -8.733 -24.696 1.00 . A A . 45 HIS HB3  1 1 
        8 13531 1 1 28 HIS HD1  H  96.700 -10.884 -24.827 1.00 . A A . 45 HIS HD1  1 1 
        8 13532 1 1 28 HIS HD2  H  99.139  -7.623 -23.934 1.00 . A A . 45 HIS HD2  1 1 
        8 13533 1 1 28 HIS HE1  H  99.087 -11.730 -24.907 1.00 . A A . 45 HIS HE1  1 1 
        8 13534 1 1 28 HIS HE2  H 100.585  -9.754 -24.365 1.00 . A A . 45 HIS HE2  1 1 
        8 13535 1 1 28 HIS N    N  95.191  -6.015 -24.705 1.00 . A A . 45 HIS N    1 1 
        8 13536 1 1 28 HIS ND1  N  97.486 -10.323 -24.656 1.00 . A A . 45 HIS ND1  1 1 
        8 13537 1 1 28 HIS NE2  N  99.607  -9.719 -24.406 1.00 . A A . 45 HIS NE2  1 1 
        8 13538 1 1 28 HIS O    O  97.795  -7.310 -26.794 1.00 . A A . 45 HIS O    1 1 
        8 13539 1 1 29 LEU C    C  96.974  -6.537 -29.211 1.00 . A A . 46 LEU C    1 1 
        8 13540 1 1 29 LEU CA   C  95.786  -7.298 -28.629 1.00 . A A . 46 LEU CA   1 1 
        8 13541 1 1 29 LEU CB   C  94.501  -6.913 -29.385 1.00 . A A . 46 LEU CB   1 1 
        8 13542 1 1 29 LEU CD1  C  94.799  -4.766 -30.730 1.00 . A A . 46 LEU CD1  1 1 
        8 13543 1 1 29 LEU CD2  C  92.815  -5.032 -29.248 1.00 . A A . 46 LEU CD2  1 1 
        8 13544 1 1 29 LEU CG   C  94.305  -5.367 -29.401 1.00 . A A . 46 LEU CG   1 1 
        8 13545 1 1 29 LEU H    H  94.731  -6.891 -26.832 1.00 . A A . 46 LEU H    1 1 
        8 13546 1 1 29 LEU HA   H  95.957  -8.356 -28.767 1.00 . A A . 46 LEU HA   1 1 
        8 13547 1 1 29 LEU HB2  H  94.564  -7.288 -30.399 1.00 . A A . 46 LEU HB2  1 1 
        8 13548 1 1 29 LEU HB3  H  93.660  -7.382 -28.893 1.00 . A A . 46 LEU HB3  1 1 
        8 13549 1 1 29 LEU HD11 H  95.871  -4.858 -30.798 1.00 . A A . 46 LEU HD11 1 1 
        8 13550 1 1 29 LEU HD12 H  94.530  -3.721 -30.771 1.00 . A A . 46 LEU HD12 1 1 
        8 13551 1 1 29 LEU HD13 H  94.340  -5.286 -31.557 1.00 . A A . 46 LEU HD13 1 1 
        8 13552 1 1 29 LEU HD21 H  92.475  -5.339 -28.272 1.00 . A A . 46 LEU HD21 1 1 
        8 13553 1 1 29 LEU HD22 H  92.250  -5.554 -30.006 1.00 . A A . 46 LEU HD22 1 1 
        8 13554 1 1 29 LEU HD23 H  92.672  -3.968 -29.362 1.00 . A A . 46 LEU HD23 1 1 
        8 13555 1 1 29 LEU HG   H  94.852  -4.919 -28.583 1.00 . A A . 46 LEU HG   1 1 
        8 13556 1 1 29 LEU N    N  95.626  -7.037 -27.202 1.00 . A A . 46 LEU N    1 1 
        8 13557 1 1 29 LEU O    O  97.661  -7.051 -30.084 1.00 . A A . 46 LEU O    1 1 
        8 13558 1 1 30 ASN C    C  99.650  -5.305 -29.165 1.00 . A A . 47 ASN C    1 1 
        8 13559 1 1 30 ASN CA   C  98.320  -4.553 -29.303 1.00 . A A . 47 ASN CA   1 1 
        8 13560 1 1 30 ASN CB   C  98.419  -3.216 -28.568 1.00 . A A . 47 ASN CB   1 1 
        8 13561 1 1 30 ASN CG   C  97.076  -2.495 -28.615 1.00 . A A . 47 ASN CG   1 1 
        8 13562 1 1 30 ASN H    H  96.615  -4.934 -28.096 1.00 . A A . 47 ASN H    1 1 
        8 13563 1 1 30 ASN HA   H  98.138  -4.359 -30.349 1.00 . A A . 47 ASN HA   1 1 
        8 13564 1 1 30 ASN HB2  H  98.697  -3.391 -27.540 1.00 . A A . 47 ASN HB2  1 1 
        8 13565 1 1 30 ASN HB3  H  99.170  -2.602 -29.042 1.00 . A A . 47 ASN HB3  1 1 
        8 13566 1 1 30 ASN HD21 H  96.773  -2.880 -30.539 1.00 . A A . 47 ASN HD21 1 1 
        8 13567 1 1 30 ASN HD22 H  95.546  -1.990 -29.775 1.00 . A A . 47 ASN HD22 1 1 
        8 13568 1 1 30 ASN N    N  97.206  -5.335 -28.768 1.00 . A A . 47 ASN N    1 1 
        8 13569 1 1 30 ASN ND2  N  96.409  -2.452 -29.736 1.00 . A A . 47 ASN ND2  1 1 
        8 13570 1 1 30 ASN O    O 100.406  -5.414 -30.129 1.00 . A A . 47 ASN O    1 1 
        8 13571 1 1 30 ASN OD1  O  96.623  -1.957 -27.605 1.00 . A A . 47 ASN OD1  1 1 
        8 13572 1 1 31 GLN C    C 101.057  -8.006 -28.073 1.00 . A A . 48 GLN C    1 1 
        8 13573 1 1 31 GLN CA   C 101.184  -6.517 -27.731 1.00 . A A . 48 GLN CA   1 1 
        8 13574 1 1 31 GLN CB   C 101.560  -6.377 -26.255 1.00 . A A . 48 GLN CB   1 1 
        8 13575 1 1 31 GLN CD   C 103.439  -6.597 -24.608 1.00 . A A . 48 GLN CD   1 1 
        8 13576 1 1 31 GLN CG   C 102.990  -6.878 -26.039 1.00 . A A . 48 GLN CG   1 1 
        8 13577 1 1 31 GLN H    H  99.298  -5.663 -27.250 1.00 . A A . 48 GLN H    1 1 
        8 13578 1 1 31 GLN HA   H 101.973  -6.078 -28.326 1.00 . A A . 48 GLN HA   1 1 
        8 13579 1 1 31 GLN HB2  H 101.493  -5.341 -25.965 1.00 . A A . 48 GLN HB2  1 1 
        8 13580 1 1 31 GLN HB3  H 100.880  -6.963 -25.654 1.00 . A A . 48 GLN HB3  1 1 
        8 13581 1 1 31 GLN HE21 H 105.372  -6.813 -25.018 1.00 . A A . 48 GLN HE21 1 1 
        8 13582 1 1 31 GLN HE22 H 105.010  -6.437 -23.403 1.00 . A A . 48 GLN HE22 1 1 
        8 13583 1 1 31 GLN HG2  H 103.026  -7.942 -26.222 1.00 . A A . 48 GLN HG2  1 1 
        8 13584 1 1 31 GLN HG3  H 103.652  -6.375 -26.726 1.00 . A A . 48 GLN HG3  1 1 
        8 13585 1 1 31 GLN N    N  99.931  -5.795 -27.985 1.00 . A A . 48 GLN N    1 1 
        8 13586 1 1 31 GLN NE2  N 104.712  -6.618 -24.319 1.00 . A A . 48 GLN NE2  1 1 
        8 13587 1 1 31 GLN O    O 101.077  -8.850 -27.177 1.00 . A A . 48 GLN O    1 1 
        8 13588 1 1 31 GLN OE1  O 102.611  -6.354 -23.732 1.00 . A A . 48 GLN OE1  1 1 
        8 13589 1 1 32 ILE C    C 102.042 -10.191 -30.529 1.00 . A A . 49 ILE C    1 1 
        8 13590 1 1 32 ILE CA   C 100.789  -9.724 -29.778 1.00 . A A . 49 ILE CA   1 1 
        8 13591 1 1 32 ILE CB   C  99.547  -9.850 -30.671 1.00 . A A . 49 ILE CB   1 1 
        8 13592 1 1 32 ILE CD1  C  98.429  -8.956 -32.736 1.00 . A A . 49 ILE CD1  1 1 
        8 13593 1 1 32 ILE CG1  C  99.578  -8.749 -31.746 1.00 . A A . 49 ILE CG1  1 1 
        8 13594 1 1 32 ILE CG2  C  98.285  -9.709 -29.800 1.00 . A A . 49 ILE CG2  1 1 
        8 13595 1 1 32 ILE H    H 100.904  -7.618 -30.021 1.00 . A A . 49 ILE H    1 1 
        8 13596 1 1 32 ILE HA   H 100.654 -10.360 -28.914 1.00 . A A . 49 ILE HA   1 1 
        8 13597 1 1 32 ILE HB   H  99.542 -10.822 -31.143 1.00 . A A . 49 ILE HB   1 1 
        8 13598 1 1 32 ILE HD11 H  98.363 -10.002 -32.998 1.00 . A A . 49 ILE HD11 1 1 
        8 13599 1 1 32 ILE HD12 H  98.612  -8.373 -33.627 1.00 . A A . 49 ILE HD12 1 1 
        8 13600 1 1 32 ILE HD13 H  97.503  -8.639 -32.283 1.00 . A A . 49 ILE HD13 1 1 
        8 13601 1 1 32 ILE HG12 H  99.479  -7.785 -31.276 1.00 . A A . 49 ILE HG12 1 1 
        8 13602 1 1 32 ILE HG13 H 100.514  -8.784 -32.278 1.00 . A A . 49 ILE HG13 1 1 
        8 13603 1 1 32 ILE HG21 H  98.063 -10.660 -29.338 1.00 . A A . 49 ILE HG21 1 1 
        8 13604 1 1 32 ILE HG22 H  97.448  -9.405 -30.408 1.00 . A A . 49 ILE HG22 1 1 
        8 13605 1 1 32 ILE HG23 H  98.452  -8.970 -29.027 1.00 . A A . 49 ILE HG23 1 1 
        8 13606 1 1 32 ILE N    N 100.923  -8.327 -29.344 1.00 . A A . 49 ILE N    1 1 
        8 13607 1 1 32 ILE O    O 103.148 -10.145 -29.992 1.00 . A A . 49 ILE O    1 1 
        8 13608 1 1 33 LYS C    C 103.961  -9.966 -32.833 1.00 . A A . 50 LYS C    1 1 
        8 13609 1 1 33 LYS CA   C 102.978 -11.100 -32.559 1.00 . A A . 50 LYS CA   1 1 
        8 13610 1 1 33 LYS CB   C 102.457 -11.661 -33.887 1.00 . A A . 50 LYS CB   1 1 
        8 13611 1 1 33 LYS CD   C 100.967 -11.226 -35.849 1.00 . A A . 50 LYS CD   1 1 
        8 13612 1 1 33 LYS CE   C  99.805 -10.365 -36.347 1.00 . A A . 50 LYS CE   1 1 
        8 13613 1 1 33 LYS CG   C 101.483 -10.665 -34.523 1.00 . A A . 50 LYS CG   1 1 
        8 13614 1 1 33 LYS H    H 100.963 -10.636 -32.122 1.00 . A A . 50 LYS H    1 1 
        8 13615 1 1 33 LYS HA   H 103.492 -11.888 -32.027 1.00 . A A . 50 LYS HA   1 1 
        8 13616 1 1 33 LYS HB2  H 103.288 -11.829 -34.557 1.00 . A A . 50 LYS HB2  1 1 
        8 13617 1 1 33 LYS HB3  H 101.946 -12.596 -33.708 1.00 . A A . 50 LYS HB3  1 1 
        8 13618 1 1 33 LYS HD2  H 101.764 -11.218 -36.578 1.00 . A A . 50 LYS HD2  1 1 
        8 13619 1 1 33 LYS HD3  H 100.624 -12.239 -35.701 1.00 . A A . 50 LYS HD3  1 1 
        8 13620 1 1 33 LYS HE2  H  99.392 -10.801 -37.246 1.00 . A A . 50 LYS HE2  1 1 
        8 13621 1 1 33 LYS HE3  H  99.041 -10.316 -35.587 1.00 . A A . 50 LYS HE3  1 1 
        8 13622 1 1 33 LYS HG2  H 100.650 -10.501 -33.857 1.00 . A A . 50 LYS HG2  1 1 
        8 13623 1 1 33 LYS HG3  H 101.991  -9.730 -34.703 1.00 . A A . 50 LYS HG3  1 1 
        8 13624 1 1 33 LYS HZ1  H  99.982  -8.704 -37.591 1.00 . A A . 50 LYS HZ1  1 1 
        8 13625 1 1 33 LYS HZ2  H 101.340  -8.984 -36.610 1.00 . A A . 50 LYS HZ2  1 1 
        8 13626 1 1 33 LYS HZ3  H  99.925  -8.327 -35.937 1.00 . A A . 50 LYS HZ3  1 1 
        8 13627 1 1 33 LYS N    N 101.863 -10.630 -31.747 1.00 . A A . 50 LYS N    1 1 
        8 13628 1 1 33 LYS NZ   N 100.300  -8.992 -36.644 1.00 . A A . 50 LYS NZ   1 1 
        8 13629 1 1 33 LYS O    O 105.173 -10.178 -32.876 1.00 . A A . 50 LYS O    1 1 
        8 13630 1 1 34 ARG C    C 105.090  -7.233 -32.065 1.00 . A A . 51 ARG C    1 1 
        8 13631 1 1 34 ARG CA   C 104.279  -7.625 -33.297 1.00 . A A . 51 ARG CA   1 1 
        8 13632 1 1 34 ARG CB   C 103.408  -6.446 -33.740 1.00 . A A . 51 ARG CB   1 1 
        8 13633 1 1 34 ARG CD   C 101.487  -4.999 -33.071 1.00 . A A . 51 ARG CD   1 1 
        8 13634 1 1 34 ARG CG   C 102.580  -5.938 -32.557 1.00 . A A . 51 ARG CG   1 1 
        8 13635 1 1 34 ARG CZ   C 101.315  -3.093 -34.533 1.00 . A A . 51 ARG CZ   1 1 
        8 13636 1 1 34 ARG H    H 102.466  -8.676 -32.979 1.00 . A A . 51 ARG H    1 1 
        8 13637 1 1 34 ARG HA   H 104.960  -7.871 -34.099 1.00 . A A . 51 ARG HA   1 1 
        8 13638 1 1 34 ARG HB2  H 104.042  -5.650 -34.104 1.00 . A A . 51 ARG HB2  1 1 
        8 13639 1 1 34 ARG HB3  H 102.745  -6.767 -34.529 1.00 . A A . 51 ARG HB3  1 1 
        8 13640 1 1 34 ARG HD2  H 100.776  -5.562 -33.655 1.00 . A A . 51 ARG HD2  1 1 
        8 13641 1 1 34 ARG HD3  H 100.980  -4.547 -32.231 1.00 . A A . 51 ARG HD3  1 1 
        8 13642 1 1 34 ARG HE   H 103.043  -3.897 -33.997 1.00 . A A . 51 ARG HE   1 1 
        8 13643 1 1 34 ARG HG2  H 102.126  -6.776 -32.048 1.00 . A A . 51 ARG HG2  1 1 
        8 13644 1 1 34 ARG HG3  H 103.219  -5.402 -31.872 1.00 . A A . 51 ARG HG3  1 1 
        8 13645 1 1 34 ARG HH11 H  99.599  -3.856 -33.838 1.00 . A A . 51 ARG HH11 1 1 
        8 13646 1 1 34 ARG HH12 H  99.440  -2.493 -34.896 1.00 . A A . 51 ARG HH12 1 1 
        8 13647 1 1 34 ARG HH21 H 102.855  -2.127 -35.371 1.00 . A A . 51 ARG HH21 1 1 
        8 13648 1 1 34 ARG HH22 H 101.284  -1.514 -35.763 1.00 . A A . 51 ARG HH22 1 1 
        8 13649 1 1 34 ARG N    N 103.439  -8.785 -33.021 1.00 . A A . 51 ARG N    1 1 
        8 13650 1 1 34 ARG NE   N 102.069  -3.953 -33.904 1.00 . A A . 51 ARG NE   1 1 
        8 13651 1 1 34 ARG NH1  N 100.017  -3.151 -34.412 1.00 . A A . 51 ARG NH1  1 1 
        8 13652 1 1 34 ARG NH2  N 101.861  -2.173 -35.281 1.00 . A A . 51 ARG NH2  1 1 
        8 13653 1 1 34 ARG O    O 106.119  -6.565 -32.175 1.00 . A A . 51 ARG O    1 1 
        8 13654 1 1 35 GLY C    C 105.654  -5.843 -29.594 1.00 . A A . 52 GLY C    1 1 
        8 13655 1 1 35 GLY CA   C 105.322  -7.329 -29.671 1.00 . A A . 52 GLY CA   1 1 
        8 13656 1 1 35 GLY H    H 103.805  -8.172 -30.889 1.00 . A A . 52 GLY H    1 1 
        8 13657 1 1 35 GLY HA2  H 104.688  -7.595 -28.837 1.00 . A A . 52 GLY HA2  1 1 
        8 13658 1 1 35 GLY HA3  H 106.237  -7.898 -29.620 1.00 . A A . 52 GLY HA3  1 1 
        8 13659 1 1 35 GLY N    N 104.630  -7.644 -30.916 1.00 . A A . 52 GLY N    1 1 
        8 13660 2 1  6 SER C    C  82.100  17.375   3.849 1.00 . B B . 23 SER C    1 1 
        8 13661 2 1  6 SER CA   C  80.862  18.150   4.283 1.00 . B B . 23 SER CA   1 1 
        8 13662 2 1  6 SER CB   C  81.234  19.156   5.373 1.00 . B B . 23 SER CB   1 1 
        8 13663 2 1  6 SER HA   H  80.451  18.676   3.434 1.00 . B B . 23 SER HA   1 1 
        8 13664 2 1  6 SER HB2  H  82.075  19.746   5.048 1.00 . B B . 23 SER HB2  1 1 
        8 13665 2 1  6 SER HB3  H  80.393  19.808   5.563 1.00 . B B . 23 SER HB3  1 1 
        8 13666 2 1  6 SER HG   H  80.920  18.644   7.223 1.00 . B B . 23 SER HG   1 1 
        8 13667 2 1  6 SER N    N  79.844  17.200   4.815 1.00 . B B . 23 SER N    1 1 
        8 13668 2 1  6 SER O    O  82.096  16.144   3.816 1.00 . B B . 23 SER O    1 1 
        8 13669 2 1  6 SER OG   O  81.586  18.454   6.558 1.00 . B B . 23 SER OG   1 1 
        8 13670 2 1  7 ASP C    C  84.135  16.434   2.003 1.00 . B B . 24 ASP C    1 1 
        8 13671 2 1  7 ASP CA   C  84.388  17.467   3.101 1.00 . B B . 24 ASP CA   1 1 
        8 13672 2 1  7 ASP CB   C  85.065  16.790   4.294 1.00 . B B . 24 ASP CB   1 1 
        8 13673 2 1  7 ASP CG   C  85.259  17.796   5.424 1.00 . B B . 24 ASP CG   1 1 
        8 13674 2 1  7 ASP H    H  83.086  19.069   3.577 1.00 . B B . 24 ASP H    1 1 
        8 13675 2 1  7 ASP HA   H  85.046  18.231   2.716 1.00 . B B . 24 ASP HA   1 1 
        8 13676 2 1  7 ASP HB2  H  84.448  15.974   4.641 1.00 . B B . 24 ASP HB2  1 1 
        8 13677 2 1  7 ASP HB3  H  86.028  16.407   3.989 1.00 . B B . 24 ASP HB3  1 1 
        8 13678 2 1  7 ASP N    N  83.141  18.091   3.528 1.00 . B B . 24 ASP N    1 1 
        8 13679 2 1  7 ASP O    O  84.515  15.271   2.135 1.00 . B B . 24 ASP O    1 1 
        8 13680 2 1  7 ASP OD1  O  86.156  18.616   5.316 1.00 . B B . 24 ASP OD1  1 1 
        8 13681 2 1  7 ASP OD2  O  84.506  17.732   6.383 1.00 . B B . 24 ASP OD2  1 1 
        8 13682 2 1  8 PRO C    C  84.486  15.577  -1.004 1.00 . B B . 25 PRO C    1 1 
        8 13683 2 1  8 PRO CA   C  83.216  15.937  -0.227 1.00 . B B . 25 PRO CA   1 1 
        8 13684 2 1  8 PRO CB   C  82.246  16.768  -1.083 1.00 . B B . 25 PRO CB   1 1 
        8 13685 2 1  8 PRO CD   C  83.028  18.212   0.689 1.00 . B B . 25 PRO CD   1 1 
        8 13686 2 1  8 PRO CG   C  82.592  18.190  -0.777 1.00 . B B . 25 PRO CG   1 1 
        8 13687 2 1  8 PRO HA   H  82.722  15.043   0.118 1.00 . B B . 25 PRO HA   1 1 
        8 13688 2 1  8 PRO HB2  H  82.386  16.557  -2.136 1.00 . B B . 25 PRO HB2  1 1 
        8 13689 2 1  8 PRO HB3  H  81.224  16.567  -0.794 1.00 . B B . 25 PRO HB3  1 1 
        8 13690 2 1  8 PRO HD2  H  83.820  18.932   0.842 1.00 . B B . 25 PRO HD2  1 1 
        8 13691 2 1  8 PRO HD3  H  82.189  18.425   1.335 1.00 . B B . 25 PRO HD3  1 1 
        8 13692 2 1  8 PRO HG2  H  83.403  18.519  -1.416 1.00 . B B . 25 PRO HG2  1 1 
        8 13693 2 1  8 PRO HG3  H  81.730  18.826  -0.913 1.00 . B B . 25 PRO HG3  1 1 
        8 13694 2 1  8 PRO N    N  83.515  16.842   0.927 1.00 . B B . 25 PRO N    1 1 
        8 13695 2 1  8 PRO O    O  84.477  15.496  -2.233 1.00 . B B . 25 PRO O    1 1 
        8 13696 2 1  9 LEU C    C  86.800  13.610  -1.477 1.00 . B B . 26 LEU C    1 1 
        8 13697 2 1  9 LEU CA   C  86.834  15.024  -0.897 1.00 . B B . 26 LEU CA   1 1 
        8 13698 2 1  9 LEU CB   C  87.949  15.121   0.152 1.00 . B B . 26 LEU CB   1 1 
        8 13699 2 1  9 LEU CD1  C  89.728  16.244  -1.258 1.00 . B B . 26 LEU CD1  1 1 
        8 13700 2 1  9 LEU CD2  C  90.375  14.668   0.576 1.00 . B B . 26 LEU CD2  1 1 
        8 13701 2 1  9 LEU CG   C  89.332  14.961  -0.510 1.00 . B B . 26 LEU CG   1 1 
        8 13702 2 1  9 LEU H    H  85.487  15.449   0.692 1.00 . B B . 26 LEU H    1 1 
        8 13703 2 1  9 LEU HA   H  87.038  15.723  -1.690 1.00 . B B . 26 LEU HA   1 1 
        8 13704 2 1  9 LEU HB2  H  87.892  16.078   0.648 1.00 . B B . 26 LEU HB2  1 1 
        8 13705 2 1  9 LEU HB3  H  87.814  14.336   0.882 1.00 . B B . 26 LEU HB3  1 1 
        8 13706 2 1  9 LEU HD11 H  89.467  17.109  -0.667 1.00 . B B . 26 LEU HD11 1 1 
        8 13707 2 1  9 LEU HD12 H  89.211  16.286  -2.204 1.00 . B B . 26 LEU HD12 1 1 
        8 13708 2 1  9 LEU HD13 H  90.793  16.243  -1.437 1.00 . B B . 26 LEU HD13 1 1 
        8 13709 2 1  9 LEU HD21 H  90.249  15.364   1.392 1.00 . B B . 26 LEU HD21 1 1 
        8 13710 2 1  9 LEU HD22 H  91.365  14.776   0.161 1.00 . B B . 26 LEU HD22 1 1 
        8 13711 2 1  9 LEU HD23 H  90.243  13.660   0.939 1.00 . B B . 26 LEU HD23 1 1 
        8 13712 2 1  9 LEU HG   H  89.307  14.138  -1.207 1.00 . B B . 26 LEU HG   1 1 
        8 13713 2 1  9 LEU N    N  85.553  15.370  -0.284 1.00 . B B . 26 LEU N    1 1 
        8 13714 2 1  9 LEU O    O  87.266  13.375  -2.592 1.00 . B B . 26 LEU O    1 1 
        8 13715 2 1 10 VAL C    C  85.171  11.113  -2.275 1.00 . B B . 27 VAL C    1 1 
        8 13716 2 1 10 VAL CA   C  86.190  11.296  -1.152 1.00 . B B . 27 VAL CA   1 1 
        8 13717 2 1 10 VAL CB   C  85.803  10.413   0.033 1.00 . B B . 27 VAL CB   1 1 
        8 13718 2 1 10 VAL CG1  C  85.688   8.960  -0.428 1.00 . B B . 27 VAL CG1  1 1 
        8 13719 2 1 10 VAL CG2  C  86.875  10.522   1.120 1.00 . B B . 27 VAL CG2  1 1 
        8 13720 2 1 10 VAL H    H  85.919  12.937   0.160 1.00 . B B . 27 VAL H    1 1 
        8 13721 2 1 10 VAL HA   H  87.161  10.988  -1.509 1.00 . B B . 27 VAL HA   1 1 
        8 13722 2 1 10 VAL HB   H  84.853  10.741   0.429 1.00 . B B . 27 VAL HB   1 1 
        8 13723 2 1 10 VAL HG11 H  86.542   8.707  -1.039 1.00 . B B . 27 VAL HG11 1 1 
        8 13724 2 1 10 VAL HG12 H  84.783   8.836  -1.005 1.00 . B B . 27 VAL HG12 1 1 
        8 13725 2 1 10 VAL HG13 H  85.658   8.310   0.434 1.00 . B B . 27 VAL HG13 1 1 
        8 13726 2 1 10 VAL HG21 H  86.705   9.764   1.870 1.00 . B B . 27 VAL HG21 1 1 
        8 13727 2 1 10 VAL HG22 H  86.827  11.499   1.577 1.00 . B B . 27 VAL HG22 1 1 
        8 13728 2 1 10 VAL HG23 H  87.850  10.379   0.678 1.00 . B B . 27 VAL HG23 1 1 
        8 13729 2 1 10 VAL N    N  86.269  12.690  -0.721 1.00 . B B . 27 VAL N    1 1 
        8 13730 2 1 10 VAL O    O  85.387  10.330  -3.201 1.00 . B B . 27 VAL O    1 1 
        8 13731 2 1 11 VAL C    C  83.490  12.358  -4.509 1.00 . B B . 28 VAL C    1 1 
        8 13732 2 1 11 VAL CA   C  83.033  11.727  -3.197 1.00 . B B . 28 VAL CA   1 1 
        8 13733 2 1 11 VAL CB   C  81.758  12.416  -2.703 1.00 . B B . 28 VAL CB   1 1 
        8 13734 2 1 11 VAL CG1  C  80.650  12.243  -3.744 1.00 . B B . 28 VAL CG1  1 1 
        8 13735 2 1 11 VAL CG2  C  81.322  11.787  -1.377 1.00 . B B . 28 VAL CG2  1 1 
        8 13736 2 1 11 VAL H    H  83.976  12.435  -1.429 1.00 . B B . 28 VAL H    1 1 
        8 13737 2 1 11 VAL HA   H  82.815  10.684  -3.371 1.00 . B B . 28 VAL HA   1 1 
        8 13738 2 1 11 VAL HB   H  81.952  13.467  -2.558 1.00 . B B . 28 VAL HB   1 1 
        8 13739 2 1 11 VAL HG11 H  80.595  11.206  -4.042 1.00 . B B . 28 VAL HG11 1 1 
        8 13740 2 1 11 VAL HG12 H  80.866  12.855  -4.607 1.00 . B B . 28 VAL HG12 1 1 
        8 13741 2 1 11 VAL HG13 H  79.705  12.545  -3.317 1.00 . B B . 28 VAL HG13 1 1 
        8 13742 2 1 11 VAL HG21 H  81.960  12.144  -0.583 1.00 . B B . 28 VAL HG21 1 1 
        8 13743 2 1 11 VAL HG22 H  81.399  10.711  -1.444 1.00 . B B . 28 VAL HG22 1 1 
        8 13744 2 1 11 VAL HG23 H  80.297  12.062  -1.167 1.00 . B B . 28 VAL HG23 1 1 
        8 13745 2 1 11 VAL N    N  84.081  11.822  -2.185 1.00 . B B . 28 VAL N    1 1 
        8 13746 2 1 11 VAL O    O  83.254  11.812  -5.587 1.00 . B B . 28 VAL O    1 1 
        8 13747 2 1 12 ALA C    C  85.422  13.237  -6.485 1.00 . B B . 29 ALA C    1 1 
        8 13748 2 1 12 ALA CA   C  84.618  14.184  -5.599 1.00 . B B . 29 ALA CA   1 1 
        8 13749 2 1 12 ALA CB   C  85.491  15.373  -5.192 1.00 . B B . 29 ALA CB   1 1 
        8 13750 2 1 12 ALA H    H  84.293  13.877  -3.526 1.00 . B B . 29 ALA H    1 1 
        8 13751 2 1 12 ALA HA   H  83.771  14.551  -6.159 1.00 . B B . 29 ALA HA   1 1 
        8 13752 2 1 12 ALA HB1  H  85.919  15.825  -6.075 1.00 . B B . 29 ALA HB1  1 1 
        8 13753 2 1 12 ALA HB2  H  86.284  15.034  -4.542 1.00 . B B . 29 ALA HB2  1 1 
        8 13754 2 1 12 ALA HB3  H  84.887  16.103  -4.672 1.00 . B B . 29 ALA HB3  1 1 
        8 13755 2 1 12 ALA N    N  84.134  13.489  -4.412 1.00 . B B . 29 ALA N    1 1 
        8 13756 2 1 12 ALA O    O  85.458  13.396  -7.705 1.00 . B B . 29 ALA O    1 1 
        8 13757 2 1 13 ALA C    C  85.953  10.388  -7.453 1.00 . B B . 30 ALA C    1 1 
        8 13758 2 1 13 ALA CA   C  86.851  11.303  -6.621 1.00 . B B . 30 ALA CA   1 1 
        8 13759 2 1 13 ALA CB   C  87.685  10.458  -5.655 1.00 . B B . 30 ALA CB   1 1 
        8 13760 2 1 13 ALA H    H  85.984  12.192  -4.900 1.00 . B B . 30 ALA H    1 1 
        8 13761 2 1 13 ALA HA   H  87.517  11.835  -7.282 1.00 . B B . 30 ALA HA   1 1 
        8 13762 2 1 13 ALA HB1  H  87.037   9.791  -5.108 1.00 . B B . 30 ALA HB1  1 1 
        8 13763 2 1 13 ALA HB2  H  88.202  11.107  -4.964 1.00 . B B . 30 ALA HB2  1 1 
        8 13764 2 1 13 ALA HB3  H  88.407   9.881  -6.214 1.00 . B B . 30 ALA HB3  1 1 
        8 13765 2 1 13 ALA N    N  86.052  12.271  -5.875 1.00 . B B . 30 ALA N    1 1 
        8 13766 2 1 13 ALA O    O  86.344   9.928  -8.525 1.00 . B B . 30 ALA O    1 1 
        8 13767 2 1 14 SER C    C  83.640   9.729  -9.097 1.00 . B B . 31 SER C    1 1 
        8 13768 2 1 14 SER CA   C  83.829   9.269  -7.655 1.00 . B B . 31 SER CA   1 1 
        8 13769 2 1 14 SER CB   C  82.482   9.280  -6.930 1.00 . B B . 31 SER CB   1 1 
        8 13770 2 1 14 SER H    H  84.521  10.527  -6.094 1.00 . B B . 31 SER H    1 1 
        8 13771 2 1 14 SER HA   H  84.213   8.260  -7.657 1.00 . B B . 31 SER HA   1 1 
        8 13772 2 1 14 SER HB2  H  82.623   8.988  -5.903 1.00 . B B . 31 SER HB2  1 1 
        8 13773 2 1 14 SER HB3  H  82.066  10.278  -6.965 1.00 . B B . 31 SER HB3  1 1 
        8 13774 2 1 14 SER HG   H  82.101   7.880  -8.224 1.00 . B B . 31 SER HG   1 1 
        8 13775 2 1 14 SER N    N  84.774  10.134  -6.956 1.00 . B B . 31 SER N    1 1 
        8 13776 2 1 14 SER O    O  83.555   8.911 -10.015 1.00 . B B . 31 SER O    1 1 
        8 13777 2 1 14 SER OG   O  81.601   8.362  -7.561 1.00 . B B . 31 SER OG   1 1 
        8 13778 2 1 15 ILE C    C  84.427  10.988 -11.586 1.00 . B B . 32 ILE C    1 1 
        8 13779 2 1 15 ILE CA   C  83.397  11.575 -10.626 1.00 . B B . 32 ILE CA   1 1 
        8 13780 2 1 15 ILE CB   C  83.552  13.096 -10.584 1.00 . B B . 32 ILE CB   1 1 
        8 13781 2 1 15 ILE CD1  C  81.280  13.164  -9.505 1.00 . B B . 32 ILE CD1  1 1 
        8 13782 2 1 15 ILE CG1  C  82.722  13.675  -9.431 1.00 . B B . 32 ILE CG1  1 1 
        8 13783 2 1 15 ILE CG2  C  83.080  13.700 -11.909 1.00 . B B . 32 ILE CG2  1 1 
        8 13784 2 1 15 ILE H    H  83.649  11.624  -8.521 1.00 . B B . 32 ILE H    1 1 
        8 13785 2 1 15 ILE HA   H  82.409  11.332 -10.978 1.00 . B B . 32 ILE HA   1 1 
        8 13786 2 1 15 ILE HB   H  84.594  13.341 -10.435 1.00 . B B . 32 ILE HB   1 1 
        8 13787 2 1 15 ILE HD11 H  81.237  12.154  -9.125 1.00 . B B . 32 ILE HD11 1 1 
        8 13788 2 1 15 ILE HD12 H  80.941  13.178 -10.530 1.00 . B B . 32 ILE HD12 1 1 
        8 13789 2 1 15 ILE HD13 H  80.644  13.799  -8.907 1.00 . B B . 32 ILE HD13 1 1 
        8 13790 2 1 15 ILE HG12 H  83.160  13.376  -8.490 1.00 . B B . 32 ILE HG12 1 1 
        8 13791 2 1 15 ILE HG13 H  82.721  14.753  -9.498 1.00 . B B . 32 ILE HG13 1 1 
        8 13792 2 1 15 ILE HG21 H  83.706  13.339 -12.712 1.00 . B B . 32 ILE HG21 1 1 
        8 13793 2 1 15 ILE HG22 H  83.146  14.776 -11.858 1.00 . B B . 32 ILE HG22 1 1 
        8 13794 2 1 15 ILE HG23 H  82.055  13.409 -12.095 1.00 . B B . 32 ILE HG23 1 1 
        8 13795 2 1 15 ILE N    N  83.575  11.020  -9.289 1.00 . B B . 32 ILE N    1 1 
        8 13796 2 1 15 ILE O    O  84.162  10.808 -12.773 1.00 . B B . 32 ILE O    1 1 
        8 13797 2 1 16 ILE C    C  86.332   8.659 -12.219 1.00 . B B . 33 ILE C    1 1 
        8 13798 2 1 16 ILE CA   C  86.648  10.122 -11.878 1.00 . B B . 33 ILE CA   1 1 
        8 13799 2 1 16 ILE CB   C  87.998  10.223 -11.134 1.00 . B B . 33 ILE CB   1 1 
        8 13800 2 1 16 ILE CD1  C  89.732  11.914 -10.365 1.00 . B B . 33 ILE CD1  1 1 
        8 13801 2 1 16 ILE CG1  C  88.255  11.695 -10.726 1.00 . B B . 33 ILE CG1  1 1 
        8 13802 2 1 16 ILE CG2  C  89.139   9.726 -12.046 1.00 . B B . 33 ILE CG2  1 1 
        8 13803 2 1 16 ILE H    H  85.736  10.860 -10.119 1.00 . B B . 33 ILE H    1 1 
        8 13804 2 1 16 ILE HA   H  86.716  10.679 -12.802 1.00 . B B . 33 ILE HA   1 1 
        8 13805 2 1 16 ILE HB   H  87.957   9.610 -10.246 1.00 . B B . 33 ILE HB   1 1 
        8 13806 2 1 16 ILE HD11 H  90.072  11.107  -9.733 1.00 . B B . 33 ILE HD11 1 1 
        8 13807 2 1 16 ILE HD12 H  89.839  12.852  -9.838 1.00 . B B . 33 ILE HD12 1 1 
        8 13808 2 1 16 ILE HD13 H  90.324  11.940 -11.268 1.00 . B B . 33 ILE HD13 1 1 
        8 13809 2 1 16 ILE HG12 H  87.987  12.345 -11.543 1.00 . B B . 33 ILE HG12 1 1 
        8 13810 2 1 16 ILE HG13 H  87.650  11.943  -9.867 1.00 . B B . 33 ILE HG13 1 1 
        8 13811 2 1 16 ILE HG21 H  90.042   9.610 -11.464 1.00 . B B . 33 ILE HG21 1 1 
        8 13812 2 1 16 ILE HG22 H  89.309  10.444 -12.833 1.00 . B B . 33 ILE HG22 1 1 
        8 13813 2 1 16 ILE HG23 H  88.878   8.775 -12.481 1.00 . B B . 33 ILE HG23 1 1 
        8 13814 2 1 16 ILE N    N  85.584  10.700 -11.071 1.00 . B B . 33 ILE N    1 1 
        8 13815 2 1 16 ILE O    O  86.780   8.144 -13.244 1.00 . B B . 33 ILE O    1 1 
        8 13816 2 1 17 GLY C    C  84.314   6.332 -12.715 1.00 . B B . 34 GLY C    1 1 
        8 13817 2 1 17 GLY CA   C  85.277   6.583 -11.555 1.00 . B B . 34 GLY CA   1 1 
        8 13818 2 1 17 GLY H    H  85.283   8.447 -10.544 1.00 . B B . 34 GLY H    1 1 
        8 13819 2 1 17 GLY HA2  H  86.191   6.043 -11.744 1.00 . B B . 34 GLY HA2  1 1 
        8 13820 2 1 17 GLY HA3  H  84.831   6.200 -10.648 1.00 . B B . 34 GLY HA3  1 1 
        8 13821 2 1 17 GLY N    N  85.601   7.998 -11.353 1.00 . B B . 34 GLY N    1 1 
        8 13822 2 1 17 GLY O    O  84.602   5.509 -13.585 1.00 . B B . 34 GLY O    1 1 
        8 13823 2 1 18 ILE C    C  82.786   7.377 -15.134 1.00 . B B . 35 ILE C    1 1 
        8 13824 2 1 18 ILE CA   C  82.239   6.800 -13.831 1.00 . B B . 35 ILE CA   1 1 
        8 13825 2 1 18 ILE CB   C  80.825   7.347 -13.494 1.00 . B B . 35 ILE CB   1 1 
        8 13826 2 1 18 ILE CD1  C  81.514   9.653 -12.737 1.00 . B B . 35 ILE CD1  1 1 
        8 13827 2 1 18 ILE CG1  C  80.685   8.864 -13.742 1.00 . B B . 35 ILE CG1  1 1 
        8 13828 2 1 18 ILE CG2  C  80.501   7.048 -12.026 1.00 . B B . 35 ILE CG2  1 1 
        8 13829 2 1 18 ILE H    H  82.998   7.661 -12.033 1.00 . B B . 35 ILE H    1 1 
        8 13830 2 1 18 ILE HA   H  82.146   5.727 -13.975 1.00 . B B . 35 ILE HA   1 1 
        8 13831 2 1 18 ILE HB   H  80.102   6.826 -14.111 1.00 . B B . 35 ILE HB   1 1 
        8 13832 2 1 18 ILE HD11 H  82.506   9.250 -12.695 1.00 . B B . 35 ILE HD11 1 1 
        8 13833 2 1 18 ILE HD12 H  81.057   9.586 -11.763 1.00 . B B . 35 ILE HD12 1 1 
        8 13834 2 1 18 ILE HD13 H  81.558  10.687 -13.044 1.00 . B B . 35 ILE HD13 1 1 
        8 13835 2 1 18 ILE HG12 H  80.999   9.110 -14.744 1.00 . B B . 35 ILE HG12 1 1 
        8 13836 2 1 18 ILE HG13 H  79.646   9.140 -13.626 1.00 . B B . 35 ILE HG13 1 1 
        8 13837 2 1 18 ILE HG21 H  81.277   7.444 -11.391 1.00 . B B . 35 ILE HG21 1 1 
        8 13838 2 1 18 ILE HG22 H  80.433   5.980 -11.887 1.00 . B B . 35 ILE HG22 1 1 
        8 13839 2 1 18 ILE HG23 H  79.557   7.502 -11.767 1.00 . B B . 35 ILE HG23 1 1 
        8 13840 2 1 18 ILE N    N  83.195   7.011 -12.742 1.00 . B B . 35 ILE N    1 1 
        8 13841 2 1 18 ILE O    O  82.484   6.876 -16.214 1.00 . B B . 35 ILE O    1 1 
        8 13842 2 1 19 LEU C    C  85.111   8.019 -16.908 1.00 . B B . 36 LEU C    1 1 
        8 13843 2 1 19 LEU CA   C  84.179   9.011 -16.216 1.00 . B B . 36 LEU CA   1 1 
        8 13844 2 1 19 LEU CB   C  84.962  10.268 -15.819 1.00 . B B . 36 LEU CB   1 1 
        8 13845 2 1 19 LEU CD1  C  84.458  11.355 -18.042 1.00 . B B . 36 LEU CD1  1 1 
        8 13846 2 1 19 LEU CD2  C  86.351  12.179 -16.611 1.00 . B B . 36 LEU CD2  1 1 
        8 13847 2 1 19 LEU CG   C  85.569  10.941 -17.059 1.00 . B B . 36 LEU CG   1 1 
        8 13848 2 1 19 LEU H    H  83.818   8.761 -14.143 1.00 . B B . 36 LEU H    1 1 
        8 13849 2 1 19 LEU HA   H  83.388   9.287 -16.893 1.00 . B B . 36 LEU HA   1 1 
        8 13850 2 1 19 LEU HB2  H  84.298  10.963 -15.325 1.00 . B B . 36 LEU HB2  1 1 
        8 13851 2 1 19 LEU HB3  H  85.756   9.992 -15.141 1.00 . B B . 36 LEU HB3  1 1 
        8 13852 2 1 19 LEU HD11 H  84.208  10.516 -18.675 1.00 . B B . 36 LEU HD11 1 1 
        8 13853 2 1 19 LEU HD12 H  84.802  12.174 -18.659 1.00 . B B . 36 LEU HD12 1 1 
        8 13854 2 1 19 LEU HD13 H  83.581  11.664 -17.492 1.00 . B B . 36 LEU HD13 1 1 
        8 13855 2 1 19 LEU HD21 H  86.705  12.715 -17.480 1.00 . B B . 36 LEU HD21 1 1 
        8 13856 2 1 19 LEU HD22 H  87.195  11.873 -16.010 1.00 . B B . 36 LEU HD22 1 1 
        8 13857 2 1 19 LEU HD23 H  85.708  12.820 -16.029 1.00 . B B . 36 LEU HD23 1 1 
        8 13858 2 1 19 LEU HG   H  86.242  10.253 -17.551 1.00 . B B . 36 LEU HG   1 1 
        8 13859 2 1 19 LEU N    N  83.592   8.403 -15.030 1.00 . B B . 36 LEU N    1 1 
        8 13860 2 1 19 LEU O    O  85.090   7.871 -18.130 1.00 . B B . 36 LEU O    1 1 
        8 13861 2 1 20 HIS C    C  86.197   5.344 -17.521 1.00 . B B . 37 HIS C    1 1 
        8 13862 2 1 20 HIS CA   C  86.878   6.390 -16.636 1.00 . B B . 37 HIS CA   1 1 
        8 13863 2 1 20 HIS CB   C  87.558   5.702 -15.450 1.00 . B B . 37 HIS CB   1 1 
        8 13864 2 1 20 HIS CD2  C  89.938   4.884 -16.200 1.00 . B B . 37 HIS CD2  1 1 
        8 13865 2 1 20 HIS CE1  C  89.465   2.793 -16.523 1.00 . B B . 37 HIS CE1  1 1 
        8 13866 2 1 20 HIS CG   C  88.602   4.731 -15.927 1.00 . B B . 37 HIS CG   1 1 
        8 13867 2 1 20 HIS H    H  85.894   7.540 -15.158 1.00 . B B . 37 HIS H    1 1 
        8 13868 2 1 20 HIS HA   H  87.628   6.906 -17.214 1.00 . B B . 37 HIS HA   1 1 
        8 13869 2 1 20 HIS HB2  H  88.027   6.450 -14.830 1.00 . B B . 37 HIS HB2  1 1 
        8 13870 2 1 20 HIS HB3  H  86.816   5.175 -14.872 1.00 . B B . 37 HIS HB3  1 1 
        8 13871 2 1 20 HIS HD1  H  87.450   2.955 -16.032 1.00 . B B . 37 HIS HD1  1 1 
        8 13872 2 1 20 HIS HD2  H  90.484   5.813 -16.128 1.00 . B B . 37 HIS HD2  1 1 
        8 13873 2 1 20 HIS HE1  H  89.552   1.742 -16.753 1.00 . B B . 37 HIS HE1  1 1 
        8 13874 2 1 20 HIS HE2  H  91.411   3.470 -16.822 1.00 . B B . 37 HIS HE2  1 1 
        8 13875 2 1 20 HIS N    N  85.919   7.364 -16.122 1.00 . B B . 37 HIS N    1 1 
        8 13876 2 1 20 HIS ND1  N  88.322   3.389 -16.142 1.00 . B B . 37 HIS ND1  1 1 
        8 13877 2 1 20 HIS NE2  N  90.482   3.658 -16.575 1.00 . B B . 37 HIS NE2  1 1 
        8 13878 2 1 20 HIS O    O  86.714   4.983 -18.577 1.00 . B B . 37 HIS O    1 1 
        8 13879 2 1 21 PHE C    C  83.740   4.433 -19.128 1.00 . B B . 38 PHE C    1 1 
        8 13880 2 1 21 PHE CA   C  84.327   3.853 -17.842 1.00 . B B . 38 PHE CA   1 1 
        8 13881 2 1 21 PHE CB   C  83.198   3.282 -16.980 1.00 . B B . 38 PHE CB   1 1 
        8 13882 2 1 21 PHE CD1  C  82.841   0.935 -17.835 1.00 . B B . 38 PHE CD1  1 1 
        8 13883 2 1 21 PHE CD2  C  81.249   2.656 -18.454 1.00 . B B . 38 PHE CD2  1 1 
        8 13884 2 1 21 PHE CE1  C  82.109  -0.006 -18.569 1.00 . B B . 38 PHE CE1  1 1 
        8 13885 2 1 21 PHE CE2  C  80.517   1.714 -19.190 1.00 . B B . 38 PHE CE2  1 1 
        8 13886 2 1 21 PHE CG   C  82.411   2.266 -17.777 1.00 . B B . 38 PHE CG   1 1 
        8 13887 2 1 21 PHE CZ   C  80.947   0.384 -19.247 1.00 . B B . 38 PHE CZ   1 1 
        8 13888 2 1 21 PHE H    H  84.704   5.185 -16.234 1.00 . B B . 38 PHE H    1 1 
        8 13889 2 1 21 PHE HA   H  85.002   3.052 -18.103 1.00 . B B . 38 PHE HA   1 1 
        8 13890 2 1 21 PHE HB2  H  83.620   2.805 -16.108 1.00 . B B . 38 PHE HB2  1 1 
        8 13891 2 1 21 PHE HB3  H  82.543   4.082 -16.671 1.00 . B B . 38 PHE HB3  1 1 
        8 13892 2 1 21 PHE HD1  H  83.738   0.634 -17.313 1.00 . B B . 38 PHE HD1  1 1 
        8 13893 2 1 21 PHE HD2  H  80.917   3.682 -18.410 1.00 . B B . 38 PHE HD2  1 1 
        8 13894 2 1 21 PHE HE1  H  82.440  -1.033 -18.615 1.00 . B B . 38 PHE HE1  1 1 
        8 13895 2 1 21 PHE HE2  H  79.621   2.015 -19.712 1.00 . B B . 38 PHE HE2  1 1 
        8 13896 2 1 21 PHE HZ   H  80.383  -0.343 -19.813 1.00 . B B . 38 PHE HZ   1 1 
        8 13897 2 1 21 PHE N    N  85.063   4.866 -17.087 1.00 . B B . 38 PHE N    1 1 
        8 13898 2 1 21 PHE O    O  83.690   3.754 -20.155 1.00 . B B . 38 PHE O    1 1 
        8 13899 2 1 22 ILE C    C  83.735   6.438 -21.367 1.00 . B B . 39 ILE C    1 1 
        8 13900 2 1 22 ILE CA   C  82.706   6.299 -20.244 1.00 . B B . 39 ILE CA   1 1 
        8 13901 2 1 22 ILE CB   C  82.135   7.673 -19.867 1.00 . B B . 39 ILE CB   1 1 
        8 13902 2 1 22 ILE CD1  C  80.461   8.813 -18.387 1.00 . B B . 39 ILE CD1  1 1 
        8 13903 2 1 22 ILE CG1  C  80.915   7.469 -18.964 1.00 . B B . 39 ILE CG1  1 1 
        8 13904 2 1 22 ILE CG2  C  81.711   8.429 -21.133 1.00 . B B . 39 ILE CG2  1 1 
        8 13905 2 1 22 ILE H    H  83.355   6.156 -18.228 1.00 . B B . 39 ILE H    1 1 
        8 13906 2 1 22 ILE HA   H  81.896   5.679 -20.598 1.00 . B B . 39 ILE HA   1 1 
        8 13907 2 1 22 ILE HB   H  82.887   8.244 -19.340 1.00 . B B . 39 ILE HB   1 1 
        8 13908 2 1 22 ILE HD11 H  81.217   9.194 -17.720 1.00 . B B . 39 ILE HD11 1 1 
        8 13909 2 1 22 ILE HD12 H  79.537   8.678 -17.845 1.00 . B B . 39 ILE HD12 1 1 
        8 13910 2 1 22 ILE HD13 H  80.305   9.515 -19.194 1.00 . B B . 39 ILE HD13 1 1 
        8 13911 2 1 22 ILE HG12 H  80.111   7.035 -19.540 1.00 . B B . 39 ILE HG12 1 1 
        8 13912 2 1 22 ILE HG13 H  81.175   6.804 -18.155 1.00 . B B . 39 ILE HG13 1 1 
        8 13913 2 1 22 ILE HG21 H  81.154   7.764 -21.779 1.00 . B B . 39 ILE HG21 1 1 
        8 13914 2 1 22 ILE HG22 H  82.588   8.783 -21.652 1.00 . B B . 39 ILE HG22 1 1 
        8 13915 2 1 22 ILE HG23 H  81.090   9.270 -20.862 1.00 . B B . 39 ILE HG23 1 1 
        8 13916 2 1 22 ILE N    N  83.296   5.659 -19.070 1.00 . B B . 39 ILE N    1 1 
        8 13917 2 1 22 ILE O    O  83.424   6.187 -22.527 1.00 . B B . 39 ILE O    1 1 
        8 13918 2 1 23 ALA C    C  86.393   5.642 -22.615 1.00 . B B . 40 ALA C    1 1 
        8 13919 2 1 23 ALA CA   C  85.975   6.996 -22.039 1.00 . B B . 40 ALA CA   1 1 
        8 13920 2 1 23 ALA CB   C  87.192   7.686 -21.417 1.00 . B B . 40 ALA CB   1 1 
        8 13921 2 1 23 ALA H    H  85.138   7.026 -20.092 1.00 . B B . 40 ALA H    1 1 
        8 13922 2 1 23 ALA HA   H  85.597   7.615 -22.838 1.00 . B B . 40 ALA HA   1 1 
        8 13923 2 1 23 ALA HB1  H  87.572   7.081 -20.604 1.00 . B B . 40 ALA HB1  1 1 
        8 13924 2 1 23 ALA HB2  H  86.900   8.654 -21.037 1.00 . B B . 40 ALA HB2  1 1 
        8 13925 2 1 23 ALA HB3  H  87.959   7.808 -22.166 1.00 . B B . 40 ALA HB3  1 1 
        8 13926 2 1 23 ALA N    N  84.932   6.832 -21.030 1.00 . B B . 40 ALA N    1 1 
        8 13927 2 1 23 ALA O    O  86.705   5.529 -23.801 1.00 . B B . 40 ALA O    1 1 
        8 13928 2 1 24 TRP C    C  85.984   2.837 -23.399 1.00 . B B . 41 TRP C    1 1 
        8 13929 2 1 24 TRP CA   C  86.796   3.297 -22.191 1.00 . B B . 41 TRP CA   1 1 
        8 13930 2 1 24 TRP CB   C  86.563   2.328 -21.026 1.00 . B B . 41 TRP CB   1 1 
        8 13931 2 1 24 TRP CD1  C  86.916   0.144 -22.255 1.00 . B B . 41 TRP CD1  1 1 
        8 13932 2 1 24 TRP CD2  C  88.391   0.448 -20.583 1.00 . B B . 41 TRP CD2  1 1 
        8 13933 2 1 24 TRP CE2  C  88.704  -0.794 -21.184 1.00 . B B . 41 TRP CE2  1 1 
        8 13934 2 1 24 TRP CE3  C  89.176   0.872 -19.495 1.00 . B B . 41 TRP CE3  1 1 
        8 13935 2 1 24 TRP CG   C  87.258   1.030 -21.289 1.00 . B B . 41 TRP CG   1 1 
        8 13936 2 1 24 TRP CH2  C  90.520  -1.152 -19.642 1.00 . B B . 41 TRP CH2  1 1 
        8 13937 2 1 24 TRP CZ2  C  89.753  -1.584 -20.724 1.00 . B B . 41 TRP CZ2  1 1 
        8 13938 2 1 24 TRP CZ3  C  90.233   0.073 -19.027 1.00 . B B . 41 TRP CZ3  1 1 
        8 13939 2 1 24 TRP H    H  86.155   4.802 -20.843 1.00 . B B . 41 TRP H    1 1 
        8 13940 2 1 24 TRP HA   H  87.844   3.295 -22.446 1.00 . B B . 41 TRP HA   1 1 
        8 13941 2 1 24 TRP HB2  H  86.950   2.762 -20.117 1.00 . B B . 41 TRP HB2  1 1 
        8 13942 2 1 24 TRP HB3  H  85.503   2.151 -20.915 1.00 . B B . 41 TRP HB3  1 1 
        8 13943 2 1 24 TRP HD1  H  86.106   0.260 -22.957 1.00 . B B . 41 TRP HD1  1 1 
        8 13944 2 1 24 TRP HE1  H  87.753  -1.710 -22.794 1.00 . B B . 41 TRP HE1  1 1 
        8 13945 2 1 24 TRP HE3  H  88.963   1.816 -19.016 1.00 . B B . 41 TRP HE3  1 1 
        8 13946 2 1 24 TRP HH2  H  91.328  -1.767 -19.276 1.00 . B B . 41 TRP HH2  1 1 
        8 13947 2 1 24 TRP HZ2  H  89.972  -2.524 -21.203 1.00 . B B . 41 TRP HZ2  1 1 
        8 13948 2 1 24 TRP HZ3  H  90.829   0.406 -18.190 1.00 . B B . 41 TRP HZ3  1 1 
        8 13949 2 1 24 TRP N    N  86.406   4.644 -21.777 1.00 . B B . 41 TRP N    1 1 
        8 13950 2 1 24 TRP NE1  N  87.780  -0.932 -22.199 1.00 . B B . 41 TRP NE1  1 1 
        8 13951 2 1 24 TRP O    O  86.481   2.108 -24.258 1.00 . B B . 41 TRP O    1 1 
        8 13952 2 1 25 THR C    C  84.475   3.230 -25.915 1.00 . B B . 42 THR C    1 1 
        8 13953 2 1 25 THR CA   C  83.869   2.891 -24.551 1.00 . B B . 42 THR CA   1 1 
        8 13954 2 1 25 THR CB   C  82.525   3.605 -24.400 1.00 . B B . 42 THR CB   1 1 
        8 13955 2 1 25 THR CG2  C  81.871   3.189 -23.081 1.00 . B B . 42 THR CG2  1 1 
        8 13956 2 1 25 THR H    H  84.439   3.860 -22.743 1.00 . B B . 42 THR H    1 1 
        8 13957 2 1 25 THR HA   H  83.697   1.827 -24.506 1.00 . B B . 42 THR HA   1 1 
        8 13958 2 1 25 THR HB   H  81.878   3.332 -25.218 1.00 . B B . 42 THR HB   1 1 
        8 13959 2 1 25 THR HG1  H  82.581   5.327 -25.302 1.00 . B B . 42 THR HG1  1 1 
        8 13960 2 1 25 THR HG21 H  81.690   2.123 -23.091 1.00 . B B . 42 THR HG21 1 1 
        8 13961 2 1 25 THR HG22 H  80.935   3.712 -22.961 1.00 . B B . 42 THR HG22 1 1 
        8 13962 2 1 25 THR HG23 H  82.529   3.433 -22.260 1.00 . B B . 42 THR HG23 1 1 
        8 13963 2 1 25 THR N    N  84.758   3.266 -23.455 1.00 . B B . 42 THR N    1 1 
        8 13964 2 1 25 THR O    O  84.339   2.460 -26.866 1.00 . B B . 42 THR O    1 1 
        8 13965 2 1 25 THR OG1  O  82.733   5.010 -24.409 1.00 . B B . 42 THR OG1  1 1 
        8 13966 2 1 26 ILE C    C  86.838   3.847 -27.710 1.00 . B B . 43 ILE C    1 1 
        8 13967 2 1 26 ILE CA   C  85.712   4.787 -27.277 1.00 . B B . 43 ILE CA   1 1 
        8 13968 2 1 26 ILE CB   C  86.264   6.209 -27.144 1.00 . B B . 43 ILE CB   1 1 
        8 13969 2 1 26 ILE CD1  C  83.897   7.052 -27.403 1.00 . B B . 43 ILE CD1  1 1 
        8 13970 2 1 26 ILE CG1  C  85.183   7.142 -26.572 1.00 . B B . 43 ILE CG1  1 1 
        8 13971 2 1 26 ILE CG2  C  86.711   6.718 -28.516 1.00 . B B . 43 ILE CG2  1 1 
        8 13972 2 1 26 ILE H    H  85.184   4.947 -25.227 1.00 . B B . 43 ILE H    1 1 
        8 13973 2 1 26 ILE HA   H  84.950   4.782 -28.041 1.00 . B B . 43 ILE HA   1 1 
        8 13974 2 1 26 ILE HB   H  87.114   6.196 -26.476 1.00 . B B . 43 ILE HB   1 1 
        8 13975 2 1 26 ILE HD11 H  84.141   6.967 -28.450 1.00 . B B . 43 ILE HD11 1 1 
        8 13976 2 1 26 ILE HD12 H  83.306   7.941 -27.244 1.00 . B B . 43 ILE HD12 1 1 
        8 13977 2 1 26 ILE HD13 H  83.330   6.185 -27.093 1.00 . B B . 43 ILE HD13 1 1 
        8 13978 2 1 26 ILE HG12 H  84.970   6.857 -25.552 1.00 . B B . 43 ILE HG12 1 1 
        8 13979 2 1 26 ILE HG13 H  85.546   8.159 -26.589 1.00 . B B . 43 ILE HG13 1 1 
        8 13980 2 1 26 ILE HG21 H  85.871   6.710 -29.195 1.00 . B B . 43 ILE HG21 1 1 
        8 13981 2 1 26 ILE HG22 H  87.491   6.078 -28.902 1.00 . B B . 43 ILE HG22 1 1 
        8 13982 2 1 26 ILE HG23 H  87.088   7.726 -28.421 1.00 . B B . 43 ILE HG23 1 1 
        8 13983 2 1 26 ILE N    N  85.114   4.364 -26.012 1.00 . B B . 43 ILE N    1 1 
        8 13984 2 1 26 ILE O    O  86.897   3.431 -28.867 1.00 . B B . 43 ILE O    1 1 
        8 13985 2 1 27 GLY C    C  88.399   1.392 -27.829 1.00 . B B . 44 GLY C    1 1 
        8 13986 2 1 27 GLY CA   C  88.853   2.660 -27.110 1.00 . B B . 44 GLY CA   1 1 
        8 13987 2 1 27 GLY H    H  87.639   3.910 -25.899 1.00 . B B . 44 GLY H    1 1 
        8 13988 2 1 27 GLY HA2  H  89.550   3.194 -27.740 1.00 . B B . 44 GLY HA2  1 1 
        8 13989 2 1 27 GLY HA3  H  89.347   2.384 -26.191 1.00 . B B . 44 GLY HA3  1 1 
        8 13990 2 1 27 GLY N    N  87.721   3.535 -26.801 1.00 . B B . 44 GLY N    1 1 
        8 13991 2 1 27 GLY O    O  89.148   0.814 -28.617 1.00 . B B . 44 GLY O    1 1 
        8 13992 2 1 28 HIS C    C  86.831  -0.212 -29.688 1.00 . B B . 45 HIS C    1 1 
        8 13993 2 1 28 HIS CA   C  86.649  -0.229 -28.171 1.00 . B B . 45 HIS CA   1 1 
        8 13994 2 1 28 HIS CB   C  85.162  -0.354 -27.836 1.00 . B B . 45 HIS CB   1 1 
        8 13995 2 1 28 HIS CD2  C  85.182  -2.975 -27.990 1.00 . B B . 45 HIS CD2  1 1 
        8 13996 2 1 28 HIS CE1  C  83.381  -3.239 -29.163 1.00 . B B . 45 HIS CE1  1 1 
        8 13997 2 1 28 HIS CG   C  84.677  -1.722 -28.229 1.00 . B B . 45 HIS CG   1 1 
        8 13998 2 1 28 HIS H    H  86.647   1.472 -26.918 1.00 . B B . 45 HIS H    1 1 
        8 13999 2 1 28 HIS HA   H  87.164  -1.088 -27.772 1.00 . B B . 45 HIS HA   1 1 
        8 14000 2 1 28 HIS HB2  H  85.021  -0.213 -26.773 1.00 . B B . 45 HIS HB2  1 1 
        8 14001 2 1 28 HIS HB3  H  84.606   0.396 -28.376 1.00 . B B . 45 HIS HB3  1 1 
        8 14002 2 1 28 HIS HD1  H  82.931  -1.212 -29.315 1.00 . B B . 45 HIS HD1  1 1 
        8 14003 2 1 28 HIS HD2  H  86.081  -3.187 -27.427 1.00 . B B . 45 HIS HD2  1 1 
        8 14004 2 1 28 HIS HE1  H  82.568  -3.688 -29.714 1.00 . B B . 45 HIS HE1  1 1 
        8 14005 2 1 28 HIS HE2  H  84.482  -4.903 -28.572 1.00 . B B . 45 HIS HE2  1 1 
        8 14006 2 1 28 HIS N    N  87.198   0.972 -27.554 1.00 . B B . 45 HIS N    1 1 
        8 14007 2 1 28 HIS ND1  N  83.527  -1.914 -28.979 1.00 . B B . 45 HIS ND1  1 1 
        8 14008 2 1 28 HIS NE2  N  84.362  -3.931 -28.580 1.00 . B B . 45 HIS NE2  1 1 
        8 14009 2 1 28 HIS O    O  86.868  -1.265 -30.326 1.00 . B B . 45 HIS O    1 1 
        8 14010 2 1 29 LEU C    C  88.117   0.148 -32.248 1.00 . B B . 46 LEU C    1 1 
        8 14011 2 1 29 LEU CA   C  87.032   1.078 -31.706 1.00 . B B . 46 LEU CA   1 1 
        8 14012 2 1 29 LEU CB   C  87.323   2.540 -32.099 1.00 . B B . 46 LEU CB   1 1 
        8 14013 2 1 29 LEU CD1  C  89.657   2.698 -33.124 1.00 . B B . 46 LEU CD1  1 1 
        8 14014 2 1 29 LEU CD2  C  88.914   4.382 -31.418 1.00 . B B . 46 LEU CD2  1 1 
        8 14015 2 1 29 LEU CG   C  88.812   2.908 -31.845 1.00 . B B . 46 LEU CG   1 1 
        8 14016 2 1 29 LEU H    H  86.831   1.766 -29.710 1.00 . B B . 46 LEU H    1 1 
        8 14017 2 1 29 LEU HA   H  86.090   0.793 -32.152 1.00 . B B . 46 LEU HA   1 1 
        8 14018 2 1 29 LEU HB2  H  87.091   2.676 -33.147 1.00 . B B . 46 LEU HB2  1 1 
        8 14019 2 1 29 LEU HB3  H  86.686   3.188 -31.513 1.00 . B B . 46 LEU HB3  1 1 
        8 14020 2 1 29 LEU HD11 H  90.667   2.437 -32.844 1.00 . B B . 46 LEU HD11 1 1 
        8 14021 2 1 29 LEU HD12 H  89.675   3.607 -33.710 1.00 . B B . 46 LEU HD12 1 1 
        8 14022 2 1 29 LEU HD13 H  89.236   1.903 -33.722 1.00 . B B . 46 LEU HD13 1 1 
        8 14023 2 1 29 LEU HD21 H  89.945   4.701 -31.474 1.00 . B B . 46 LEU HD21 1 1 
        8 14024 2 1 29 LEU HD22 H  88.558   4.490 -30.405 1.00 . B B . 46 LEU HD22 1 1 
        8 14025 2 1 29 LEU HD23 H  88.313   4.990 -32.078 1.00 . B B . 46 LEU HD23 1 1 
        8 14026 2 1 29 LEU HG   H  89.209   2.289 -31.053 1.00 . B B . 46 LEU HG   1 1 
        8 14027 2 1 29 LEU N    N  86.901   0.958 -30.258 1.00 . B B . 46 LEU N    1 1 
        8 14028 2 1 29 LEU O    O  87.962  -0.408 -33.334 1.00 . B B . 46 LEU O    1 1 
        8 14029 2 1 30 ASN C    C  89.736  -2.203 -32.483 1.00 . B B . 47 ASN C    1 1 
        8 14030 2 1 30 ASN CA   C  90.288  -0.861 -32.021 1.00 . B B . 47 ASN CA   1 1 
        8 14031 2 1 30 ASN CB   C  91.308  -1.092 -30.906 1.00 . B B . 47 ASN CB   1 1 
        8 14032 2 1 30 ASN CG   C  91.934   0.233 -30.490 1.00 . B B . 47 ASN CG   1 1 
        8 14033 2 1 30 ASN H    H  89.322   0.481 -30.694 1.00 . B B . 47 ASN H    1 1 
        8 14034 2 1 30 ASN HA   H  90.779  -0.375 -32.850 1.00 . B B . 47 ASN HA   1 1 
        8 14035 2 1 30 ASN HB2  H  90.815  -1.539 -30.054 1.00 . B B . 47 ASN HB2  1 1 
        8 14036 2 1 30 ASN HB3  H  92.081  -1.758 -31.260 1.00 . B B . 47 ASN HB3  1 1 
        8 14037 2 1 30 ASN HD21 H  91.518  -0.006 -28.563 1.00 . B B . 47 ASN HD21 1 1 
        8 14038 2 1 30 ASN HD22 H  92.325   1.434 -28.958 1.00 . B B . 47 ASN HD22 1 1 
        8 14039 2 1 30 ASN N    N  89.206  -0.007 -31.537 1.00 . B B . 47 ASN N    1 1 
        8 14040 2 1 30 ASN ND2  N  91.926   0.582 -29.233 1.00 . B B . 47 ASN ND2  1 1 
        8 14041 2 1 30 ASN O    O  90.009  -2.641 -33.601 1.00 . B B . 47 ASN O    1 1 
        8 14042 2 1 30 ASN OD1  O  92.447   0.970 -31.332 1.00 . B B . 47 ASN OD1  1 1 
        8 14043 2 1 31 GLN C    C  87.112  -3.871 -32.846 1.00 . B B . 48 GLN C    1 1 
        8 14044 2 1 31 GLN CA   C  88.361  -4.117 -32.002 1.00 . B B . 48 GLN CA   1 1 
        8 14045 2 1 31 GLN CB   C  88.005  -4.917 -30.738 1.00 . B B . 48 GLN CB   1 1 
        8 14046 2 1 31 GLN CD   C  87.284  -7.198 -29.975 1.00 . B B . 48 GLN CD   1 1 
        8 14047 2 1 31 GLN CG   C  88.022  -6.420 -31.056 1.00 . B B . 48 GLN CG   1 1 
        8 14048 2 1 31 GLN H    H  88.773  -2.433 -30.773 1.00 . B B . 48 GLN H    1 1 
        8 14049 2 1 31 GLN HA   H  89.073  -4.680 -32.592 1.00 . B B . 48 GLN HA   1 1 
        8 14050 2 1 31 GLN HB2  H  88.733  -4.707 -29.967 1.00 . B B . 48 GLN HB2  1 1 
        8 14051 2 1 31 GLN HB3  H  87.023  -4.634 -30.390 1.00 . B B . 48 GLN HB3  1 1 
        8 14052 2 1 31 GLN HE21 H  87.131  -8.846 -31.069 1.00 . B B . 48 GLN HE21 1 1 
        8 14053 2 1 31 GLN HE22 H  86.449  -8.940 -29.517 1.00 . B B . 48 GLN HE22 1 1 
        8 14054 2 1 31 GLN HG2  H  87.543  -6.591 -32.009 1.00 . B B . 48 GLN HG2  1 1 
        8 14055 2 1 31 GLN HG3  H  89.045  -6.762 -31.106 1.00 . B B . 48 GLN HG3  1 1 
        8 14056 2 1 31 GLN N    N  88.957  -2.834 -31.646 1.00 . B B . 48 GLN N    1 1 
        8 14057 2 1 31 GLN NE2  N  86.925  -8.430 -30.206 1.00 . B B . 48 GLN NE2  1 1 
        8 14058 2 1 31 GLN O    O  87.088  -2.941 -33.645 1.00 . B B . 48 GLN O    1 1 
        8 14059 2 1 31 GLN OE1  O  87.025  -6.668 -28.894 1.00 . B B . 48 GLN OE1  1 1 
        8 14060 2 1 32 ILE C    C  85.060  -4.349 -34.934 1.00 . B B . 49 ILE C    1 1 
        8 14061 2 1 32 ILE CA   C  84.842  -4.556 -33.421 1.00 . B B . 49 ILE CA   1 1 
        8 14062 2 1 32 ILE CB   C  83.975  -3.419 -32.830 1.00 . B B . 49 ILE CB   1 1 
        8 14063 2 1 32 ILE CD1  C  81.571  -2.716 -32.621 1.00 . B B . 49 ILE CD1  1 1 
        8 14064 2 1 32 ILE CG1  C  82.601  -3.392 -33.531 1.00 . B B . 49 ILE CG1  1 1 
        8 14065 2 1 32 ILE CG2  C  84.653  -2.047 -32.996 1.00 . B B . 49 ILE CG2  1 1 
        8 14066 2 1 32 ILE H    H  86.189  -5.419 -32.004 1.00 . B B . 49 ILE H    1 1 
        8 14067 2 1 32 ILE HA   H  84.287  -5.480 -33.304 1.00 . B B . 49 ILE HA   1 1 
        8 14068 2 1 32 ILE HB   H  83.831  -3.609 -31.775 1.00 . B B . 49 ILE HB   1 1 
        8 14069 2 1 32 ILE HD11 H  81.425  -3.318 -31.736 1.00 . B B . 49 ILE HD11 1 1 
        8 14070 2 1 32 ILE HD12 H  80.634  -2.618 -33.149 1.00 . B B . 49 ILE HD12 1 1 
        8 14071 2 1 32 ILE HD13 H  81.928  -1.737 -32.337 1.00 . B B . 49 ILE HD13 1 1 
        8 14072 2 1 32 ILE HG12 H  82.674  -2.839 -34.456 1.00 . B B . 49 ILE HG12 1 1 
        8 14073 2 1 32 ILE HG13 H  82.277  -4.401 -33.742 1.00 . B B . 49 ILE HG13 1 1 
        8 14074 2 1 32 ILE HG21 H  85.462  -1.953 -32.288 1.00 . B B . 49 ILE HG21 1 1 
        8 14075 2 1 32 ILE HG22 H  83.929  -1.267 -32.809 1.00 . B B . 49 ILE HG22 1 1 
        8 14076 2 1 32 ILE HG23 H  85.033  -1.943 -34.000 1.00 . B B . 49 ILE HG23 1 1 
        8 14077 2 1 32 ILE N    N  86.106  -4.688 -32.666 1.00 . B B . 49 ILE N    1 1 
        8 14078 2 1 32 ILE O    O  84.090  -4.221 -35.680 1.00 . B B . 49 ILE O    1 1 
        8 14079 2 1 33 LYS C    C  88.093  -4.347 -37.038 1.00 . B B . 50 LYS C    1 1 
        8 14080 2 1 33 LYS CA   C  86.592  -4.187 -36.802 1.00 . B B . 50 LYS CA   1 1 
        8 14081 2 1 33 LYS CB   C  86.125  -2.810 -37.308 1.00 . B B . 50 LYS CB   1 1 
        8 14082 2 1 33 LYS CD   C  86.408  -0.338 -37.086 1.00 . B B . 50 LYS CD   1 1 
        8 14083 2 1 33 LYS CE   C  87.308   0.774 -36.545 1.00 . B B . 50 LYS CE   1 1 
        8 14084 2 1 33 LYS CG   C  87.022  -1.699 -36.752 1.00 . B B . 50 LYS CG   1 1 
        8 14085 2 1 33 LYS H    H  87.034  -4.480 -34.761 1.00 . B B . 50 LYS H    1 1 
        8 14086 2 1 33 LYS HA   H  86.070  -4.954 -37.354 1.00 . B B . 50 LYS HA   1 1 
        8 14087 2 1 33 LYS HB2  H  86.168  -2.797 -38.387 1.00 . B B . 50 LYS HB2  1 1 
        8 14088 2 1 33 LYS HB3  H  85.108  -2.635 -36.995 1.00 . B B . 50 LYS HB3  1 1 
        8 14089 2 1 33 LYS HD2  H  86.316  -0.239 -38.159 1.00 . B B . 50 LYS HD2  1 1 
        8 14090 2 1 33 LYS HD3  H  85.431  -0.261 -36.632 1.00 . B B . 50 LYS HD3  1 1 
        8 14091 2 1 33 LYS HE2  H  86.857   1.734 -36.749 1.00 . B B . 50 LYS HE2  1 1 
        8 14092 2 1 33 LYS HE3  H  87.428   0.652 -35.478 1.00 . B B . 50 LYS HE3  1 1 
        8 14093 2 1 33 LYS HG2  H  87.103  -1.802 -35.681 1.00 . B B . 50 LYS HG2  1 1 
        8 14094 2 1 33 LYS HG3  H  88.002  -1.765 -37.197 1.00 . B B . 50 LYS HG3  1 1 
        8 14095 2 1 33 LYS HZ1  H  88.757   1.514 -37.843 1.00 . B B . 50 LYS HZ1  1 1 
        8 14096 2 1 33 LYS HZ2  H  88.702  -0.182 -37.759 1.00 . B B . 50 LYS HZ2  1 1 
        8 14097 2 1 33 LYS HZ3  H  89.388   0.712 -36.487 1.00 . B B . 50 LYS HZ3  1 1 
        8 14098 2 1 33 LYS N    N  86.293  -4.349 -35.382 1.00 . B B . 50 LYS N    1 1 
        8 14099 2 1 33 LYS NZ   N  88.640   0.699 -37.209 1.00 . B B . 50 LYS NZ   1 1 
        8 14100 2 1 33 LYS O    O  88.905  -3.758 -36.325 1.00 . B B . 50 LYS O    1 1 
        8 14101 2 1 34 ARG C    C  90.029  -6.003 -39.693 1.00 . B B . 51 ARG C    1 1 
        8 14102 2 1 34 ARG CA   C  89.862  -5.362 -38.318 1.00 . B B . 51 ARG CA   1 1 
        8 14103 2 1 34 ARG CB   C  90.491  -6.265 -37.254 1.00 . B B . 51 ARG CB   1 1 
        8 14104 2 1 34 ARG CD   C  92.650  -7.014 -36.237 1.00 . B B . 51 ARG CD   1 1 
        8 14105 2 1 34 ARG CG   C  92.016  -6.212 -37.375 1.00 . B B . 51 ARG CG   1 1 
        8 14106 2 1 34 ARG CZ   C  93.029  -5.259 -34.633 1.00 . B B . 51 ARG CZ   1 1 
        8 14107 2 1 34 ARG H    H  87.764  -5.588 -38.548 1.00 . B B . 51 ARG H    1 1 
        8 14108 2 1 34 ARG HA   H  90.375  -4.411 -38.312 1.00 . B B . 51 ARG HA   1 1 
        8 14109 2 1 34 ARG HB2  H  90.194  -5.928 -36.272 1.00 . B B . 51 ARG HB2  1 1 
        8 14110 2 1 34 ARG HB3  H  90.157  -7.280 -37.404 1.00 . B B . 51 ARG HB3  1 1 
        8 14111 2 1 34 ARG HD2  H  92.223  -8.006 -36.216 1.00 . B B . 51 ARG HD2  1 1 
        8 14112 2 1 34 ARG HD3  H  93.715  -7.087 -36.402 1.00 . B B . 51 ARG HD3  1 1 
        8 14113 2 1 34 ARG HE   H  91.753  -6.744 -34.334 1.00 . B B . 51 ARG HE   1 1 
        8 14114 2 1 34 ARG HG2  H  92.317  -6.633 -38.324 1.00 . B B . 51 ARG HG2  1 1 
        8 14115 2 1 34 ARG HG3  H  92.348  -5.185 -37.315 1.00 . B B . 51 ARG HG3  1 1 
        8 14116 2 1 34 ARG HH11 H  94.073  -5.171 -36.338 1.00 . B B . 51 ARG HH11 1 1 
        8 14117 2 1 34 ARG HH12 H  94.372  -3.891 -35.210 1.00 . B B . 51 ARG HH12 1 1 
        8 14118 2 1 34 ARG HH21 H  92.130  -5.089 -32.852 1.00 . B B . 51 ARG HH21 1 1 
        8 14119 2 1 34 ARG HH22 H  93.273  -3.845 -33.235 1.00 . B B . 51 ARG HH22 1 1 
        8 14120 2 1 34 ARG N    N  88.451  -5.137 -38.014 1.00 . B B . 51 ARG N    1 1 
        8 14121 2 1 34 ARG NE   N  92.402  -6.356 -34.958 1.00 . B B . 51 ARG NE   1 1 
        8 14122 2 1 34 ARG NH1  N  93.892  -4.732 -35.458 1.00 . B B . 51 ARG NH1  1 1 
        8 14123 2 1 34 ARG NH2  N  92.792  -4.687 -33.484 1.00 . B B . 51 ARG NH2  1 1 
        8 14124 2 1 34 ARG O    O  89.471  -7.067 -39.966 1.00 . B B . 51 ARG O    1 1 
        8 14125 2 1 35 GLY C    C  89.750  -5.869 -42.706 1.00 . B B . 52 GLY C    1 1 
        8 14126 2 1 35 GLY CA   C  91.032  -5.877 -41.881 1.00 . B B . 52 GLY CA   1 1 
        8 14127 2 1 35 GLY H    H  91.212  -4.521 -40.263 1.00 . B B . 52 GLY H    1 1 
        8 14128 2 1 35 GLY HA2  H  91.774  -5.260 -42.368 1.00 . B B . 52 GLY HA2  1 1 
        8 14129 2 1 35 GLY HA3  H  91.401  -6.889 -41.812 1.00 . B B . 52 GLY HA3  1 1 
        8 14130 2 1 35 GLY N    N  90.792  -5.362 -40.538 1.00 . B B . 52 GLY N    1 1 
        8 14131 3 1  6 SER C    C  93.665   7.868   9.585 1.00 . C C . 23 SER C    1 1 
        8 14132 3 1  6 SER CA   C  93.741   8.998  10.606 1.00 . C C . 23 SER CA   1 1 
        8 14133 3 1  6 SER CB   C  92.359   9.249  11.212 1.00 . C C . 23 SER CB   1 1 
        8 14134 3 1  6 SER HA   H  94.431   8.726  11.391 1.00 . C C . 23 SER HA   1 1 
        8 14135 3 1  6 SER HB2  H  92.447   9.923  12.049 1.00 . C C . 23 SER HB2  1 1 
        8 14136 3 1  6 SER HB3  H  91.714   9.691  10.463 1.00 . C C . 23 SER HB3  1 1 
        8 14137 3 1  6 SER HG   H  91.115   8.213  12.292 1.00 . C C . 23 SER HG   1 1 
        8 14138 3 1  6 SER N    N  94.219  10.239   9.936 1.00 . C C . 23 SER N    1 1 
        8 14139 3 1  6 SER O    O  93.773   6.693   9.935 1.00 . C C . 23 SER O    1 1 
        8 14140 3 1  6 SER OG   O  91.811   8.017  11.661 1.00 . C C . 23 SER OG   1 1 
        8 14141 3 1  7 ASP C    C  93.648   7.906   5.912 1.00 . C C . 24 ASP C    1 1 
        8 14142 3 1  7 ASP CA   C  93.407   7.243   7.268 1.00 . C C . 24 ASP CA   1 1 
        8 14143 3 1  7 ASP CB   C  92.029   6.577   7.272 1.00 . C C . 24 ASP CB   1 1 
        8 14144 3 1  7 ASP CG   C  91.917   5.610   8.446 1.00 . C C . 24 ASP CG   1 1 
        8 14145 3 1  7 ASP H    H  93.419   9.182   8.125 1.00 . C C . 24 ASP H    1 1 
        8 14146 3 1  7 ASP HA   H  94.161   6.485   7.427 1.00 . C C . 24 ASP HA   1 1 
        8 14147 3 1  7 ASP HB2  H  91.265   7.336   7.359 1.00 . C C . 24 ASP HB2  1 1 
        8 14148 3 1  7 ASP HB3  H  91.890   6.034   6.348 1.00 . C C . 24 ASP HB3  1 1 
        8 14149 3 1  7 ASP N    N  93.491   8.229   8.341 1.00 . C C . 24 ASP N    1 1 
        8 14150 3 1  7 ASP O    O  92.793   7.857   5.027 1.00 . C C . 24 ASP O    1 1 
        8 14151 3 1  7 ASP OD1  O  92.624   4.616   8.440 1.00 . C C . 24 ASP OD1  1 1 
        8 14152 3 1  7 ASP OD2  O  91.125   5.878   9.334 1.00 . C C . 24 ASP OD2  1 1 
        8 14153 3 1  8 PRO C    C  95.545   8.220   3.367 1.00 . C C . 25 PRO C    1 1 
        8 14154 3 1  8 PRO CA   C  95.149   9.211   4.462 1.00 . C C . 25 PRO CA   1 1 
        8 14155 3 1  8 PRO CB   C  96.333  10.096   4.870 1.00 . C C . 25 PRO CB   1 1 
        8 14156 3 1  8 PRO CD   C  95.867   8.630   6.739 1.00 . C C . 25 PRO CD   1 1 
        8 14157 3 1  8 PRO CG   C  96.992   9.353   5.988 1.00 . C C . 25 PRO CG   1 1 
        8 14158 3 1  8 PRO HA   H  94.332   9.830   4.128 1.00 . C C . 25 PRO HA   1 1 
        8 14159 3 1  8 PRO HB2  H  97.016  10.226   4.038 1.00 . C C . 25 PRO HB2  1 1 
        8 14160 3 1  8 PRO HB3  H  95.982  11.056   5.220 1.00 . C C . 25 PRO HB3  1 1 
        8 14161 3 1  8 PRO HD2  H  96.192   7.649   7.060 1.00 . C C . 25 PRO HD2  1 1 
        8 14162 3 1  8 PRO HD3  H  95.534   9.217   7.582 1.00 . C C . 25 PRO HD3  1 1 
        8 14163 3 1  8 PRO HG2  H  97.700   8.635   5.589 1.00 . C C . 25 PRO HG2  1 1 
        8 14164 3 1  8 PRO HG3  H  97.495  10.039   6.653 1.00 . C C . 25 PRO HG3  1 1 
        8 14165 3 1  8 PRO N    N  94.788   8.521   5.737 1.00 . C C . 25 PRO N    1 1 
        8 14166 3 1  8 PRO O    O  96.015   8.615   2.299 1.00 . C C . 25 PRO O    1 1 
        8 14167 3 1  9 LEU C    C  94.739   5.948   1.483 1.00 . C C . 26 LEU C    1 1 
        8 14168 3 1  9 LEU CA   C  95.699   5.918   2.671 1.00 . C C . 26 LEU CA   1 1 
        8 14169 3 1  9 LEU CB   C  95.648   4.544   3.353 1.00 . C C . 26 LEU CB   1 1 
        8 14170 3 1  9 LEU CD1  C  97.158   3.660   1.542 1.00 . C C . 26 LEU CD1  1 1 
        8 14171 3 1  9 LEU CD2  C  95.959   2.081   3.071 1.00 . C C . 26 LEU CD2  1 1 
        8 14172 3 1  9 LEU CG   C  95.863   3.419   2.328 1.00 . C C . 26 LEU CG   1 1 
        8 14173 3 1  9 LEU H    H  94.977   6.705   4.504 1.00 . C C . 26 LEU H    1 1 
        8 14174 3 1  9 LEU HA   H  96.701   6.096   2.315 1.00 . C C . 26 LEU HA   1 1 
        8 14175 3 1  9 LEU HB2  H  96.420   4.492   4.106 1.00 . C C . 26 LEU HB2  1 1 
        8 14176 3 1  9 LEU HB3  H  94.683   4.416   3.823 1.00 . C C . 26 LEU HB3  1 1 
        8 14177 3 1  9 LEU HD11 H  96.975   4.384   0.761 1.00 . C C . 26 LEU HD11 1 1 
        8 14178 3 1  9 LEU HD12 H  97.492   2.733   1.096 1.00 . C C . 26 LEU HD12 1 1 
        8 14179 3 1  9 LEU HD13 H  97.922   4.034   2.207 1.00 . C C . 26 LEU HD13 1 1 
        8 14180 3 1  9 LEU HD21 H  96.262   1.307   2.382 1.00 . C C . 26 LEU HD21 1 1 
        8 14181 3 1  9 LEU HD22 H  94.995   1.832   3.491 1.00 . C C . 26 LEU HD22 1 1 
        8 14182 3 1  9 LEU HD23 H  96.688   2.162   3.865 1.00 . C C . 26 LEU HD23 1 1 
        8 14183 3 1  9 LEU HG   H  95.028   3.387   1.644 1.00 . C C . 26 LEU HG   1 1 
        8 14184 3 1  9 LEU N    N  95.358   6.958   3.637 1.00 . C C . 26 LEU N    1 1 
        8 14185 3 1  9 LEU O    O  95.161   5.852   0.330 1.00 . C C . 26 LEU O    1 1 
        8 14186 3 1 10 VAL C    C  92.521   7.412  -0.074 1.00 . C C . 27 VAL C    1 1 
        8 14187 3 1 10 VAL CA   C  92.456   6.109   0.719 1.00 . C C . 27 VAL CA   1 1 
        8 14188 3 1 10 VAL CB   C  91.068   5.958   1.343 1.00 . C C . 27 VAL CB   1 1 
        8 14189 3 1 10 VAL CG1  C  90.024   5.802   0.236 1.00 . C C . 27 VAL CG1  1 1 
        8 14190 3 1 10 VAL CG2  C  91.047   4.721   2.243 1.00 . C C . 27 VAL CG2  1 1 
        8 14191 3 1 10 VAL H    H  93.194   6.148   2.704 1.00 . C C . 27 VAL H    1 1 
        8 14192 3 1 10 VAL HA   H  92.623   5.283   0.045 1.00 . C C . 27 VAL HA   1 1 
        8 14193 3 1 10 VAL HB   H  90.840   6.837   1.929 1.00 . C C . 27 VAL HB   1 1 
        8 14194 3 1 10 VAL HG11 H  90.040   6.673  -0.402 1.00 . C C . 27 VAL HG11 1 1 
        8 14195 3 1 10 VAL HG12 H  89.044   5.697   0.678 1.00 . C C . 27 VAL HG12 1 1 
        8 14196 3 1 10 VAL HG13 H  90.250   4.922  -0.350 1.00 . C C . 27 VAL HG13 1 1 
        8 14197 3 1 10 VAL HG21 H  91.653   4.901   3.117 1.00 . C C . 27 VAL HG21 1 1 
        8 14198 3 1 10 VAL HG22 H  91.440   3.873   1.700 1.00 . C C . 27 VAL HG22 1 1 
        8 14199 3 1 10 VAL HG23 H  90.031   4.513   2.546 1.00 . C C . 27 VAL HG23 1 1 
        8 14200 3 1 10 VAL N    N  93.473   6.073   1.767 1.00 . C C . 27 VAL N    1 1 
        8 14201 3 1 10 VAL O    O  92.344   7.418  -1.292 1.00 . C C . 27 VAL O    1 1 
        8 14202 3 1 11 VAL C    C  94.082   9.913  -0.904 1.00 . C C . 28 VAL C    1 1 
        8 14203 3 1 11 VAL CA   C  92.834   9.801  -0.033 1.00 . C C . 28 VAL CA   1 1 
        8 14204 3 1 11 VAL CB   C  92.844  10.903   1.027 1.00 . C C . 28 VAL CB   1 1 
        8 14205 3 1 11 VAL CG1  C  92.645  12.260   0.351 1.00 . C C . 28 VAL CG1  1 1 
        8 14206 3 1 11 VAL CG2  C  91.710  10.661   2.025 1.00 . C C . 28 VAL CG2  1 1 
        8 14207 3 1 11 VAL H    H  92.893   8.426   1.582 1.00 . C C . 28 VAL H    1 1 
        8 14208 3 1 11 VAL HA   H  91.962   9.930  -0.656 1.00 . C C . 28 VAL HA   1 1 
        8 14209 3 1 11 VAL HB   H  93.791  10.896   1.545 1.00 . C C . 28 VAL HB   1 1 
        8 14210 3 1 11 VAL HG11 H  92.613  13.034   1.103 1.00 . C C . 28 VAL HG11 1 1 
        8 14211 3 1 11 VAL HG12 H  91.716  12.254  -0.201 1.00 . C C . 28 VAL HG12 1 1 
        8 14212 3 1 11 VAL HG13 H  93.464  12.449  -0.326 1.00 . C C . 28 VAL HG13 1 1 
        8 14213 3 1 11 VAL HG21 H  91.967   9.831   2.667 1.00 . C C . 28 VAL HG21 1 1 
        8 14214 3 1 11 VAL HG22 H  90.801  10.434   1.489 1.00 . C C . 28 VAL HG22 1 1 
        8 14215 3 1 11 VAL HG23 H  91.563  11.548   2.625 1.00 . C C . 28 VAL HG23 1 1 
        8 14216 3 1 11 VAL N    N  92.760   8.495   0.614 1.00 . C C . 28 VAL N    1 1 
        8 14217 3 1 11 VAL O    O  94.021  10.405  -2.031 1.00 . C C . 28 VAL O    1 1 
        8 14218 3 1 12 ALA C    C  96.384   8.728  -2.407 1.00 . C C . 29 ALA C    1 1 
        8 14219 3 1 12 ALA CA   C  96.454   9.538  -1.116 1.00 . C C . 29 ALA CA   1 1 
        8 14220 3 1 12 ALA CB   C  97.594   9.013  -0.242 1.00 . C C . 29 ALA CB   1 1 
        8 14221 3 1 12 ALA H    H  95.179   9.102   0.526 1.00 . C C . 29 ALA H    1 1 
        8 14222 3 1 12 ALA HA   H  96.656  10.569  -1.366 1.00 . C C . 29 ALA HA   1 1 
        8 14223 3 1 12 ALA HB1  H  97.366   8.008   0.082 1.00 . C C . 29 ALA HB1  1 1 
        8 14224 3 1 12 ALA HB2  H  97.710   9.652   0.621 1.00 . C C . 29 ALA HB2  1 1 
        8 14225 3 1 12 ALA HB3  H  98.511   9.009  -0.813 1.00 . C C . 29 ALA HB3  1 1 
        8 14226 3 1 12 ALA N    N  95.192   9.473  -0.380 1.00 . C C . 29 ALA N    1 1 
        8 14227 3 1 12 ALA O    O  96.916   9.145  -3.434 1.00 . C C . 29 ALA O    1 1 
        8 14228 3 1 13 ALA C    C  94.839   7.445  -4.634 1.00 . C C . 30 ALA C    1 1 
        8 14229 3 1 13 ALA CA   C  95.623   6.738  -3.529 1.00 . C C . 30 ALA CA   1 1 
        8 14230 3 1 13 ALA CB   C  94.915   5.434  -3.154 1.00 . C C . 30 ALA CB   1 1 
        8 14231 3 1 13 ALA H    H  95.341   7.308  -1.504 1.00 . C C . 30 ALA H    1 1 
        8 14232 3 1 13 ALA HA   H  96.611   6.505  -3.896 1.00 . C C . 30 ALA HA   1 1 
        8 14233 3 1 13 ALA HB1  H  94.875   4.785  -4.016 1.00 . C C . 30 ALA HB1  1 1 
        8 14234 3 1 13 ALA HB2  H  93.911   5.653  -2.820 1.00 . C C . 30 ALA HB2  1 1 
        8 14235 3 1 13 ALA HB3  H  95.460   4.945  -2.360 1.00 . C C . 30 ALA HB3  1 1 
        8 14236 3 1 13 ALA N    N  95.745   7.593  -2.352 1.00 . C C . 30 ALA N    1 1 
        8 14237 3 1 13 ALA O    O  95.053   7.197  -5.821 1.00 . C C . 30 ALA O    1 1 
        8 14238 3 1 14 SER C    C  93.973   9.699  -6.271 1.00 . C C . 31 SER C    1 1 
        8 14239 3 1 14 SER CA   C  93.116   9.038  -5.191 1.00 . C C . 31 SER CA   1 1 
        8 14240 3 1 14 SER CB   C  92.303  10.105  -4.457 1.00 . C C . 31 SER CB   1 1 
        8 14241 3 1 14 SER H    H  93.818   8.444  -3.275 1.00 . C C . 31 SER H    1 1 
        8 14242 3 1 14 SER HA   H  92.433   8.349  -5.663 1.00 . C C . 31 SER HA   1 1 
        8 14243 3 1 14 SER HB2  H  91.908   9.693  -3.543 1.00 . C C . 31 SER HB2  1 1 
        8 14244 3 1 14 SER HB3  H  92.943  10.945  -4.223 1.00 . C C . 31 SER HB3  1 1 
        8 14245 3 1 14 SER HG   H  90.916  11.373  -4.957 1.00 . C C . 31 SER HG   1 1 
        8 14246 3 1 14 SER N    N  93.941   8.303  -4.237 1.00 . C C . 31 SER N    1 1 
        8 14247 3 1 14 SER O    O  93.553   9.818  -7.422 1.00 . C C . 31 SER O    1 1 
        8 14248 3 1 14 SER OG   O  91.226  10.526  -5.285 1.00 . C C . 31 SER OG   1 1 
        8 14249 3 1 15 ILE C    C  96.273   9.939  -8.091 1.00 . C C . 32 ILE C    1 1 
        8 14250 3 1 15 ILE CA   C  96.049  10.791  -6.840 1.00 . C C . 32 ILE CA   1 1 
        8 14251 3 1 15 ILE CB   C  97.396  11.067  -6.157 1.00 . C C . 32 ILE CB   1 1 
        8 14252 3 1 15 ILE CD1  C  97.582  13.437  -7.036 1.00 . C C . 32 ILE CD1  1 1 
        8 14253 3 1 15 ILE CG1  C  98.226  12.040  -7.014 1.00 . C C . 32 ILE CG1  1 1 
        8 14254 3 1 15 ILE CG2  C  98.174   9.753  -5.986 1.00 . C C . 32 ILE CG2  1 1 
        8 14255 3 1 15 ILE H    H  95.425  10.018  -4.963 1.00 . C C . 32 ILE H    1 1 
        8 14256 3 1 15 ILE HA   H  95.611  11.732  -7.134 1.00 . C C . 32 ILE HA   1 1 
        8 14257 3 1 15 ILE HB   H  97.221  11.501  -5.183 1.00 . C C . 32 ILE HB   1 1 
        8 14258 3 1 15 ILE HD11 H  97.030  13.609  -6.123 1.00 . C C . 32 ILE HD11 1 1 
        8 14259 3 1 15 ILE HD12 H  96.912  13.511  -7.880 1.00 . C C . 32 ILE HD12 1 1 
        8 14260 3 1 15 ILE HD13 H  98.356  14.183  -7.131 1.00 . C C . 32 ILE HD13 1 1 
        8 14261 3 1 15 ILE HG12 H  99.222  12.115  -6.601 1.00 . C C . 32 ILE HG12 1 1 
        8 14262 3 1 15 ILE HG13 H  98.287  11.662  -8.023 1.00 . C C . 32 ILE HG13 1 1 
        8 14263 3 1 15 ILE HG21 H  98.928   9.877  -5.223 1.00 . C C . 32 ILE HG21 1 1 
        8 14264 3 1 15 ILE HG22 H  98.649   9.486  -6.920 1.00 . C C . 32 ILE HG22 1 1 
        8 14265 3 1 15 ILE HG23 H  97.494   8.965  -5.694 1.00 . C C . 32 ILE HG23 1 1 
        8 14266 3 1 15 ILE N    N  95.146  10.130  -5.897 1.00 . C C . 32 ILE N    1 1 
        8 14267 3 1 15 ILE O    O  96.520  10.464  -9.176 1.00 . C C . 32 ILE O    1 1 
        8 14268 3 1 16 ILE C    C  95.272   7.798 -10.045 1.00 . C C . 33 ILE C    1 1 
        8 14269 3 1 16 ILE CA   C  96.423   7.725  -9.039 1.00 . C C . 33 ILE CA   1 1 
        8 14270 3 1 16 ILE CB   C  96.573   6.285  -8.502 1.00 . C C . 33 ILE CB   1 1 
        8 14271 3 1 16 ILE CD1  C  98.113   4.792  -7.166 1.00 . C C . 33 ILE CD1  1 1 
        8 14272 3 1 16 ILE CG1  C  97.716   6.243  -7.464 1.00 . C C . 33 ILE CG1  1 1 
        8 14273 3 1 16 ILE CG2  C  96.897   5.316  -9.656 1.00 . C C . 33 ILE CG2  1 1 
        8 14274 3 1 16 ILE H    H  96.019   8.288  -7.039 1.00 . C C . 33 ILE H    1 1 
        8 14275 3 1 16 ILE HA   H  97.338   8.000  -9.542 1.00 . C C . 33 ILE HA   1 1 
        8 14276 3 1 16 ILE HB   H  95.649   5.984  -8.030 1.00 . C C . 33 ILE HB   1 1 
        8 14277 3 1 16 ILE HD11 H  98.732   4.417  -7.967 1.00 . C C . 33 ILE HD11 1 1 
        8 14278 3 1 16 ILE HD12 H  97.222   4.185  -7.085 1.00 . C C . 33 ILE HD12 1 1 
        8 14279 3 1 16 ILE HD13 H  98.662   4.752  -6.237 1.00 . C C . 33 ILE HD13 1 1 
        8 14280 3 1 16 ILE HG12 H  98.570   6.776  -7.851 1.00 . C C . 33 ILE HG12 1 1 
        8 14281 3 1 16 ILE HG13 H  97.395   6.708  -6.546 1.00 . C C . 33 ILE HG13 1 1 
        8 14282 3 1 16 ILE HG21 H  97.923   5.452  -9.961 1.00 . C C . 33 ILE HG21 1 1 
        8 14283 3 1 16 ILE HG22 H  96.247   5.504 -10.495 1.00 . C C . 33 ILE HG22 1 1 
        8 14284 3 1 16 ILE HG23 H  96.757   4.299  -9.321 1.00 . C C . 33 ILE HG23 1 1 
        8 14285 3 1 16 ILE N    N  96.206   8.647  -7.927 1.00 . C C . 33 ILE N    1 1 
        8 14286 3 1 16 ILE O    O  95.474   7.591 -11.242 1.00 . C C . 33 ILE O    1 1 
        8 14287 3 1 17 GLY C    C  92.991   9.322 -11.408 1.00 . C C . 34 GLY C    1 1 
        8 14288 3 1 17 GLY CA   C  92.925   8.135 -10.447 1.00 . C C . 34 GLY CA   1 1 
        8 14289 3 1 17 GLY H    H  93.975   8.216  -8.606 1.00 . C C . 34 GLY H    1 1 
        8 14290 3 1 17 GLY HA2  H  92.875   7.227 -11.026 1.00 . C C . 34 GLY HA2  1 1 
        8 14291 3 1 17 GLY HA3  H  92.033   8.220  -9.845 1.00 . C C . 34 GLY HA3  1 1 
        8 14292 3 1 17 GLY N    N  94.089   8.068  -9.568 1.00 . C C . 34 GLY N    1 1 
        8 14293 3 1 17 GLY O    O  92.749   9.171 -12.605 1.00 . C C . 34 GLY O    1 1 
        8 14294 3 1 18 ILE C    C  94.578  11.598 -12.674 1.00 . C C . 35 ILE C    1 1 
        8 14295 3 1 18 ILE CA   C  93.380  11.669 -11.730 1.00 . C C . 35 ILE CA   1 1 
        8 14296 3 1 18 ILE CB   C  93.493  12.920 -10.854 1.00 . C C . 35 ILE CB   1 1 
        8 14297 3 1 18 ILE CD1  C  93.374  15.419 -10.932 1.00 . C C . 35 ILE CD1  1 1 
        8 14298 3 1 18 ILE CG1  C  93.642  14.154 -11.749 1.00 . C C . 35 ILE CG1  1 1 
        8 14299 3 1 18 ILE CG2  C  94.716  12.797  -9.942 1.00 . C C . 35 ILE CG2  1 1 
        8 14300 3 1 18 ILE H    H  93.481  10.543  -9.933 1.00 . C C . 35 ILE H    1 1 
        8 14301 3 1 18 ILE HA   H  92.476  11.741 -12.319 1.00 . C C . 35 ILE HA   1 1 
        8 14302 3 1 18 ILE HB   H  92.603  13.016 -10.250 1.00 . C C . 35 ILE HB   1 1 
        8 14303 3 1 18 ILE HD11 H  93.536  16.288 -11.551 1.00 . C C . 35 ILE HD11 1 1 
        8 14304 3 1 18 ILE HD12 H  94.045  15.449 -10.086 1.00 . C C . 35 ILE HD12 1 1 
        8 14305 3 1 18 ILE HD13 H  92.353  15.410 -10.581 1.00 . C C . 35 ILE HD13 1 1 
        8 14306 3 1 18 ILE HG12 H  94.645  14.190 -12.149 1.00 . C C . 35 ILE HG12 1 1 
        8 14307 3 1 18 ILE HG13 H  92.933  14.098 -12.562 1.00 . C C . 35 ILE HG13 1 1 
        8 14308 3 1 18 ILE HG21 H  94.619  11.913  -9.331 1.00 . C C . 35 ILE HG21 1 1 
        8 14309 3 1 18 ILE HG22 H  94.781  13.668  -9.307 1.00 . C C . 35 ILE HG22 1 1 
        8 14310 3 1 18 ILE HG23 H  95.609  12.723 -10.544 1.00 . C C . 35 ILE HG23 1 1 
        8 14311 3 1 18 ILE N    N  93.301  10.475 -10.893 1.00 . C C . 35 ILE N    1 1 
        8 14312 3 1 18 ILE O    O  94.554  12.169 -13.763 1.00 . C C . 35 ILE O    1 1 
        8 14313 3 1 19 LEU C    C  96.564  10.079 -14.378 1.00 . C C . 36 LEU C    1 1 
        8 14314 3 1 19 LEU CA   C  96.821  10.806 -13.054 1.00 . C C . 36 LEU CA   1 1 
        8 14315 3 1 19 LEU CB   C  97.895  10.062 -12.248 1.00 . C C . 36 LEU CB   1 1 
        8 14316 3 1 19 LEU CD1  C  99.636  11.104 -13.740 1.00 . C C . 36 LEU CD1  1 1 
        8 14317 3 1 19 LEU CD2  C 100.241   9.211 -12.221 1.00 . C C . 36 LEU CD2  1 1 
        8 14318 3 1 19 LEU CG   C  99.139   9.797 -13.109 1.00 . C C . 36 LEU CG   1 1 
        8 14319 3 1 19 LEU H    H  95.581  10.499 -11.365 1.00 . C C . 36 LEU H    1 1 
        8 14320 3 1 19 LEU HA   H  97.181  11.799 -13.270 1.00 . C C . 36 LEU HA   1 1 
        8 14321 3 1 19 LEU HB2  H  98.175  10.661 -11.394 1.00 . C C . 36 LEU HB2  1 1 
        8 14322 3 1 19 LEU HB3  H  97.493   9.121 -11.905 1.00 . C C . 36 LEU HB3  1 1 
        8 14323 3 1 19 LEU HD11 H 100.668  10.993 -14.043 1.00 . C C . 36 LEU HD11 1 1 
        8 14324 3 1 19 LEU HD12 H  99.558  11.906 -13.022 1.00 . C C . 36 LEU HD12 1 1 
        8 14325 3 1 19 LEU HD13 H  99.034  11.336 -14.605 1.00 . C C . 36 LEU HD13 1 1 
        8 14326 3 1 19 LEU HD21 H 100.381   9.845 -11.357 1.00 . C C . 36 LEU HD21 1 1 
        8 14327 3 1 19 LEU HD22 H 101.164   9.157 -12.779 1.00 . C C . 36 LEU HD22 1 1 
        8 14328 3 1 19 LEU HD23 H  99.956   8.220 -11.898 1.00 . C C . 36 LEU HD23 1 1 
        8 14329 3 1 19 LEU HG   H  98.896   9.091 -13.889 1.00 . C C . 36 LEU HG   1 1 
        8 14330 3 1 19 LEU N    N  95.610  10.924 -12.249 1.00 . C C . 36 LEU N    1 1 
        8 14331 3 1 19 LEU O    O  96.985  10.548 -15.435 1.00 . C C . 36 LEU O    1 1 
        8 14332 3 1 20 HIS C    C  94.978   9.046 -16.614 1.00 . C C . 37 HIS C    1 1 
        8 14333 3 1 20 HIS CA   C  95.654   8.187 -15.548 1.00 . C C . 37 HIS CA   1 1 
        8 14334 3 1 20 HIS CB   C  94.807   6.941 -15.248 1.00 . C C . 37 HIS CB   1 1 
        8 14335 3 1 20 HIS CD2  C  92.532   6.924 -13.932 1.00 . C C . 37 HIS CD2  1 1 
        8 14336 3 1 20 HIS CE1  C  91.412   8.277 -15.199 1.00 . C C . 37 HIS CE1  1 1 
        8 14337 3 1 20 HIS CG   C  93.379   7.315 -14.939 1.00 . C C . 37 HIS CG   1 1 
        8 14338 3 1 20 HIS H    H  95.608   8.596 -13.457 1.00 . C C . 37 HIS H    1 1 
        8 14339 3 1 20 HIS HA   H  96.605   7.857 -15.941 1.00 . C C . 37 HIS HA   1 1 
        8 14340 3 1 20 HIS HB2  H  94.821   6.286 -16.106 1.00 . C C . 37 HIS HB2  1 1 
        8 14341 3 1 20 HIS HB3  H  95.229   6.422 -14.400 1.00 . C C . 37 HIS HB3  1 1 
        8 14342 3 1 20 HIS HD1  H  92.957   8.633 -16.544 1.00 . C C . 37 HIS HD1  1 1 
        8 14343 3 1 20 HIS HD2  H  92.787   6.240 -13.138 1.00 . C C . 37 HIS HD2  1 1 
        8 14344 3 1 20 HIS HE1  H  90.619   8.884 -15.610 1.00 . C C . 37 HIS HE1  1 1 
        8 14345 3 1 20 HIS HE2  H  90.500   7.435 -13.530 1.00 . C C . 37 HIS HE2  1 1 
        8 14346 3 1 20 HIS N    N  95.910   8.949 -14.325 1.00 . C C . 37 HIS N    1 1 
        8 14347 3 1 20 HIS ND1  N  92.641   8.178 -15.736 1.00 . C C . 37 HIS ND1  1 1 
        8 14348 3 1 20 HIS NE2  N  91.291   7.533 -14.098 1.00 . C C . 37 HIS NE2  1 1 
        8 14349 3 1 20 HIS O    O  95.146   8.807 -17.811 1.00 . C C . 37 HIS O    1 1 
        8 14350 3 1 21 PHE C    C  94.476  11.667 -18.016 1.00 . C C . 38 PHE C    1 1 
        8 14351 3 1 21 PHE CA   C  93.510  10.894 -17.117 1.00 . C C . 38 PHE CA   1 1 
        8 14352 3 1 21 PHE CB   C  92.648  11.886 -16.332 1.00 . C C . 38 PHE CB   1 1 
        8 14353 3 1 21 PHE CD1  C  90.531  12.125 -17.680 1.00 . C C . 38 PHE CD1  1 1 
        8 14354 3 1 21 PHE CD2  C  92.177  13.904 -17.769 1.00 . C C . 38 PHE CD2  1 1 
        8 14355 3 1 21 PHE CE1  C  89.711  12.841 -18.559 1.00 . C C . 38 PHE CE1  1 1 
        8 14356 3 1 21 PHE CE2  C  91.355  14.620 -18.648 1.00 . C C . 38 PHE CE2  1 1 
        8 14357 3 1 21 PHE CG   C  91.765  12.657 -17.285 1.00 . C C . 38 PHE CG   1 1 
        8 14358 3 1 21 PHE CZ   C  90.123  14.088 -19.044 1.00 . C C . 38 PHE CZ   1 1 
        8 14359 3 1 21 PHE H    H  94.111  10.158 -15.223 1.00 . C C . 38 PHE H    1 1 
        8 14360 3 1 21 PHE HA   H  92.864  10.294 -17.738 1.00 . C C . 38 PHE HA   1 1 
        8 14361 3 1 21 PHE HB2  H  92.033  11.347 -15.627 1.00 . C C . 38 PHE HB2  1 1 
        8 14362 3 1 21 PHE HB3  H  93.287  12.574 -15.800 1.00 . C C . 38 PHE HB3  1 1 
        8 14363 3 1 21 PHE HD1  H  90.214  11.164 -17.307 1.00 . C C . 38 PHE HD1  1 1 
        8 14364 3 1 21 PHE HD2  H  93.129  14.314 -17.465 1.00 . C C . 38 PHE HD2  1 1 
        8 14365 3 1 21 PHE HE1  H  88.759  12.431 -18.864 1.00 . C C . 38 PHE HE1  1 1 
        8 14366 3 1 21 PHE HE2  H  91.674  15.583 -19.022 1.00 . C C . 38 PHE HE2  1 1 
        8 14367 3 1 21 PHE HZ   H  89.488  14.641 -19.721 1.00 . C C . 38 PHE HZ   1 1 
        8 14368 3 1 21 PHE N    N  94.219  10.016 -16.187 1.00 . C C . 38 PHE N    1 1 
        8 14369 3 1 21 PHE O    O  94.223  11.833 -19.209 1.00 . C C . 38 PHE O    1 1 
        8 14370 3 1 22 ILE C    C  97.066  12.121 -19.398 1.00 . C C . 39 ILE C    1 1 
        8 14371 3 1 22 ILE CA   C  96.525  12.917 -18.212 1.00 . C C . 39 ILE CA   1 1 
        8 14372 3 1 22 ILE CB   C  97.677  13.346 -17.303 1.00 . C C . 39 ILE CB   1 1 
        8 14373 3 1 22 ILE CD1  C  98.218  14.499 -15.142 1.00 . C C . 39 ILE CD1  1 1 
        8 14374 3 1 22 ILE CG1  C  97.126  14.231 -16.180 1.00 . C C . 39 ILE CG1  1 1 
        8 14375 3 1 22 ILE CG2  C  98.706  14.130 -18.121 1.00 . C C . 39 ILE CG2  1 1 
        8 14376 3 1 22 ILE H    H  95.695  11.995 -16.490 1.00 . C C . 39 ILE H    1 1 
        8 14377 3 1 22 ILE HA   H  96.039  13.805 -18.589 1.00 . C C . 39 ILE HA   1 1 
        8 14378 3 1 22 ILE HB   H  98.147  12.470 -16.877 1.00 . C C . 39 ILE HB   1 1 
        8 14379 3 1 22 ILE HD11 H  99.118  14.828 -15.640 1.00 . C C . 39 ILE HD11 1 1 
        8 14380 3 1 22 ILE HD12 H  98.421  13.593 -14.591 1.00 . C C . 39 ILE HD12 1 1 
        8 14381 3 1 22 ILE HD13 H  97.883  15.267 -14.459 1.00 . C C . 39 ILE HD13 1 1 
        8 14382 3 1 22 ILE HG12 H  96.788  15.168 -16.597 1.00 . C C . 39 ILE HG12 1 1 
        8 14383 3 1 22 ILE HG13 H  96.296  13.730 -15.704 1.00 . C C . 39 ILE HG13 1 1 
        8 14384 3 1 22 ILE HG21 H  99.225  13.457 -18.786 1.00 . C C . 39 ILE HG21 1 1 
        8 14385 3 1 22 ILE HG22 H  99.416  14.598 -17.456 1.00 . C C . 39 ILE HG22 1 1 
        8 14386 3 1 22 ILE HG23 H  98.201  14.889 -18.701 1.00 . C C . 39 ILE HG23 1 1 
        8 14387 3 1 22 ILE N    N  95.548  12.144 -17.448 1.00 . C C . 39 ILE N    1 1 
        8 14388 3 1 22 ILE O    O  97.104  12.621 -20.522 1.00 . C C . 39 ILE O    1 1 
        8 14389 3 1 23 ALA C    C  96.898   9.672 -21.191 1.00 . C C . 40 ALA C    1 1 
        8 14390 3 1 23 ALA CA   C  98.009  10.068 -20.224 1.00 . C C . 40 ALA CA   1 1 
        8 14391 3 1 23 ALA CB   C  98.649   8.810 -19.635 1.00 . C C . 40 ALA CB   1 1 
        8 14392 3 1 23 ALA H    H  97.424  10.550 -18.242 1.00 . C C . 40 ALA H    1 1 
        8 14393 3 1 23 ALA HA   H  98.762  10.623 -20.763 1.00 . C C . 40 ALA HA   1 1 
        8 14394 3 1 23 ALA HB1  H  99.008   8.181 -20.437 1.00 . C C . 40 ALA HB1  1 1 
        8 14395 3 1 23 ALA HB2  H  97.916   8.270 -19.055 1.00 . C C . 40 ALA HB2  1 1 
        8 14396 3 1 23 ALA HB3  H  99.476   9.091 -19.000 1.00 . C C . 40 ALA HB3  1 1 
        8 14397 3 1 23 ALA N    N  97.475  10.906 -19.154 1.00 . C C . 40 ALA N    1 1 
        8 14398 3 1 23 ALA O    O  97.130   9.506 -22.389 1.00 . C C . 40 ALA O    1 1 
        8 14399 3 1 24 TRP C    C  94.440   9.999 -22.715 1.00 . C C . 41 TRP C    1 1 
        8 14400 3 1 24 TRP CA   C  94.566   9.121 -21.472 1.00 . C C . 41 TRP CA   1 1 
        8 14401 3 1 24 TRP CB   C  93.287   9.248 -20.636 1.00 . C C . 41 TRP CB   1 1 
        8 14402 3 1 24 TRP CD1  C  91.579   8.847 -22.460 1.00 . C C . 41 TRP CD1  1 1 
        8 14403 3 1 24 TRP CD2  C  91.504   7.285 -20.844 1.00 . C C . 41 TRP CD2  1 1 
        8 14404 3 1 24 TRP CE2  C  90.514   6.939 -21.792 1.00 . C C . 41 TRP CE2  1 1 
        8 14405 3 1 24 TRP CE3  C  91.661   6.457 -19.717 1.00 . C C . 41 TRP CE3  1 1 
        8 14406 3 1 24 TRP CG   C  92.173   8.497 -21.295 1.00 . C C . 41 TRP CG   1 1 
        8 14407 3 1 24 TRP CH2  C  89.876   5.001 -20.508 1.00 . C C . 41 TRP CH2  1 1 
        8 14408 3 1 24 TRP CZ2  C  89.709   5.813 -21.631 1.00 . C C . 41 TRP CZ2  1 1 
        8 14409 3 1 24 TRP CZ3  C  90.849   5.323 -19.552 1.00 . C C . 41 TRP CZ3  1 1 
        8 14410 3 1 24 TRP H    H  95.602   9.649 -19.700 1.00 . C C . 41 TRP H    1 1 
        8 14411 3 1 24 TRP HA   H  94.686   8.093 -21.777 1.00 . C C . 41 TRP HA   1 1 
        8 14412 3 1 24 TRP HB2  H  93.461   8.842 -19.649 1.00 . C C . 41 TRP HB2  1 1 
        8 14413 3 1 24 TRP HB3  H  93.016  10.291 -20.549 1.00 . C C . 41 TRP HB3  1 1 
        8 14414 3 1 24 TRP HD1  H  91.833   9.707 -23.061 1.00 . C C . 41 TRP HD1  1 1 
        8 14415 3 1 24 TRP HE1  H  90.026   7.940 -23.552 1.00 . C C . 41 TRP HE1  1 1 
        8 14416 3 1 24 TRP HE3  H  92.407   6.695 -18.975 1.00 . C C . 41 TRP HE3  1 1 
        8 14417 3 1 24 TRP HH2  H  89.253   4.130 -20.374 1.00 . C C . 41 TRP HH2  1 1 
        8 14418 3 1 24 TRP HZ2  H  88.965   5.569 -22.371 1.00 . C C . 41 TRP HZ2  1 1 
        8 14419 3 1 24 TRP HZ3  H  90.977   4.695 -18.684 1.00 . C C . 41 TRP HZ3  1 1 
        8 14420 3 1 24 TRP N    N  95.717   9.514 -20.664 1.00 . C C . 41 TRP N    1 1 
        8 14421 3 1 24 TRP NE1  N  90.600   7.920 -22.759 1.00 . C C . 41 TRP NE1  1 1 
        8 14422 3 1 24 TRP O    O  94.032   9.530 -23.778 1.00 . C C . 41 TRP O    1 1 
        8 14423 3 1 25 THR C    C  95.541  11.726 -24.875 1.00 . C C . 42 THR C    1 1 
        8 14424 3 1 25 THR CA   C  94.693  12.185 -23.690 1.00 . C C . 42 THR CA   1 1 
        8 14425 3 1 25 THR CB   C  95.152  13.576 -23.245 1.00 . C C . 42 THR CB   1 1 
        8 14426 3 1 25 THR CG2  C  94.259  14.074 -22.108 1.00 . C C . 42 THR CG2  1 1 
        8 14427 3 1 25 THR H    H  95.109  11.556 -21.703 1.00 . C C . 42 THR H    1 1 
        8 14428 3 1 25 THR HA   H  93.663  12.247 -24.006 1.00 . C C . 42 THR HA   1 1 
        8 14429 3 1 25 THR HB   H  95.083  14.260 -24.077 1.00 . C C . 42 THR HB   1 1 
        8 14430 3 1 25 THR HG1  H  97.066  13.770 -23.527 1.00 . C C . 42 THR HG1  1 1 
        8 14431 3 1 25 THR HG21 H  94.538  13.581 -21.189 1.00 . C C . 42 THR HG21 1 1 
        8 14432 3 1 25 THR HG22 H  93.226  13.853 -22.336 1.00 . C C . 42 THR HG22 1 1 
        8 14433 3 1 25 THR HG23 H  94.381  15.141 -21.995 1.00 . C C . 42 THR HG23 1 1 
        8 14434 3 1 25 THR N    N  94.784  11.247 -22.576 1.00 . C C . 42 THR N    1 1 
        8 14435 3 1 25 THR O    O  95.202  11.987 -26.026 1.00 . C C . 42 THR O    1 1 
        8 14436 3 1 25 THR OG1  O  96.498  13.509 -22.798 1.00 . C C . 42 THR OG1  1 1 
        8 14437 3 1 26 ILE C    C  96.838   9.530 -26.512 1.00 . C C . 43 ILE C    1 1 
        8 14438 3 1 26 ILE CA   C  97.515  10.604 -25.656 1.00 . C C . 43 ILE CA   1 1 
        8 14439 3 1 26 ILE CB   C  98.807  10.048 -25.053 1.00 . C C . 43 ILE CB   1 1 
        8 14440 3 1 26 ILE CD1  C 100.659  10.548 -23.436 1.00 . C C . 43 ILE CD1  1 1 
        8 14441 3 1 26 ILE CG1  C  99.484  11.142 -24.220 1.00 . C C . 43 ILE CG1  1 1 
        8 14442 3 1 26 ILE CG2  C  99.741   9.606 -26.180 1.00 . C C . 43 ILE CG2  1 1 
        8 14443 3 1 26 ILE H    H  96.857  10.906 -23.657 1.00 . C C . 43 ILE H    1 1 
        8 14444 3 1 26 ILE HA   H  97.763  11.441 -26.290 1.00 . C C . 43 ILE HA   1 1 
        8 14445 3 1 26 ILE HB   H  98.576   9.201 -24.422 1.00 . C C . 43 ILE HB   1 1 
        8 14446 3 1 26 ILE HD11 H 100.281   9.903 -22.656 1.00 . C C . 43 ILE HD11 1 1 
        8 14447 3 1 26 ILE HD12 H 101.236  11.348 -22.992 1.00 . C C . 43 ILE HD12 1 1 
        8 14448 3 1 26 ILE HD13 H 101.287   9.979 -24.104 1.00 . C C . 43 ILE HD13 1 1 
        8 14449 3 1 26 ILE HG12 H  99.846  11.919 -24.876 1.00 . C C . 43 ILE HG12 1 1 
        8 14450 3 1 26 ILE HG13 H  98.769  11.561 -23.528 1.00 . C C . 43 ILE HG13 1 1 
        8 14451 3 1 26 ILE HG21 H  99.782  10.376 -26.935 1.00 . C C . 43 ILE HG21 1 1 
        8 14452 3 1 26 ILE HG22 H  99.368   8.693 -26.618 1.00 . C C . 43 ILE HG22 1 1 
        8 14453 3 1 26 ILE HG23 H 100.731   9.437 -25.784 1.00 . C C . 43 ILE HG23 1 1 
        8 14454 3 1 26 ILE N    N  96.630  11.072 -24.595 1.00 . C C . 43 ILE N    1 1 
        8 14455 3 1 26 ILE O    O  96.873   9.592 -27.741 1.00 . C C . 43 ILE O    1 1 
        8 14456 3 1 27 GLY C    C  94.629   7.937 -27.651 1.00 . C C . 44 GLY C    1 1 
        8 14457 3 1 27 GLY CA   C  95.599   7.453 -26.571 1.00 . C C . 44 GLY CA   1 1 
        8 14458 3 1 27 GLY H    H  96.287   8.544 -24.887 1.00 . C C . 44 GLY H    1 1 
        8 14459 3 1 27 GLY HA2  H  96.356   6.835 -27.033 1.00 . C C . 44 GLY HA2  1 1 
        8 14460 3 1 27 GLY HA3  H  95.053   6.856 -25.854 1.00 . C C . 44 GLY HA3  1 1 
        8 14461 3 1 27 GLY N    N  96.257   8.555 -25.867 1.00 . C C . 44 GLY N    1 1 
        8 14462 3 1 27 GLY O    O  94.514   7.315 -28.705 1.00 . C C . 44 GLY O    1 1 
        8 14463 3 1 28 HIS C    C  93.633   9.730 -29.723 1.00 . C C . 45 HIS C    1 1 
        8 14464 3 1 28 HIS CA   C  93.002   9.562 -28.340 1.00 . C C . 45 HIS CA   1 1 
        8 14465 3 1 28 HIS CB   C  92.529  10.902 -27.788 1.00 . C C . 45 HIS CB   1 1 
        8 14466 3 1 28 HIS CD2  C  90.345   9.887 -26.724 1.00 . C C . 45 HIS CD2  1 1 
        8 14467 3 1 28 HIS CE1  C  90.383  10.963 -24.844 1.00 . C C . 45 HIS CE1  1 1 
        8 14468 3 1 28 HIS CG   C  91.456  10.694 -26.749 1.00 . C C . 45 HIS CG   1 1 
        8 14469 3 1 28 HIS H    H  94.057   9.497 -26.560 1.00 . C C . 45 HIS H    1 1 
        8 14470 3 1 28 HIS HA   H  92.160   8.894 -28.424 1.00 . C C . 45 HIS HA   1 1 
        8 14471 3 1 28 HIS HB2  H  93.363  11.413 -27.339 1.00 . C C . 45 HIS HB2  1 1 
        8 14472 3 1 28 HIS HB3  H  92.150  11.490 -28.574 1.00 . C C . 45 HIS HB3  1 1 
        8 14473 3 1 28 HIS HD1  H  92.125  12.027 -25.244 1.00 . C C . 45 HIS HD1  1 1 
        8 14474 3 1 28 HIS HD2  H  90.039   9.223 -27.519 1.00 . C C . 45 HIS HD2  1 1 
        8 14475 3 1 28 HIS HE1  H  90.128  11.320 -23.857 1.00 . C C . 45 HIS HE1  1 1 
        8 14476 3 1 28 HIS HE2  H  88.848   9.609 -25.229 1.00 . C C . 45 HIS HE2  1 1 
        8 14477 3 1 28 HIS N    N  93.944   9.020 -27.399 1.00 . C C . 45 HIS N    1 1 
        8 14478 3 1 28 HIS ND1  N  91.459  11.370 -25.539 1.00 . C C . 45 HIS ND1  1 1 
        8 14479 3 1 28 HIS NE2  N  89.669  10.058 -25.520 1.00 . C C . 45 HIS NE2  1 1 
        8 14480 3 1 28 HIS O    O  92.934   9.719 -30.737 1.00 . C C . 45 HIS O    1 1 
        8 14481 3 1 29 LEU C    C  95.163   9.133 -32.079 1.00 . C C . 46 LEU C    1 1 
        8 14482 3 1 29 LEU CA   C  95.612  10.145 -31.018 1.00 . C C . 46 LEU CA   1 1 
        8 14483 3 1 29 LEU CB   C  97.136  10.074 -30.798 1.00 . C C . 46 LEU CB   1 1 
        8 14484 3 1 29 LEU CD1  C  97.891   8.053 -32.182 1.00 . C C . 46 LEU CD1  1 1 
        8 14485 3 1 29 LEU CD2  C  98.924   8.528 -29.912 1.00 . C C . 46 LEU CD2  1 1 
        8 14486 3 1 29 LEU CG   C  97.630   8.605 -30.750 1.00 . C C . 46 LEU CG   1 1 
        8 14487 3 1 29 LEU H    H  95.418   9.975 -28.916 1.00 . C C . 46 LEU H    1 1 
        8 14488 3 1 29 LEU HA   H  95.371  11.135 -31.364 1.00 . C C . 46 LEU HA   1 1 
        8 14489 3 1 29 LEU HB2  H  97.637  10.597 -31.600 1.00 . C C . 46 LEU HB2  1 1 
        8 14490 3 1 29 LEU HB3  H  97.372  10.560 -29.863 1.00 . C C . 46 LEU HB3  1 1 
        8 14491 3 1 29 LEU HD11 H  97.545   8.751 -32.933 1.00 . C C . 46 LEU HD11 1 1 
        8 14492 3 1 29 LEU HD12 H  97.363   7.123 -32.300 1.00 . C C . 46 LEU HD12 1 1 
        8 14493 3 1 29 LEU HD13 H  98.948   7.878 -32.328 1.00 . C C . 46 LEU HD13 1 1 
        8 14494 3 1 29 LEU HD21 H  99.477   7.648 -30.194 1.00 . C C . 46 LEU HD21 1 1 
        8 14495 3 1 29 LEU HD22 H  98.673   8.469 -28.864 1.00 . C C . 46 LEU HD22 1 1 
        8 14496 3 1 29 LEU HD23 H  99.530   9.405 -30.091 1.00 . C C . 46 LEU HD23 1 1 
        8 14497 3 1 29 LEU HG   H  96.875   7.997 -30.273 1.00 . C C . 46 LEU HG   1 1 
        8 14498 3 1 29 LEU N    N  94.921   9.925 -29.755 1.00 . C C . 46 LEU N    1 1 
        8 14499 3 1 29 LEU O    O  94.966   9.499 -33.238 1.00 . C C . 46 LEU O    1 1 
        8 14500 3 1 30 ASN C    C  93.274   7.302 -33.366 1.00 . C C . 47 ASN C    1 1 
        8 14501 3 1 30 ASN CA   C  94.565   6.877 -32.661 1.00 . C C . 47 ASN CA   1 1 
        8 14502 3 1 30 ASN CB   C  94.353   5.527 -31.964 1.00 . C C . 47 ASN CB   1 1 
        8 14503 3 1 30 ASN CG   C  93.316   5.642 -30.849 1.00 . C C . 47 ASN CG   1 1 
        8 14504 3 1 30 ASN H    H  95.172   7.642 -30.765 1.00 . C C . 47 ASN H    1 1 
        8 14505 3 1 30 ASN HA   H  95.337   6.759 -33.406 1.00 . C C . 47 ASN HA   1 1 
        8 14506 3 1 30 ASN HB2  H  94.013   4.805 -32.691 1.00 . C C . 47 ASN HB2  1 1 
        8 14507 3 1 30 ASN HB3  H  95.291   5.193 -31.544 1.00 . C C . 47 ASN HB3  1 1 
        8 14508 3 1 30 ASN HD21 H  91.844   6.197 -32.060 1.00 . C C . 47 ASN HD21 1 1 
        8 14509 3 1 30 ASN HD22 H  91.427   6.077 -30.419 1.00 . C C . 47 ASN HD22 1 1 
        8 14510 3 1 30 ASN N    N  94.998   7.894 -31.700 1.00 . C C . 47 ASN N    1 1 
        8 14511 3 1 30 ASN ND2  N  92.094   6.001 -31.133 1.00 . C C . 47 ASN ND2  1 1 
        8 14512 3 1 30 ASN O    O  93.107   7.062 -34.563 1.00 . C C . 47 ASN O    1 1 
        8 14513 3 1 30 ASN OD1  O  93.625   5.382 -29.687 1.00 . C C . 47 ASN OD1  1 1 
        8 14514 3 1 31 GLN C    C  91.302   9.407 -34.268 1.00 . C C . 48 GLN C    1 1 
        8 14515 3 1 31 GLN CA   C  91.102   8.345 -33.196 1.00 . C C . 48 GLN CA   1 1 
        8 14516 3 1 31 GLN CB   C  90.220   8.913 -32.081 1.00 . C C . 48 GLN CB   1 1 
        8 14517 3 1 31 GLN CD   C  88.127   7.832 -32.941 1.00 . C C . 48 GLN CD   1 1 
        8 14518 3 1 31 GLN CG   C  88.801   9.158 -32.603 1.00 . C C . 48 GLN CG   1 1 
        8 14519 3 1 31 GLN H    H  92.555   8.060 -31.686 1.00 . C C . 48 GLN H    1 1 
        8 14520 3 1 31 GLN HA   H  90.610   7.502 -33.633 1.00 . C C . 48 GLN HA   1 1 
        8 14521 3 1 31 GLN HB2  H  90.184   8.212 -31.259 1.00 . C C . 48 GLN HB2  1 1 
        8 14522 3 1 31 GLN HB3  H  90.638   9.847 -31.737 1.00 . C C . 48 GLN HB3  1 1 
        8 14523 3 1 31 GLN HE21 H  87.235   7.665 -31.175 1.00 . C C . 48 GLN HE21 1 1 
        8 14524 3 1 31 GLN HE22 H  86.932   6.399 -32.264 1.00 . C C . 48 GLN HE22 1 1 
        8 14525 3 1 31 GLN HG2  H  88.225   9.668 -31.844 1.00 . C C . 48 GLN HG2  1 1 
        8 14526 3 1 31 GLN HG3  H  88.845   9.772 -33.490 1.00 . C C . 48 GLN HG3  1 1 
        8 14527 3 1 31 GLN N    N  92.376   7.909 -32.634 1.00 . C C . 48 GLN N    1 1 
        8 14528 3 1 31 GLN NE2  N  87.369   7.250 -32.052 1.00 . C C . 48 GLN NE2  1 1 
        8 14529 3 1 31 GLN O    O  90.780   9.295 -35.376 1.00 . C C . 48 GLN O    1 1 
        8 14530 3 1 31 GLN OE1  O  88.299   7.311 -34.043 1.00 . C C . 48 GLN OE1  1 1 
        8 14531 3 1 32 ILE C    C  93.649  11.309 -35.535 1.00 . C C . 49 ILE C    1 1 
        8 14532 3 1 32 ILE CA   C  92.305  11.522 -34.844 1.00 . C C . 49 ILE CA   1 1 
        8 14533 3 1 32 ILE CB   C  92.303  12.847 -34.050 1.00 . C C . 49 ILE CB   1 1 
        8 14534 3 1 32 ILE CD1  C  90.838  14.745 -34.896 1.00 . C C . 49 ILE CD1  1 1 
        8 14535 3 1 32 ILE CG1  C  92.209  14.066 -35.024 1.00 . C C . 49 ILE CG1  1 1 
        8 14536 3 1 32 ILE CG2  C  93.575  12.943 -33.170 1.00 . C C . 49 ILE CG2  1 1 
        8 14537 3 1 32 ILE H    H  92.418  10.456 -33.033 1.00 . C C . 49 ILE H    1 1 
        8 14538 3 1 32 ILE HA   H  91.528  11.569 -35.595 1.00 . C C . 49 ILE HA   1 1 
        8 14539 3 1 32 ILE HB   H  91.438  12.840 -33.396 1.00 . C C . 49 ILE HB   1 1 
        8 14540 3 1 32 ILE HD11 H  90.063  13.993 -34.914 1.00 . C C . 49 ILE HD11 1 1 
        8 14541 3 1 32 ILE HD12 H  90.695  15.430 -35.719 1.00 . C C . 49 ILE HD12 1 1 
        8 14542 3 1 32 ILE HD13 H  90.791  15.288 -33.963 1.00 . C C . 49 ILE HD13 1 1 
        8 14543 3 1 32 ILE HG12 H  92.980  14.789 -34.787 1.00 . C C . 49 ILE HG12 1 1 
        8 14544 3 1 32 ILE HG13 H  92.342  13.736 -36.045 1.00 . C C . 49 ILE HG13 1 1 
        8 14545 3 1 32 ILE HG21 H  93.939  11.952 -32.943 1.00 . C C . 49 ILE HG21 1 1 
        8 14546 3 1 32 ILE HG22 H  93.339  13.452 -32.246 1.00 . C C . 49 ILE HG22 1 1 
        8 14547 3 1 32 ILE HG23 H  94.343  13.496 -33.691 1.00 . C C . 49 ILE HG23 1 1 
        8 14548 3 1 32 ILE N    N  92.039  10.425 -33.929 1.00 . C C . 49 ILE N    1 1 
        8 14549 3 1 32 ILE O    O  94.030  10.177 -35.831 1.00 . C C . 49 ILE O    1 1 
        8 14550 3 1 33 LYS C    C  95.553  11.563 -37.758 1.00 . C C . 50 LYS C    1 1 
        8 14551 3 1 33 LYS CA   C  95.644  12.328 -36.437 1.00 . C C . 50 LYS CA   1 1 
        8 14552 3 1 33 LYS CB   C  96.679  11.670 -35.513 1.00 . C C . 50 LYS CB   1 1 
        8 14553 3 1 33 LYS CD   C  99.126  11.448 -35.029 1.00 . C C . 50 LYS CD   1 1 
        8 14554 3 1 33 LYS CE   C 100.533  11.648 -35.598 1.00 . C C . 50 LYS CE   1 1 
        8 14555 3 1 33 LYS CG   C  98.092  11.943 -36.043 1.00 . C C . 50 LYS CG   1 1 
        8 14556 3 1 33 LYS H    H  93.979  13.242 -35.509 1.00 . C C . 50 LYS H    1 1 
        8 14557 3 1 33 LYS HA   H  95.962  13.339 -36.646 1.00 . C C . 50 LYS HA   1 1 
        8 14558 3 1 33 LYS HB2  H  96.584  12.080 -34.518 1.00 . C C . 50 LYS HB2  1 1 
        8 14559 3 1 33 LYS HB3  H  96.508  10.605 -35.482 1.00 . C C . 50 LYS HB3  1 1 
        8 14560 3 1 33 LYS HD2  H  99.026  12.008 -34.111 1.00 . C C . 50 LYS HD2  1 1 
        8 14561 3 1 33 LYS HD3  H  98.966  10.400 -34.831 1.00 . C C . 50 LYS HD3  1 1 
        8 14562 3 1 33 LYS HE2  H 101.260  11.549 -34.804 1.00 . C C . 50 LYS HE2  1 1 
        8 14563 3 1 33 LYS HE3  H 100.724  10.903 -36.355 1.00 . C C . 50 LYS HE3  1 1 
        8 14564 3 1 33 LYS HG2  H  98.233  11.423 -36.980 1.00 . C C . 50 LYS HG2  1 1 
        8 14565 3 1 33 LYS HG3  H  98.223  13.003 -36.196 1.00 . C C . 50 LYS HG3  1 1 
        8 14566 3 1 33 LYS HZ1  H  99.940  13.103 -36.964 1.00 . C C . 50 LYS HZ1  1 1 
        8 14567 3 1 33 LYS HZ2  H 101.596  13.143 -36.585 1.00 . C C . 50 LYS HZ2  1 1 
        8 14568 3 1 33 LYS HZ3  H 100.452  13.725 -35.472 1.00 . C C . 50 LYS HZ3  1 1 
        8 14569 3 1 33 LYS N    N  94.341  12.380 -35.778 1.00 . C C . 50 LYS N    1 1 
        8 14570 3 1 33 LYS NZ   N 100.637  13.008 -36.200 1.00 . C C . 50 LYS NZ   1 1 
        8 14571 3 1 33 LYS O    O  94.609  10.810 -37.990 1.00 . C C . 50 LYS O    1 1 
        8 14572 3 1 34 ARG C    C  95.195  11.266 -40.612 1.00 . C C . 51 ARG C    1 1 
        8 14573 3 1 34 ARG CA   C  96.536  11.094 -39.906 1.00 . C C . 51 ARG CA   1 1 
        8 14574 3 1 34 ARG CB   C  96.827   9.603 -39.718 1.00 . C C . 51 ARG CB   1 1 
        8 14575 3 1 34 ARG CD   C  97.390   7.468 -40.890 1.00 . C C . 51 ARG CD   1 1 
        8 14576 3 1 34 ARG CG   C  97.168   8.972 -41.069 1.00 . C C . 51 ARG CG   1 1 
        8 14577 3 1 34 ARG CZ   C  98.836   6.030 -39.612 1.00 . C C . 51 ARG CZ   1 1 
        8 14578 3 1 34 ARG H    H  97.246  12.381 -38.379 1.00 . C C . 51 ARG H    1 1 
        8 14579 3 1 34 ARG HA   H  97.313  11.527 -40.517 1.00 . C C . 51 ARG HA   1 1 
        8 14580 3 1 34 ARG HB2  H  97.662   9.482 -39.042 1.00 . C C . 51 ARG HB2  1 1 
        8 14581 3 1 34 ARG HB3  H  95.956   9.115 -39.304 1.00 . C C . 51 ARG HB3  1 1 
        8 14582 3 1 34 ARG HD2  H  96.521   7.031 -40.422 1.00 . C C . 51 ARG HD2  1 1 
        8 14583 3 1 34 ARG HD3  H  97.540   7.013 -41.859 1.00 . C C . 51 ARG HD3  1 1 
        8 14584 3 1 34 ARG HE   H  99.147   7.974 -39.818 1.00 . C C . 51 ARG HE   1 1 
        8 14585 3 1 34 ARG HG2  H  96.352   9.136 -41.758 1.00 . C C . 51 ARG HG2  1 1 
        8 14586 3 1 34 ARG HG3  H  98.067   9.422 -41.462 1.00 . C C . 51 ARG HG3  1 1 
        8 14587 3 1 34 ARG HH11 H  97.256   5.171 -40.494 1.00 . C C . 51 ARG HH11 1 1 
        8 14588 3 1 34 ARG HH12 H  98.273   4.107 -39.580 1.00 . C C . 51 ARG HH12 1 1 
        8 14589 3 1 34 ARG HH21 H 100.479   6.608 -38.625 1.00 . C C . 51 ARG HH21 1 1 
        8 14590 3 1 34 ARG HH22 H 100.098   4.921 -38.522 1.00 . C C . 51 ARG HH22 1 1 
        8 14591 3 1 34 ARG N    N  96.520  11.766 -38.611 1.00 . C C . 51 ARG N    1 1 
        8 14592 3 1 34 ARG NE   N  98.560   7.226 -40.054 1.00 . C C . 51 ARG NE   1 1 
        8 14593 3 1 34 ARG NH1  N  98.062   5.025 -39.920 1.00 . C C . 51 ARG NH1  1 1 
        8 14594 3 1 34 ARG NH2  N  99.887   5.837 -38.861 1.00 . C C . 51 ARG NH2  1 1 
        8 14595 3 1 34 ARG O    O  94.434  10.309 -40.762 1.00 . C C . 51 ARG O    1 1 
        8 14596 3 1 35 GLY C    C  93.622  14.196 -42.209 1.00 . C C . 52 GLY C    1 1 
        8 14597 3 1 35 GLY CA   C  93.662  12.752 -41.720 1.00 . C C . 52 GLY CA   1 1 
        8 14598 3 1 35 GLY H    H  95.559  13.193 -40.885 1.00 . C C . 52 GLY H    1 1 
        8 14599 3 1 35 GLY HA2  H  93.564  12.087 -42.567 1.00 . C C . 52 GLY HA2  1 1 
        8 14600 3 1 35 GLY HA3  H  92.840  12.587 -41.041 1.00 . C C . 52 GLY HA3  1 1 
        8 14601 3 1 35 GLY N    N  94.915  12.469 -41.033 1.00 . C C . 52 GLY N    1 1 
        8 14602 4 1  6 SER C    C  86.042  -1.894   8.306 1.00 . D D . 23 SER C    1 1 
        8 14603 4 1  6 SER CA   C  85.696  -0.504   8.827 1.00 . D D . 23 SER CA   1 1 
        8 14604 4 1  6 SER CB   C  84.571  -0.597   9.858 1.00 . D D . 23 SER CB   1 1 
        8 14605 4 1  6 SER HA   H  86.569  -0.067   9.288 1.00 . D D . 23 SER HA   1 1 
        8 14606 4 1  6 SER HB2  H  84.827  -1.326  10.609 1.00 . D D . 23 SER HB2  1 1 
        8 14607 4 1  6 SER HB3  H  84.434   0.368  10.329 1.00 . D D . 23 SER HB3  1 1 
        8 14608 4 1  6 SER HG   H  82.763  -1.317   9.880 1.00 . D D . 23 SER HG   1 1 
        8 14609 4 1  6 SER N    N  85.255   0.354   7.691 1.00 . D D . 23 SER N    1 1 
        8 14610 4 1  6 SER O    O  85.894  -2.888   9.016 1.00 . D D . 23 SER O    1 1 
        8 14611 4 1  6 SER OG   O  83.371  -0.996   9.209 1.00 . D D . 23 SER OG   1 1 
        8 14612 4 1  7 ASP C    C  87.900  -3.008   5.366 1.00 . D D . 24 ASP C    1 1 
        8 14613 4 1  7 ASP CA   C  86.853  -3.231   6.462 1.00 . D D . 24 ASP CA   1 1 
        8 14614 4 1  7 ASP CB   C  85.603  -3.878   5.857 1.00 . D D . 24 ASP CB   1 1 
        8 14615 4 1  7 ASP CG   C  84.732  -4.468   6.960 1.00 . D D . 24 ASP CG   1 1 
        8 14616 4 1  7 ASP H    H  86.579  -1.130   6.559 1.00 . D D . 24 ASP H    1 1 
        8 14617 4 1  7 ASP HA   H  87.257  -3.885   7.220 1.00 . D D . 24 ASP HA   1 1 
        8 14618 4 1  7 ASP HB2  H  85.040  -3.130   5.319 1.00 . D D . 24 ASP HB2  1 1 
        8 14619 4 1  7 ASP HB3  H  85.896  -4.663   5.175 1.00 . D D . 24 ASP HB3  1 1 
        8 14620 4 1  7 ASP N    N  86.490  -1.955   7.079 1.00 . D D . 24 ASP N    1 1 
        8 14621 4 1  7 ASP O    O  87.930  -1.946   4.745 1.00 . D D . 24 ASP O    1 1 
        8 14622 4 1  7 ASP OD1  O  85.122  -5.478   7.521 1.00 . D D . 24 ASP OD1  1 1 
        8 14623 4 1  7 ASP OD2  O  83.686  -3.899   7.229 1.00 . D D . 24 ASP OD2  1 1 
        8 14624 4 1  8 PRO C    C  89.219  -3.874   2.650 1.00 . D D . 25 PRO C    1 1 
        8 14625 4 1  8 PRO CA   C  89.810  -3.845   4.061 1.00 . D D . 25 PRO CA   1 1 
        8 14626 4 1  8 PRO CB   C  90.724  -5.054   4.317 1.00 . D D . 25 PRO CB   1 1 
        8 14627 4 1  8 PRO CD   C  88.818  -5.286   5.786 1.00 . D D . 25 PRO CD   1 1 
        8 14628 4 1  8 PRO CG   C  89.839  -6.073   4.959 1.00 . D D . 25 PRO CG   1 1 
        8 14629 4 1  8 PRO HA   H  90.367  -2.934   4.211 1.00 . D D . 25 PRO HA   1 1 
        8 14630 4 1  8 PRO HB2  H  91.130  -5.430   3.386 1.00 . D D . 25 PRO HB2  1 1 
        8 14631 4 1  8 PRO HB3  H  91.524  -4.784   4.992 1.00 . D D . 25 PRO HB3  1 1 
        8 14632 4 1  8 PRO HD2  H  87.854  -5.776   5.766 1.00 . D D . 25 PRO HD2  1 1 
        8 14633 4 1  8 PRO HD3  H  89.162  -5.166   6.801 1.00 . D D . 25 PRO HD3  1 1 
        8 14634 4 1  8 PRO HG2  H  89.335  -6.660   4.199 1.00 . D D . 25 PRO HG2  1 1 
        8 14635 4 1  8 PRO HG3  H  90.413  -6.719   5.607 1.00 . D D . 25 PRO HG3  1 1 
        8 14636 4 1  8 PRO N    N  88.755  -3.974   5.112 1.00 . D D . 25 PRO N    1 1 
        8 14637 4 1  8 PRO O    O  89.909  -4.184   1.679 1.00 . D D . 25 PRO O    1 1 
        8 14638 4 1  9 LEU C    C  87.747  -2.349   0.414 1.00 . D D . 26 LEU C    1 1 
        8 14639 4 1  9 LEU CA   C  87.282  -3.540   1.259 1.00 . D D . 26 LEU CA   1 1 
        8 14640 4 1  9 LEU CB   C  85.766  -3.467   1.477 1.00 . D D . 26 LEU CB   1 1 
        8 14641 4 1  9 LEU CD1  C  85.341  -4.775  -0.643 1.00 . D D . 26 LEU CD1  1 1 
        8 14642 4 1  9 LEU CD2  C  83.512  -3.410   0.403 1.00 . D D . 26 LEU CD2  1 1 
        8 14643 4 1  9 LEU CG   C  85.020  -3.484   0.132 1.00 . D D . 26 LEU CG   1 1 
        8 14644 4 1  9 LEU H    H  87.460  -3.319   3.359 1.00 . D D . 26 LEU H    1 1 
        8 14645 4 1  9 LEU HA   H  87.517  -4.453   0.738 1.00 . D D . 26 LEU HA   1 1 
        8 14646 4 1  9 LEU HB2  H  85.450  -4.313   2.070 1.00 . D D . 26 LEU HB2  1 1 
        8 14647 4 1  9 LEU HB3  H  85.526  -2.555   2.004 1.00 . D D . 26 LEU HB3  1 1 
        8 14648 4 1  9 LEU HD11 H  86.260  -4.645  -1.194 1.00 . D D . 26 LEU HD11 1 1 
        8 14649 4 1  9 LEU HD12 H  84.540  -4.993  -1.337 1.00 . D D . 26 LEU HD12 1 1 
        8 14650 4 1  9 LEU HD13 H  85.449  -5.598   0.048 1.00 . D D . 26 LEU HD13 1 1 
        8 14651 4 1  9 LEU HD21 H  82.972  -3.610  -0.509 1.00 . D D . 26 LEU HD21 1 1 
        8 14652 4 1  9 LEU HD22 H  83.258  -2.424   0.763 1.00 . D D . 26 LEU HD22 1 1 
        8 14653 4 1  9 LEU HD23 H  83.245  -4.144   1.148 1.00 . D D . 26 LEU HD23 1 1 
        8 14654 4 1  9 LEU HG   H  85.319  -2.629  -0.457 1.00 . D D . 26 LEU HG   1 1 
        8 14655 4 1  9 LEU N    N  87.959  -3.558   2.551 1.00 . D D . 26 LEU N    1 1 
        8 14656 4 1  9 LEU O    O  87.910  -2.465  -0.802 1.00 . D D . 26 LEU O    1 1 
        8 14657 4 1 10 VAL C    C  89.785  -0.059  -0.125 1.00 . D D . 27 VAL C    1 1 
        8 14658 4 1 10 VAL CA   C  88.338   0.005   0.366 1.00 . D D . 27 VAL CA   1 1 
        8 14659 4 1 10 VAL CB   C  88.184   1.196   1.312 1.00 . D D . 27 VAL CB   1 1 
        8 14660 4 1 10 VAL CG1  C  88.501   2.493   0.566 1.00 . D D . 27 VAL CG1  1 1 
        8 14661 4 1 10 VAL CG2  C  86.748   1.247   1.835 1.00 . D D . 27 VAL CG2  1 1 
        8 14662 4 1 10 VAL H    H  87.764  -1.189   2.020 1.00 . D D . 27 VAL H    1 1 
        8 14663 4 1 10 VAL HA   H  87.692   0.160  -0.484 1.00 . D D . 27 VAL HA   1 1 
        8 14664 4 1 10 VAL HB   H  88.867   1.084   2.142 1.00 . D D . 27 VAL HB   1 1 
        8 14665 4 1 10 VAL HG11 H  88.209   3.338   1.172 1.00 . D D . 27 VAL HG11 1 1 
        8 14666 4 1 10 VAL HG12 H  87.958   2.514  -0.367 1.00 . D D . 27 VAL HG12 1 1 
        8 14667 4 1 10 VAL HG13 H  89.561   2.543   0.367 1.00 . D D . 27 VAL HG13 1 1 
        8 14668 4 1 10 VAL HG21 H  86.632   2.100   2.487 1.00 . D D . 27 VAL HG21 1 1 
        8 14669 4 1 10 VAL HG22 H  86.534   0.342   2.386 1.00 . D D . 27 VAL HG22 1 1 
        8 14670 4 1 10 VAL HG23 H  86.064   1.332   1.004 1.00 . D D . 27 VAL HG23 1 1 
        8 14671 4 1 10 VAL N    N  87.924  -1.221   1.055 1.00 . D D . 27 VAL N    1 1 
        8 14672 4 1 10 VAL O    O  90.077   0.315  -1.260 1.00 . D D . 27 VAL O    1 1 
        8 14673 4 1 11 VAL C    C  92.253  -1.689  -0.714 1.00 . D D . 28 VAL C    1 1 
        8 14674 4 1 11 VAL CA   C  92.053  -0.626   0.363 1.00 . D D . 28 VAL CA   1 1 
        8 14675 4 1 11 VAL CB   C  92.803  -0.991   1.626 1.00 . D D . 28 VAL CB   1 1 
        8 14676 4 1 11 VAL CG1  C  92.494   0.030   2.721 1.00 . D D . 28 VAL CG1  1 1 
        8 14677 4 1 11 VAL CG2  C  92.374  -2.379   2.093 1.00 . D D . 28 VAL CG2  1 1 
        8 14678 4 1 11 VAL H    H  90.403  -0.818   1.595 1.00 . D D . 28 VAL H    1 1 
        8 14679 4 1 11 VAL HA   H  92.408   0.328   0.004 1.00 . D D . 28 VAL HA   1 1 
        8 14680 4 1 11 VAL HB   H  93.830  -0.987   1.423 1.00 . D D . 28 VAL HB   1 1 
        8 14681 4 1 11 VAL HG11 H  93.067  -0.208   3.605 1.00 . D D . 28 VAL HG11 1 1 
        8 14682 4 1 11 VAL HG12 H  91.440  -0.002   2.956 1.00 . D D . 28 VAL HG12 1 1 
        8 14683 4 1 11 VAL HG13 H  92.757   1.019   2.375 1.00 . D D . 28 VAL HG13 1 1 
        8 14684 4 1 11 VAL HG21 H  92.787  -2.573   3.070 1.00 . D D . 28 VAL HG21 1 1 
        8 14685 4 1 11 VAL HG22 H  92.726  -3.125   1.398 1.00 . D D . 28 VAL HG22 1 1 
        8 14686 4 1 11 VAL HG23 H  91.302  -2.415   2.146 1.00 . D D . 28 VAL HG23 1 1 
        8 14687 4 1 11 VAL N    N  90.671  -0.523   0.712 1.00 . D D . 28 VAL N    1 1 
        8 14688 4 1 11 VAL O    O  93.096  -1.545  -1.600 1.00 . D D . 28 VAL O    1 1 
        8 14689 4 1 12 ALA C    C  91.458  -3.274  -3.015 1.00 . D D . 29 ALA C    1 1 
        8 14690 4 1 12 ALA CA   C  91.566  -3.821  -1.596 1.00 . D D . 29 ALA CA   1 1 
        8 14691 4 1 12 ALA CB   C  90.453  -4.841  -1.351 1.00 . D D . 29 ALA CB   1 1 
        8 14692 4 1 12 ALA H    H  90.827  -2.783   0.104 1.00 . D D . 29 ALA H    1 1 
        8 14693 4 1 12 ALA HA   H  92.522  -4.310  -1.484 1.00 . D D . 29 ALA HA   1 1 
        8 14694 4 1 12 ALA HB1  H  89.493  -4.361  -1.466 1.00 . D D . 29 ALA HB1  1 1 
        8 14695 4 1 12 ALA HB2  H  90.541  -5.236  -0.351 1.00 . D D . 29 ALA HB2  1 1 
        8 14696 4 1 12 ALA HB3  H  90.540  -5.648  -2.065 1.00 . D D . 29 ALA HB3  1 1 
        8 14697 4 1 12 ALA N    N  91.478  -2.736  -0.628 1.00 . D D . 29 ALA N    1 1 
        8 14698 4 1 12 ALA O    O  92.094  -3.777  -3.934 1.00 . D D . 29 ALA O    1 1 
        8 14699 4 1 13 ALA C    C  91.703  -0.903  -4.946 1.00 . D D . 30 ALA C    1 1 
        8 14700 4 1 13 ALA CA   C  90.461  -1.680  -4.506 1.00 . D D . 30 ALA CA   1 1 
        8 14701 4 1 13 ALA CB   C  89.251  -0.744  -4.486 1.00 . D D . 30 ALA CB   1 1 
        8 14702 4 1 13 ALA H    H  90.138  -1.926  -2.425 1.00 . D D . 30 ALA H    1 1 
        8 14703 4 1 13 ALA HA   H  90.278  -2.468  -5.220 1.00 . D D . 30 ALA HA   1 1 
        8 14704 4 1 13 ALA HB1  H  89.444   0.081  -3.816 1.00 . D D . 30 ALA HB1  1 1 
        8 14705 4 1 13 ALA HB2  H  88.381  -1.287  -4.147 1.00 . D D . 30 ALA HB2  1 1 
        8 14706 4 1 13 ALA HB3  H  89.072  -0.365  -5.481 1.00 . D D . 30 ALA HB3  1 1 
        8 14707 4 1 13 ALA N    N  90.647  -2.274  -3.189 1.00 . D D . 30 ALA N    1 1 
        8 14708 4 1 13 ALA O    O  92.074  -0.926  -6.119 1.00 . D D . 30 ALA O    1 1 
        8 14709 4 1 14 SER C    C  94.659  -0.255  -4.842 1.00 . D D . 31 SER C    1 1 
        8 14710 4 1 14 SER CA   C  93.495   0.597  -4.333 1.00 . D D . 31 SER CA   1 1 
        8 14711 4 1 14 SER CB   C  93.932   1.365  -3.087 1.00 . D D . 31 SER CB   1 1 
        8 14712 4 1 14 SER H    H  91.969  -0.204  -3.106 1.00 . D D . 31 SER H    1 1 
        8 14713 4 1 14 SER HA   H  93.232   1.311  -5.099 1.00 . D D . 31 SER HA   1 1 
        8 14714 4 1 14 SER HB2  H  93.129   2.001  -2.754 1.00 . D D . 31 SER HB2  1 1 
        8 14715 4 1 14 SER HB3  H  94.181   0.662  -2.302 1.00 . D D . 31 SER HB3  1 1 
        8 14716 4 1 14 SER HG   H  95.835   1.762  -2.994 1.00 . D D . 31 SER HG   1 1 
        8 14717 4 1 14 SER N    N  92.314  -0.208  -4.024 1.00 . D D . 31 SER N    1 1 
        8 14718 4 1 14 SER O    O  95.275   0.078  -5.855 1.00 . D D . 31 SER O    1 1 
        8 14719 4 1 14 SER OG   O  95.064   2.165  -3.400 1.00 . D D . 31 SER OG   1 1 
        8 14720 4 1 15 ILE C    C  95.949  -2.538  -6.046 1.00 . D D . 32 ILE C    1 1 
        8 14721 4 1 15 ILE CA   C  96.073  -2.176  -4.570 1.00 . D D . 32 ILE CA   1 1 
        8 14722 4 1 15 ILE CB   C  96.145  -3.450  -3.721 1.00 . D D . 32 ILE CB   1 1 
        8 14723 4 1 15 ILE CD1  C  94.865  -5.473  -3.023 1.00 . D D . 32 ILE CD1  1 1 
        8 14724 4 1 15 ILE CG1  C  94.754  -4.060  -3.598 1.00 . D D . 32 ILE CG1  1 1 
        8 14725 4 1 15 ILE CG2  C  96.674  -3.111  -2.327 1.00 . D D . 32 ILE CG2  1 1 
        8 14726 4 1 15 ILE H    H  94.454  -1.544  -3.343 1.00 . D D . 32 ILE H    1 1 
        8 14727 4 1 15 ILE HA   H  96.994  -1.624  -4.437 1.00 . D D . 32 ILE HA   1 1 
        8 14728 4 1 15 ILE HB   H  96.810  -4.159  -4.194 1.00 . D D . 32 ILE HB   1 1 
        8 14729 4 1 15 ILE HD11 H  95.412  -5.442  -2.093 1.00 . D D . 32 ILE HD11 1 1 
        8 14730 4 1 15 ILE HD12 H  95.386  -6.107  -3.726 1.00 . D D . 32 ILE HD12 1 1 
        8 14731 4 1 15 ILE HD13 H  93.876  -5.868  -2.847 1.00 . D D . 32 ILE HD13 1 1 
        8 14732 4 1 15 ILE HG12 H  94.155  -3.448  -2.940 1.00 . D D . 32 ILE HG12 1 1 
        8 14733 4 1 15 ILE HG13 H  94.297  -4.104  -4.574 1.00 . D D . 32 ILE HG13 1 1 
        8 14734 4 1 15 ILE HG21 H  95.999  -2.421  -1.843 1.00 . D D . 32 ILE HG21 1 1 
        8 14735 4 1 15 ILE HG22 H  97.652  -2.659  -2.413 1.00 . D D . 32 ILE HG22 1 1 
        8 14736 4 1 15 ILE HG23 H  96.746  -4.015  -1.741 1.00 . D D . 32 ILE HG23 1 1 
        8 14737 4 1 15 ILE N    N  94.965  -1.321  -4.152 1.00 . D D . 32 ILE N    1 1 
        8 14738 4 1 15 ILE O    O  96.948  -2.775  -6.709 1.00 . D D . 32 ILE O    1 1 
        8 14739 4 1 16 ILE C    C  94.998  -1.746  -8.847 1.00 . D D . 33 ILE C    1 1 
        8 14740 4 1 16 ILE CA   C  94.520  -2.898  -7.953 1.00 . D D . 33 ILE CA   1 1 
        8 14741 4 1 16 ILE CB   C  93.022  -3.183  -8.204 1.00 . D D . 33 ILE CB   1 1 
        8 14742 4 1 16 ILE CD1  C  91.202  -4.874  -7.706 1.00 . D D . 33 ILE CD1  1 1 
        8 14743 4 1 16 ILE CG1  C  92.550  -4.302  -7.250 1.00 . D D . 33 ILE CG1  1 1 
        8 14744 4 1 16 ILE CG2  C  92.805  -3.622  -9.666 1.00 . D D . 33 ILE CG2  1 1 
        8 14745 4 1 16 ILE H    H  93.980  -2.368  -5.969 1.00 . D D . 33 ILE H    1 1 
        8 14746 4 1 16 ILE HA   H  95.088  -3.781  -8.200 1.00 . D D . 33 ILE HA   1 1 
        8 14747 4 1 16 ILE HB   H  92.454  -2.284  -8.012 1.00 . D D . 33 ILE HB   1 1 
        8 14748 4 1 16 ILE HD11 H  90.544  -4.067  -7.991 1.00 . D D . 33 ILE HD11 1 1 
        8 14749 4 1 16 ILE HD12 H  90.756  -5.433  -6.897 1.00 . D D . 33 ILE HD12 1 1 
        8 14750 4 1 16 ILE HD13 H  91.355  -5.529  -8.552 1.00 . D D . 33 ILE HD13 1 1 
        8 14751 4 1 16 ILE HG12 H  93.288  -5.087  -7.232 1.00 . D D . 33 ILE HG12 1 1 
        8 14752 4 1 16 ILE HG13 H  92.437  -3.903  -6.255 1.00 . D D . 33 ILE HG13 1 1 
        8 14753 4 1 16 ILE HG21 H  93.301  -2.941 -10.337 1.00 . D D . 33 ILE HG21 1 1 
        8 14754 4 1 16 ILE HG22 H  91.748  -3.626  -9.889 1.00 . D D . 33 ILE HG22 1 1 
        8 14755 4 1 16 ILE HG23 H  93.203  -4.617  -9.805 1.00 . D D . 33 ILE HG23 1 1 
        8 14756 4 1 16 ILE N    N  94.744  -2.574  -6.545 1.00 . D D . 33 ILE N    1 1 
        8 14757 4 1 16 ILE O    O  95.379  -1.958  -9.998 1.00 . D D . 33 ILE O    1 1 
        8 14758 4 1 17 GLY C    C  96.772   0.554  -9.653 1.00 . D D . 34 GLY C    1 1 
        8 14759 4 1 17 GLY CA   C  95.354   0.639  -9.080 1.00 . D D . 34 GLY CA   1 1 
        8 14760 4 1 17 GLY H    H  94.636  -0.437  -7.404 1.00 . D D . 34 GLY H    1 1 
        8 14761 4 1 17 GLY HA2  H  94.661   0.777  -9.897 1.00 . D D . 34 GLY HA2  1 1 
        8 14762 4 1 17 GLY HA3  H  95.295   1.497  -8.429 1.00 . D D . 34 GLY HA3  1 1 
        8 14763 4 1 17 GLY N    N  94.954  -0.550  -8.324 1.00 . D D . 34 GLY N    1 1 
        8 14764 4 1 17 GLY O    O  96.997   0.921 -10.806 1.00 . D D . 34 GLY O    1 1 
        8 14765 4 1 18 ILE C    C  99.178  -0.838 -10.613 1.00 . D D . 35 ILE C    1 1 
        8 14766 4 1 18 ILE CA   C  99.097   0.014  -9.339 1.00 . D D . 35 ILE CA   1 1 
        8 14767 4 1 18 ILE CB   C 100.039  -0.511  -8.211 1.00 . D D . 35 ILE CB   1 1 
        8 14768 4 1 18 ILE CD1  C  99.147  -2.891  -8.444 1.00 . D D . 35 ILE CD1  1 1 
        8 14769 4 1 18 ILE CG1  C 100.403  -2.007  -8.390 1.00 . D D . 35 ILE CG1  1 1 
        8 14770 4 1 18 ILE CG2  C  99.363  -0.322  -6.848 1.00 . D D . 35 ILE CG2  1 1 
        8 14771 4 1 18 ILE H    H  97.487  -0.172  -7.953 1.00 . D D . 35 ILE H    1 1 
        8 14772 4 1 18 ILE HA   H  99.412   1.019  -9.601 1.00 . D D . 35 ILE HA   1 1 
        8 14773 4 1 18 ILE HB   H 100.955   0.072  -8.219 1.00 . D D . 35 ILE HB   1 1 
        8 14774 4 1 18 ILE HD11 H  98.262  -2.281  -8.461 1.00 . D D . 35 ILE HD11 1 1 
        8 14775 4 1 18 ILE HD12 H  99.124  -3.531  -7.574 1.00 . D D . 35 ILE HD12 1 1 
        8 14776 4 1 18 ILE HD13 H  99.180  -3.503  -9.334 1.00 . D D . 35 ILE HD13 1 1 
        8 14777 4 1 18 ILE HG12 H 100.968  -2.134  -9.302 1.00 . D D . 35 ILE HG12 1 1 
        8 14778 4 1 18 ILE HG13 H 101.015  -2.319  -7.556 1.00 . D D . 35 ILE HG13 1 1 
        8 14779 4 1 18 ILE HG21 H  98.975   0.683  -6.777 1.00 . D D . 35 ILE HG21 1 1 
        8 14780 4 1 18 ILE HG22 H 100.084  -0.484  -6.062 1.00 . D D . 35 ILE HG22 1 1 
        8 14781 4 1 18 ILE HG23 H  98.551  -1.027  -6.743 1.00 . D D . 35 ILE HG23 1 1 
        8 14782 4 1 18 ILE N    N  97.712   0.102  -8.867 1.00 . D D . 35 ILE N    1 1 
        8 14783 4 1 18 ILE O    O 100.067  -0.646 -11.442 1.00 . D D . 35 ILE O    1 1 
        8 14784 4 1 19 LEU C    C  98.091  -1.817 -13.202 1.00 . D D . 36 LEU C    1 1 
        8 14785 4 1 19 LEU CA   C  98.258  -2.637 -11.919 1.00 . D D . 36 LEU CA   1 1 
        8 14786 4 1 19 LEU CB   C  97.123  -3.671 -11.801 1.00 . D D . 36 LEU CB   1 1 
        8 14787 4 1 19 LEU CD1  C  98.300  -5.907 -11.841 1.00 . D D . 36 LEU CD1  1 1 
        8 14788 4 1 19 LEU CD2  C  96.146  -5.615 -13.066 1.00 . D D . 36 LEU CD2  1 1 
        8 14789 4 1 19 LEU CG   C  97.447  -4.920 -12.652 1.00 . D D . 36 LEU CG   1 1 
        8 14790 4 1 19 LEU H    H  97.589  -1.864 -10.050 1.00 . D D . 36 LEU H    1 1 
        8 14791 4 1 19 LEU HA   H  99.202  -3.156 -11.963 1.00 . D D . 36 LEU HA   1 1 
        8 14792 4 1 19 LEU HB2  H  97.009  -3.956 -10.764 1.00 . D D . 36 LEU HB2  1 1 
        8 14793 4 1 19 LEU HB3  H  96.200  -3.227 -12.147 1.00 . D D . 36 LEU HB3  1 1 
        8 14794 4 1 19 LEU HD11 H  99.080  -5.372 -11.322 1.00 . D D . 36 LEU HD11 1 1 
        8 14795 4 1 19 LEU HD12 H  98.745  -6.630 -12.509 1.00 . D D . 36 LEU HD12 1 1 
        8 14796 4 1 19 LEU HD13 H  97.677  -6.417 -11.123 1.00 . D D . 36 LEU HD13 1 1 
        8 14797 4 1 19 LEU HD21 H  96.377  -6.533 -13.585 1.00 . D D . 36 LEU HD21 1 1 
        8 14798 4 1 19 LEU HD22 H  95.583  -4.965 -13.719 1.00 . D D . 36 LEU HD22 1 1 
        8 14799 4 1 19 LEU HD23 H  95.561  -5.836 -12.186 1.00 . D D . 36 LEU HD23 1 1 
        8 14800 4 1 19 LEU HG   H  97.991  -4.624 -13.539 1.00 . D D . 36 LEU HG   1 1 
        8 14801 4 1 19 LEU N    N  98.268  -1.765 -10.752 1.00 . D D . 36 LEU N    1 1 
        8 14802 4 1 19 LEU O    O  98.744  -2.081 -14.209 1.00 . D D . 36 LEU O    1 1 
        8 14803 4 1 20 HIS C    C  98.232   0.615 -14.865 1.00 . D D . 37 HIS C    1 1 
        8 14804 4 1 20 HIS CA   C  96.950  -0.032 -14.344 1.00 . D D . 37 HIS CA   1 1 
        8 14805 4 1 20 HIS CB   C  95.944   1.069 -14.002 1.00 . D D . 37 HIS CB   1 1 
        8 14806 4 1 20 HIS CD2  C  94.416  -0.808 -12.985 1.00 . D D . 37 HIS CD2  1 1 
        8 14807 4 1 20 HIS CE1  C  93.010   0.465 -11.940 1.00 . D D . 37 HIS CE1  1 1 
        8 14808 4 1 20 HIS CG   C  94.804   0.487 -13.216 1.00 . D D . 37 HIS CG   1 1 
        8 14809 4 1 20 HIS H    H  96.685  -0.717 -12.351 1.00 . D D . 37 HIS H    1 1 
        8 14810 4 1 20 HIS HA   H  96.532  -0.653 -15.123 1.00 . D D . 37 HIS HA   1 1 
        8 14811 4 1 20 HIS HB2  H  96.433   1.833 -13.415 1.00 . D D . 37 HIS HB2  1 1 
        8 14812 4 1 20 HIS HB3  H  95.564   1.505 -14.915 1.00 . D D . 37 HIS HB3  1 1 
        8 14813 4 1 20 HIS HD1  H  93.895   2.263 -12.502 1.00 . D D . 37 HIS HD1  1 1 
        8 14814 4 1 20 HIS HD2  H  94.915  -1.685 -13.369 1.00 . D D . 37 HIS HD2  1 1 
        8 14815 4 1 20 HIS HE1  H  92.180   0.807 -11.340 1.00 . D D . 37 HIS HE1  1 1 
        8 14816 4 1 20 HIS HE2  H  92.789  -1.602 -11.858 1.00 . D D . 37 HIS HE2  1 1 
        8 14817 4 1 20 HIS N    N  97.207  -0.860 -13.168 1.00 . D D . 37 HIS N    1 1 
        8 14818 4 1 20 HIS ND1  N  93.894   1.282 -12.539 1.00 . D D . 37 HIS ND1  1 1 
        8 14819 4 1 20 HIS NE2  N  93.282  -0.819 -12.179 1.00 . D D . 37 HIS NE2  1 1 
        8 14820 4 1 20 HIS O    O  98.508   0.580 -16.063 1.00 . D D . 37 HIS O    1 1 
        8 14821 4 1 21 PHE C    C 101.195   1.002 -15.094 1.00 . D D . 38 PHE C    1 1 
        8 14822 4 1 21 PHE CA   C 100.208   1.912 -14.365 1.00 . D D . 38 PHE CA   1 1 
        8 14823 4 1 21 PHE CB   C 100.875   2.487 -13.115 1.00 . D D . 38 PHE CB   1 1 
        8 14824 4 1 21 PHE CD1  C 101.940   4.618 -13.940 1.00 . D D . 38 PHE CD1  1 1 
        8 14825 4 1 21 PHE CD2  C 103.365   2.721 -13.439 1.00 . D D . 38 PHE CD2  1 1 
        8 14826 4 1 21 PHE CE1  C 103.066   5.368 -14.302 1.00 . D D . 38 PHE CE1  1 1 
        8 14827 4 1 21 PHE CE2  C 104.491   3.471 -13.801 1.00 . D D . 38 PHE CE2  1 1 
        8 14828 4 1 21 PHE CG   C 102.090   3.295 -13.508 1.00 . D D . 38 PHE CG   1 1 
        8 14829 4 1 21 PHE CZ   C 104.341   4.794 -14.233 1.00 . D D . 38 PHE CZ   1 1 
        8 14830 4 1 21 PHE H    H  98.702   1.247 -13.043 1.00 . D D . 38 PHE H    1 1 
        8 14831 4 1 21 PHE HA   H  99.954   2.731 -15.020 1.00 . D D . 38 PHE HA   1 1 
        8 14832 4 1 21 PHE HB2  H 100.173   3.124 -12.595 1.00 . D D . 38 PHE HB2  1 1 
        8 14833 4 1 21 PHE HB3  H 101.176   1.679 -12.465 1.00 . D D . 38 PHE HB3  1 1 
        8 14834 4 1 21 PHE HD1  H 100.957   5.062 -13.993 1.00 . D D . 38 PHE HD1  1 1 
        8 14835 4 1 21 PHE HD2  H 103.480   1.700 -13.106 1.00 . D D . 38 PHE HD2  1 1 
        8 14836 4 1 21 PHE HE1  H 102.951   6.389 -14.635 1.00 . D D . 38 PHE HE1  1 1 
        8 14837 4 1 21 PHE HE2  H 105.475   3.028 -13.747 1.00 . D D . 38 PHE HE2  1 1 
        8 14838 4 1 21 PHE HZ   H 105.210   5.372 -14.511 1.00 . D D . 38 PHE HZ   1 1 
        8 14839 4 1 21 PHE N    N  98.977   1.222 -13.983 1.00 . D D . 38 PHE N    1 1 
        8 14840 4 1 21 PHE O    O 101.713   1.370 -16.148 1.00 . D D . 38 PHE O    1 1 
        8 14841 4 1 22 ILE C    C 101.949  -1.464 -16.570 1.00 . D D . 39 ILE C    1 1 
        8 14842 4 1 22 ILE CA   C 102.431  -1.046 -15.182 1.00 . D D . 39 ILE CA   1 1 
        8 14843 4 1 22 ILE CB   C 102.697  -2.282 -14.309 1.00 . D D . 39 ILE CB   1 1 
        8 14844 4 1 22 ILE CD1  C 101.640  -4.118 -12.983 1.00 . D D . 39 ILE CD1  1 1 
        8 14845 4 1 22 ILE CG1  C 101.373  -2.872 -13.832 1.00 . D D . 39 ILE CG1  1 1 
        8 14846 4 1 22 ILE CG2  C 103.538  -1.882 -13.090 1.00 . D D . 39 ILE CG2  1 1 
        8 14847 4 1 22 ILE H    H 101.056  -0.401 -13.693 1.00 . D D . 39 ILE H    1 1 
        8 14848 4 1 22 ILE HA   H 103.361  -0.511 -15.303 1.00 . D D . 39 ILE HA   1 1 
        8 14849 4 1 22 ILE HB   H 103.235  -3.020 -14.887 1.00 . D D . 39 ILE HB   1 1 
        8 14850 4 1 22 ILE HD11 H 101.968  -3.818 -11.999 1.00 . D D . 39 ILE HD11 1 1 
        8 14851 4 1 22 ILE HD12 H 102.406  -4.718 -13.451 1.00 . D D . 39 ILE HD12 1 1 
        8 14852 4 1 22 ILE HD13 H 100.731  -4.696 -12.898 1.00 . D D . 39 ILE HD13 1 1 
        8 14853 4 1 22 ILE HG12 H 100.852  -2.137 -13.237 1.00 . D D . 39 ILE HG12 1 1 
        8 14854 4 1 22 ILE HG13 H 100.771  -3.143 -14.686 1.00 . D D . 39 ILE HG13 1 1 
        8 14855 4 1 22 ILE HG21 H 102.955  -1.243 -12.446 1.00 . D D . 39 ILE HG21 1 1 
        8 14856 4 1 22 ILE HG22 H 104.422  -1.355 -13.416 1.00 . D D . 39 ILE HG22 1 1 
        8 14857 4 1 22 ILE HG23 H 103.829  -2.770 -12.549 1.00 . D D . 39 ILE HG23 1 1 
        8 14858 4 1 22 ILE N    N 101.475  -0.148 -14.544 1.00 . D D . 39 ILE N    1 1 
        8 14859 4 1 22 ILE O    O 102.727  -1.463 -17.519 1.00 . D D . 39 ILE O    1 1 
        8 14860 4 1 23 ALA C    C 100.073  -1.042 -18.955 1.00 . D D . 40 ALA C    1 1 
        8 14861 4 1 23 ALA CA   C 100.172  -2.231 -17.995 1.00 . D D . 40 ALA CA   1 1 
        8 14862 4 1 23 ALA CB   C  98.795  -2.874 -17.822 1.00 . D D . 40 ALA CB   1 1 
        8 14863 4 1 23 ALA H    H 100.098  -1.817 -15.917 1.00 . D D . 40 ALA H    1 1 
        8 14864 4 1 23 ALA HA   H 100.841  -2.963 -18.420 1.00 . D D . 40 ALA HA   1 1 
        8 14865 4 1 23 ALA HB1  H  98.190  -2.261 -17.172 1.00 . D D . 40 ALA HB1  1 1 
        8 14866 4 1 23 ALA HB2  H  98.910  -3.856 -17.388 1.00 . D D . 40 ALA HB2  1 1 
        8 14867 4 1 23 ALA HB3  H  98.318  -2.960 -18.785 1.00 . D D . 40 ALA HB3  1 1 
        8 14868 4 1 23 ALA N    N 100.697  -1.818 -16.695 1.00 . D D . 40 ALA N    1 1 
        8 14869 4 1 23 ALA O    O 100.318  -1.182 -20.154 1.00 . D D . 40 ALA O    1 1 
        8 14870 4 1 24 TRP C    C 100.795   1.490 -20.146 1.00 . D D . 41 TRP C    1 1 
        8 14871 4 1 24 TRP CA   C  99.566   1.298 -19.262 1.00 . D D . 41 TRP CA   1 1 
        8 14872 4 1 24 TRP CB   C  99.381   2.530 -18.365 1.00 . D D . 41 TRP CB   1 1 
        8 14873 4 1 24 TRP CD1  C  99.755   4.364 -20.073 1.00 . D D . 41 TRP CD1  1 1 
        8 14874 4 1 24 TRP CD2  C  97.675   4.391 -19.215 1.00 . D D . 41 TRP CD2  1 1 
        8 14875 4 1 24 TRP CE2  C  97.744   5.451 -20.150 1.00 . D D . 41 TRP CE2  1 1 
        8 14876 4 1 24 TRP CE3  C  96.462   4.192 -18.529 1.00 . D D . 41 TRP CE3  1 1 
        8 14877 4 1 24 TRP CG   C  98.964   3.709 -19.191 1.00 . D D . 41 TRP CG   1 1 
        8 14878 4 1 24 TRP CH2  C  95.458   6.073 -19.704 1.00 . D D . 41 TRP CH2  1 1 
        8 14879 4 1 24 TRP CZ2  C  96.653   6.283 -20.395 1.00 . D D . 41 TRP CZ2  1 1 
        8 14880 4 1 24 TRP CZ3  C  95.362   5.032 -18.772 1.00 . D D . 41 TRP CZ3  1 1 
        8 14881 4 1 24 TRP H    H  99.509   0.148 -17.477 1.00 . D D . 41 TRP H    1 1 
        8 14882 4 1 24 TRP HA   H  98.696   1.193 -19.892 1.00 . D D . 41 TRP HA   1 1 
        8 14883 4 1 24 TRP HB2  H  98.621   2.326 -17.628 1.00 . D D . 41 TRP HB2  1 1 
        8 14884 4 1 24 TRP HB3  H 100.313   2.755 -17.868 1.00 . D D . 41 TRP HB3  1 1 
        8 14885 4 1 24 TRP HD1  H 100.783   4.123 -20.294 1.00 . D D . 41 TRP HD1  1 1 
        8 14886 4 1 24 TRP HE1  H  99.371   6.015 -21.324 1.00 . D D . 41 TRP HE1  1 1 
        8 14887 4 1 24 TRP HE3  H  96.378   3.393 -17.808 1.00 . D D . 41 TRP HE3  1 1 
        8 14888 4 1 24 TRP HH2  H  94.610   6.716 -19.884 1.00 . D D . 41 TRP HH2  1 1 
        8 14889 4 1 24 TRP HZ2  H  96.731   7.082 -21.116 1.00 . D D . 41 TRP HZ2  1 1 
        8 14890 4 1 24 TRP HZ3  H  94.436   4.872 -18.239 1.00 . D D . 41 TRP HZ3  1 1 
        8 14891 4 1 24 TRP N    N  99.707   0.100 -18.436 1.00 . D D . 41 TRP N    1 1 
        8 14892 4 1 24 TRP NE1  N  99.031   5.393 -20.647 1.00 . D D . 41 TRP NE1  1 1 
        8 14893 4 1 24 TRP O    O 100.700   2.022 -21.252 1.00 . D D . 41 TRP O    1 1 
        8 14894 4 1 25 THR C    C 103.052   0.433 -21.767 1.00 . D D . 42 THR C    1 1 
        8 14895 4 1 25 THR CA   C 103.162   1.169 -20.434 1.00 . D D . 42 THR CA   1 1 
        8 14896 4 1 25 THR CB   C 104.344   0.607 -19.639 1.00 . D D . 42 THR CB   1 1 
        8 14897 4 1 25 THR CG2  C 104.558   1.438 -18.373 1.00 . D D . 42 THR CG2  1 1 
        8 14898 4 1 25 THR H    H 101.933   0.611 -18.789 1.00 . D D . 42 THR H    1 1 
        8 14899 4 1 25 THR HA   H 103.344   2.215 -20.629 1.00 . D D . 42 THR HA   1 1 
        8 14900 4 1 25 THR HB   H 105.236   0.650 -20.245 1.00 . D D . 42 THR HB   1 1 
        8 14901 4 1 25 THR HG1  H 104.038  -0.793 -18.329 1.00 . D D . 42 THR HG1  1 1 
        8 14902 4 1 25 THR HG21 H 105.341   0.991 -17.777 1.00 . D D . 42 THR HG21 1 1 
        8 14903 4 1 25 THR HG22 H 103.643   1.466 -17.801 1.00 . D D . 42 THR HG22 1 1 
        8 14904 4 1 25 THR HG23 H 104.843   2.442 -18.646 1.00 . D D . 42 THR HG23 1 1 
        8 14905 4 1 25 THR N    N 101.924   1.045 -19.668 1.00 . D D . 42 THR N    1 1 
        8 14906 4 1 25 THR O    O 103.584   0.892 -22.779 1.00 . D D . 42 THR O    1 1 
        8 14907 4 1 25 THR OG1  O 104.079  -0.741 -19.286 1.00 . D D . 42 THR OG1  1 1 
        8 14908 4 1 26 ILE C    C 101.321  -0.722 -23.981 1.00 . D D . 43 ILE C    1 1 
        8 14909 4 1 26 ILE CA   C 102.229  -1.463 -22.997 1.00 . D D . 43 ILE CA   1 1 
        8 14910 4 1 26 ILE CB   C 101.641  -2.847 -22.664 1.00 . D D . 43 ILE CB   1 1 
        8 14911 4 1 26 ILE CD1  C 103.268  -3.065 -20.763 1.00 . D D . 43 ILE CD1  1 1 
        8 14912 4 1 26 ILE CG1  C 102.726  -3.728 -22.032 1.00 . D D . 43 ILE CG1  1 1 
        8 14913 4 1 26 ILE CG2  C 101.129  -3.526 -23.939 1.00 . D D . 43 ILE CG2  1 1 
        8 14914 4 1 26 ILE H    H 101.981  -1.013 -20.936 1.00 . D D . 43 ILE H    1 1 
        8 14915 4 1 26 ILE HA   H 103.201  -1.594 -23.449 1.00 . D D . 43 ILE HA   1 1 
        8 14916 4 1 26 ILE HB   H 100.823  -2.730 -21.969 1.00 . D D . 43 ILE HB   1 1 
        8 14917 4 1 26 ILE HD11 H 103.991  -2.310 -21.033 1.00 . D D . 43 ILE HD11 1 1 
        8 14918 4 1 26 ILE HD12 H 103.744  -3.812 -20.144 1.00 . D D . 43 ILE HD12 1 1 
        8 14919 4 1 26 ILE HD13 H 102.456  -2.608 -20.214 1.00 . D D . 43 ILE HD13 1 1 
        8 14920 4 1 26 ILE HG12 H 102.304  -4.691 -21.782 1.00 . D D . 43 ILE HG12 1 1 
        8 14921 4 1 26 ILE HG13 H 103.532  -3.862 -22.737 1.00 . D D . 43 ILE HG13 1 1 
        8 14922 4 1 26 ILE HG21 H 101.862  -3.414 -24.722 1.00 . D D . 43 ILE HG21 1 1 
        8 14923 4 1 26 ILE HG22 H 100.202  -3.063 -24.247 1.00 . D D . 43 ILE HG22 1 1 
        8 14924 4 1 26 ILE HG23 H 100.961  -4.576 -23.748 1.00 . D D . 43 ILE HG23 1 1 
        8 14925 4 1 26 ILE N    N 102.381  -0.688 -21.768 1.00 . D D . 43 ILE N    1 1 
        8 14926 4 1 26 ILE O    O 101.678  -0.523 -25.141 1.00 . D D . 43 ILE O    1 1 
        8 14927 4 1 27 GLY C    C  99.871   1.598 -25.024 1.00 . D D . 44 GLY C    1 1 
        8 14928 4 1 27 GLY CA   C  99.219   0.387 -24.371 1.00 . D D . 44 GLY CA   1 1 
        8 14929 4 1 27 GLY H    H  99.921  -0.522 -22.593 1.00 . D D . 44 GLY H    1 1 
        8 14930 4 1 27 GLY HA2  H  98.861  -0.283 -25.140 1.00 . D D . 44 GLY HA2  1 1 
        8 14931 4 1 27 GLY HA3  H  98.385   0.718 -23.771 1.00 . D D . 44 GLY HA3  1 1 
        8 14932 4 1 27 GLY N    N 100.167  -0.326 -23.521 1.00 . D D . 44 GLY N    1 1 
        8 14933 4 1 27 GLY O    O  99.467   2.028 -26.105 1.00 . D D . 44 GLY O    1 1 
        8 14934 4 1 28 HIS C    C 102.304   3.039 -26.165 1.00 . D D . 45 HIS C    1 1 
        8 14935 4 1 28 HIS CA   C 101.536   3.329 -24.873 1.00 . D D . 45 HIS CA   1 1 
        8 14936 4 1 28 HIS CB   C 102.516   3.845 -23.821 1.00 . D D . 45 HIS CB   1 1 
        8 14937 4 1 28 HIS CD2  C 102.416   6.307 -24.726 1.00 . D D . 45 HIS CD2  1 1 
        8 14938 4 1 28 HIS CE1  C 104.538   6.741 -24.704 1.00 . D D . 45 HIS CE1  1 1 
        8 14939 4 1 28 HIS CG   C 103.048   5.181 -24.261 1.00 . D D . 45 HIS CG   1 1 
        8 14940 4 1 28 HIS H    H 101.119   1.780 -23.499 1.00 . D D . 45 HIS H    1 1 
        8 14941 4 1 28 HIS HA   H 100.810   4.099 -25.061 1.00 . D D . 45 HIS HA   1 1 
        8 14942 4 1 28 HIS HB2  H 102.007   3.952 -22.873 1.00 . D D . 45 HIS HB2  1 1 
        8 14943 4 1 28 HIS HB3  H 103.335   3.148 -23.715 1.00 . D D . 45 HIS HB3  1 1 
        8 14944 4 1 28 HIS HD1  H 105.125   4.883 -23.974 1.00 . D D . 45 HIS HD1  1 1 
        8 14945 4 1 28 HIS HD2  H 101.350   6.412 -24.857 1.00 . D D . 45 HIS HD2  1 1 
        8 14946 4 1 28 HIS HE1  H 105.487   7.247 -24.810 1.00 . D D . 45 HIS HE1  1 1 
        8 14947 4 1 28 HIS HE2  H 103.193   8.193 -25.352 1.00 . D D . 45 HIS HE2  1 1 
        8 14948 4 1 28 HIS N    N 100.847   2.151 -24.363 1.00 . D D . 45 HIS N    1 1 
        8 14949 4 1 28 HIS ND1  N 104.401   5.480 -24.254 1.00 . D D . 45 HIS ND1  1 1 
        8 14950 4 1 28 HIS NE2  N 103.359   7.291 -25.007 1.00 . D D . 45 HIS NE2  1 1 
        8 14951 4 1 28 HIS O    O 102.447   3.919 -27.010 1.00 . D D . 45 HIS O    1 1 
        8 14952 4 1 29 LEU C    C 102.831   1.638 -28.788 1.00 . D D . 46 LEU C    1 1 
        8 14953 4 1 29 LEU CA   C 103.617   1.497 -27.478 1.00 . D D . 46 LEU CA   1 1 
        8 14954 4 1 29 LEU CB   C 104.199   0.074 -27.334 1.00 . D D . 46 LEU CB   1 1 
        8 14955 4 1 29 LEU CD1  C 103.245  -1.429 -29.161 1.00 . D D . 46 LEU CD1  1 1 
        8 14956 4 1 29 LEU CD2  C 103.381  -2.265 -26.803 1.00 . D D . 46 LEU CD2  1 1 
        8 14957 4 1 29 LEU CG   C 103.145  -1.017 -27.675 1.00 . D D . 46 LEU CG   1 1 
        8 14958 4 1 29 LEU H    H 102.710   1.188 -25.579 1.00 . D D . 46 LEU H    1 1 
        8 14959 4 1 29 LEU HA   H 104.450   2.184 -27.523 1.00 . D D . 46 LEU HA   1 1 
        8 14960 4 1 29 LEU HB2  H 105.049  -0.028 -27.996 1.00 . D D . 46 LEU HB2  1 1 
        8 14961 4 1 29 LEU HB3  H 104.534  -0.053 -26.315 1.00 . D D . 46 LEU HB3  1 1 
        8 14962 4 1 29 LEU HD11 H 103.572  -0.592 -29.757 1.00 . D D . 46 LEU HD11 1 1 
        8 14963 4 1 29 LEU HD12 H 102.276  -1.755 -29.508 1.00 . D D . 46 LEU HD12 1 1 
        8 14964 4 1 29 LEU HD13 H 103.954  -2.240 -29.274 1.00 . D D . 46 LEU HD13 1 1 
        8 14965 4 1 29 LEU HD21 H 103.395  -1.984 -25.761 1.00 . D D . 46 LEU HD21 1 1 
        8 14966 4 1 29 LEU HD22 H 104.327  -2.713 -27.069 1.00 . D D . 46 LEU HD22 1 1 
        8 14967 4 1 29 LEU HD23 H 102.584  -2.975 -26.974 1.00 . D D . 46 LEU HD23 1 1 
        8 14968 4 1 29 LEU HG   H 102.154  -0.636 -27.477 1.00 . D D . 46 LEU HG   1 1 
        8 14969 4 1 29 LEU N    N 102.824   1.847 -26.296 1.00 . D D . 46 LEU N    1 1 
        8 14970 4 1 29 LEU O    O 103.379   2.101 -29.787 1.00 . D D . 46 LEU O    1 1 
        8 14971 4 1 30 ASN C    C 100.567   2.767 -30.474 1.00 . D D . 47 ASN C    1 1 
        8 14972 4 1 30 ASN CA   C 100.794   1.310 -30.030 1.00 . D D . 47 ASN CA   1 1 
        8 14973 4 1 30 ASN CB   C  99.444   0.595 -29.826 1.00 . D D . 47 ASN CB   1 1 
        8 14974 4 1 30 ASN CG   C  99.001   0.725 -28.373 1.00 . D D . 47 ASN CG   1 1 
        8 14975 4 1 30 ASN H    H 101.203   0.841 -27.992 1.00 . D D . 47 ASN H    1 1 
        8 14976 4 1 30 ASN HA   H 101.333   0.801 -30.818 1.00 . D D . 47 ASN HA   1 1 
        8 14977 4 1 30 ASN HB2  H  98.692   1.033 -30.469 1.00 . D D . 47 ASN HB2  1 1 
        8 14978 4 1 30 ASN HB3  H  99.550  -0.453 -30.068 1.00 . D D . 47 ASN HB3  1 1 
        8 14979 4 1 30 ASN HD21 H  97.479   1.931 -28.789 1.00 . D D . 47 ASN HD21 1 1 
        8 14980 4 1 30 ASN HD22 H  97.677   1.554 -27.146 1.00 . D D . 47 ASN HD22 1 1 
        8 14981 4 1 30 ASN N    N 101.594   1.229 -28.803 1.00 . D D . 47 ASN N    1 1 
        8 14982 4 1 30 ASN ND2  N  97.965   1.464 -28.079 1.00 . D D . 47 ASN ND2  1 1 
        8 14983 4 1 30 ASN O    O 100.789   3.105 -31.636 1.00 . D D . 47 ASN O    1 1 
        8 14984 4 1 30 ASN OD1  O  99.613   0.134 -27.483 1.00 . D D . 47 ASN OD1  1 1 
        8 14985 4 1 31 GLN C    C 101.135   5.721 -30.260 1.00 . D D . 48 GLN C    1 1 
        8 14986 4 1 31 GLN CA   C  99.856   4.981 -29.862 1.00 . D D . 48 GLN CA   1 1 
        8 14987 4 1 31 GLN CB   C  99.211   5.622 -28.604 1.00 . D D . 48 GLN CB   1 1 
        8 14988 4 1 31 GLN CD   C  98.514   5.293 -26.223 1.00 . D D . 48 GLN CD   1 1 
        8 14989 4 1 31 GLN CG   C  99.092   4.610 -27.458 1.00 . D D . 48 GLN CG   1 1 
        8 14990 4 1 31 GLN H    H  99.950   3.303 -28.673 1.00 . D D . 48 GLN H    1 1 
        8 14991 4 1 31 GLN HA   H  99.164   5.034 -30.680 1.00 . D D . 48 GLN HA   1 1 
        8 14992 4 1 31 GLN HB2  H  99.811   6.439 -28.261 1.00 . D D . 48 GLN HB2  1 1 
        8 14993 4 1 31 GLN HB3  H  98.232   5.972 -28.850 1.00 . D D . 48 GLN HB3  1 1 
        8 14994 4 1 31 GLN HE21 H  98.023   3.588 -25.329 1.00 . D D . 48 GLN HE21 1 1 
        8 14995 4 1 31 GLN HE22 H  97.647   4.999 -24.462 1.00 . D D . 48 GLN HE22 1 1 
        8 14996 4 1 31 GLN HG2  H  98.445   3.801 -27.758 1.00 . D D . 48 GLN HG2  1 1 
        8 14997 4 1 31 GLN HG3  H 100.070   4.222 -27.225 1.00 . D D . 48 GLN HG3  1 1 
        8 14998 4 1 31 GLN N    N 100.123   3.601 -29.571 1.00 . D D . 48 GLN N    1 1 
        8 14999 4 1 31 GLN NE2  N  98.020   4.566 -25.258 1.00 . D D . 48 GLN NE2  1 1 
        8 15000 4 1 31 GLN O    O 101.243   6.249 -31.368 1.00 . D D . 48 GLN O    1 1 
        8 15001 4 1 31 GLN OE1  O  98.512   6.521 -26.140 1.00 . D D . 48 GLN OE1  1 1 
        8 15002 4 1 32 ILE C    C 103.883   6.051 -30.988 1.00 . D D . 49 ILE C    1 1 
        8 15003 4 1 32 ILE CA   C 103.327   6.460 -29.617 1.00 . D D . 49 ILE CA   1 1 
        8 15004 4 1 32 ILE CB   C 104.349   6.202 -28.490 1.00 . D D . 49 ILE CB   1 1 
        8 15005 4 1 32 ILE CD1  C 105.252   8.523 -28.026 1.00 . D D . 49 ILE CD1  1 1 
        8 15006 4 1 32 ILE CG1  C 105.561   7.150 -28.644 1.00 . D D . 49 ILE CG1  1 1 
        8 15007 4 1 32 ILE CG2  C 104.827   4.747 -28.527 1.00 . D D . 49 ILE CG2  1 1 
        8 15008 4 1 32 ILE H    H 101.885   5.322 -28.503 1.00 . D D . 49 ILE H    1 1 
        8 15009 4 1 32 ILE HA   H 103.116   7.517 -29.649 1.00 . D D . 49 ILE HA   1 1 
        8 15010 4 1 32 ILE HB   H 103.870   6.384 -27.539 1.00 . D D . 49 ILE HB   1 1 
        8 15011 4 1 32 ILE HD11 H 104.501   9.026 -28.612 1.00 . D D . 49 ILE HD11 1 1 
        8 15012 4 1 32 ILE HD12 H 106.152   9.120 -28.014 1.00 . D D . 49 ILE HD12 1 1 
        8 15013 4 1 32 ILE HD13 H 104.896   8.396 -27.015 1.00 . D D . 49 ILE HD13 1 1 
        8 15014 4 1 32 ILE HG12 H 106.419   6.724 -28.139 1.00 . D D . 49 ILE HG12 1 1 
        8 15015 4 1 32 ILE HG13 H 105.791   7.274 -29.690 1.00 . D D . 49 ILE HG13 1 1 
        8 15016 4 1 32 ILE HG21 H 103.995   4.102 -28.743 1.00 . D D . 49 ILE HG21 1 1 
        8 15017 4 1 32 ILE HG22 H 105.242   4.484 -27.566 1.00 . D D . 49 ILE HG22 1 1 
        8 15018 4 1 32 ILE HG23 H 105.586   4.631 -29.286 1.00 . D D . 49 ILE HG23 1 1 
        8 15019 4 1 32 ILE N    N 102.065   5.764 -29.357 1.00 . D D . 49 ILE N    1 1 
        8 15020 4 1 32 ILE O    O 104.050   6.897 -31.866 1.00 . D D . 49 ILE O    1 1 
        8 15021 4 1 33 LYS C    C 103.784   3.130 -32.946 1.00 . D D . 50 LYS C    1 1 
        8 15022 4 1 33 LYS CA   C 104.672   4.266 -32.442 1.00 . D D . 50 LYS CA   1 1 
        8 15023 4 1 33 LYS CB   C 106.098   3.746 -32.250 1.00 . D D . 50 LYS CB   1 1 
        8 15024 4 1 33 LYS CD   C 108.392   4.391 -31.502 1.00 . D D . 50 LYS CD   1 1 
        8 15025 4 1 33 LYS CE   C 108.936   3.340 -32.473 1.00 . D D . 50 LYS CE   1 1 
        8 15026 4 1 33 LYS CG   C 107.046   4.920 -32.006 1.00 . D D . 50 LYS CG   1 1 
        8 15027 4 1 33 LYS H    H 104.006   4.154 -30.439 1.00 . D D . 50 LYS H    1 1 
        8 15028 4 1 33 LYS HA   H 104.684   5.056 -33.182 1.00 . D D . 50 LYS HA   1 1 
        8 15029 4 1 33 LYS HB2  H 106.127   3.077 -31.403 1.00 . D D . 50 LYS HB2  1 1 
        8 15030 4 1 33 LYS HB3  H 106.407   3.215 -33.139 1.00 . D D . 50 LYS HB3  1 1 
        8 15031 4 1 33 LYS HD2  H 109.093   5.209 -31.426 1.00 . D D . 50 LYS HD2  1 1 
        8 15032 4 1 33 LYS HD3  H 108.258   3.943 -30.529 1.00 . D D . 50 LYS HD3  1 1 
        8 15033 4 1 33 LYS HE2  H 108.434   2.399 -32.304 1.00 . D D . 50 LYS HE2  1 1 
        8 15034 4 1 33 LYS HE3  H 108.764   3.662 -33.490 1.00 . D D . 50 LYS HE3  1 1 
        8 15035 4 1 33 LYS HG2  H 107.194   5.462 -32.930 1.00 . D D . 50 LYS HG2  1 1 
        8 15036 4 1 33 LYS HG3  H 106.620   5.580 -31.266 1.00 . D D . 50 LYS HG3  1 1 
        8 15037 4 1 33 LYS HZ1  H 110.660   3.595 -31.335 1.00 . D D . 50 LYS HZ1  1 1 
        8 15038 4 1 33 LYS HZ2  H 110.923   3.636 -33.014 1.00 . D D . 50 LYS HZ2  1 1 
        8 15039 4 1 33 LYS HZ3  H 110.631   2.156 -32.233 1.00 . D D . 50 LYS HZ3  1 1 
        8 15040 4 1 33 LYS N    N 104.152   4.779 -31.171 1.00 . D D . 50 LYS N    1 1 
        8 15041 4 1 33 LYS NZ   N 110.398   3.169 -32.247 1.00 . D D . 50 LYS NZ   1 1 
        8 15042 4 1 33 LYS O    O 103.128   2.451 -32.157 1.00 . D D . 50 LYS O    1 1 
        8 15043 4 1 34 ARG C    C 103.635   1.328 -36.092 1.00 . D D . 51 ARG C    1 1 
        8 15044 4 1 34 ARG CA   C 102.955   1.874 -34.840 1.00 . D D . 51 ARG CA   1 1 
        8 15045 4 1 34 ARG CB   C 101.561   2.412 -35.206 1.00 . D D . 51 ARG CB   1 1 
        8 15046 4 1 34 ARG CD   C 101.608   4.940 -35.092 1.00 . D D . 51 ARG CD   1 1 
        8 15047 4 1 34 ARG CG   C 101.681   3.721 -36.022 1.00 . D D . 51 ARG CG   1 1 
        8 15048 4 1 34 ARG CZ   C 102.832   6.581 -36.356 1.00 . D D . 51 ARG CZ   1 1 
        8 15049 4 1 34 ARG H    H 104.311   3.507 -34.818 1.00 . D D . 51 ARG H    1 1 
        8 15050 4 1 34 ARG HA   H 102.839   1.065 -34.130 1.00 . D D . 51 ARG HA   1 1 
        8 15051 4 1 34 ARG HB2  H 101.042   1.667 -35.795 1.00 . D D . 51 ARG HB2  1 1 
        8 15052 4 1 34 ARG HB3  H 101.001   2.597 -34.300 1.00 . D D . 51 ARG HB3  1 1 
        8 15053 4 1 34 ARG HD2  H 100.672   4.923 -34.557 1.00 . D D . 51 ARG HD2  1 1 
        8 15054 4 1 34 ARG HD3  H 102.423   4.901 -34.385 1.00 . D D . 51 ARG HD3  1 1 
        8 15055 4 1 34 ARG HE   H 100.885   6.703 -36.017 1.00 . D D . 51 ARG HE   1 1 
        8 15056 4 1 34 ARG HG2  H 102.622   3.737 -36.556 1.00 . D D . 51 ARG HG2  1 1 
        8 15057 4 1 34 ARG HG3  H 100.870   3.776 -36.735 1.00 . D D . 51 ARG HG3  1 1 
        8 15058 4 1 34 ARG HH11 H 103.871   5.019 -35.651 1.00 . D D . 51 ARG HH11 1 1 
        8 15059 4 1 34 ARG HH12 H 104.787   6.187 -36.544 1.00 . D D . 51 ARG HH12 1 1 
        8 15060 4 1 34 ARG HH21 H 102.055   8.233 -37.175 1.00 . D D . 51 ARG HH21 1 1 
        8 15061 4 1 34 ARG HH22 H 103.757   8.010 -37.408 1.00 . D D . 51 ARG HH22 1 1 
        8 15062 4 1 34 ARG N    N 103.767   2.933 -34.239 1.00 . D D . 51 ARG N    1 1 
        8 15063 4 1 34 ARG NE   N 101.694   6.170 -35.867 1.00 . D D . 51 ARG NE   1 1 
        8 15064 4 1 34 ARG NH1  N 103.915   5.874 -36.169 1.00 . D D . 51 ARG NH1  1 1 
        8 15065 4 1 34 ARG NH2  N 102.886   7.695 -37.032 1.00 . D D . 51 ARG NH2  1 1 
        8 15066 4 1 34 ARG O    O 102.987   0.738 -36.955 1.00 . D D . 51 ARG O    1 1 
        8 15067 4 1 35 GLY C    C 105.401   1.897 -38.561 1.00 . D D . 52 GLY C    1 1 
        8 15068 4 1 35 GLY CA   C 105.683   1.046 -37.328 1.00 . D D . 52 GLY CA   1 1 
        8 15069 4 1 35 GLY H    H 105.388   2.000 -35.457 1.00 . D D . 52 GLY H    1 1 
        8 15070 4 1 35 GLY HA2  H 106.737   1.090 -37.098 1.00 . D D . 52 GLY HA2  1 1 
        8 15071 4 1 35 GLY HA3  H 105.406   0.023 -37.535 1.00 . D D . 52 GLY HA3  1 1 
        8 15072 4 1 35 GLY N    N 104.923   1.524 -36.179 1.00 . D D . 52 GLY N    1 1 
        9 15073 1 1  6 SER C    C  76.615   3.079   6.142 1.00 . A A . 23 SER C    1 1 
        9 15074 1 1  6 SER CA   C  75.885   2.055   7.007 1.00 . A A . 23 SER CA   1 1 
        9 15075 1 1  6 SER CB   C  74.381   2.109   6.730 1.00 . A A . 23 SER CB   1 1 
        9 15076 1 1  6 SER HA   H  76.256   1.066   6.781 1.00 . A A . 23 SER HA   1 1 
        9 15077 1 1  6 SER HB2  H  73.969   3.014   7.142 1.00 . A A . 23 SER HB2  1 1 
        9 15078 1 1  6 SER HB3  H  74.213   2.092   5.661 1.00 . A A . 23 SER HB3  1 1 
        9 15079 1 1  6 SER HG   H  72.805   1.145   7.342 1.00 . A A . 23 SER HG   1 1 
        9 15080 1 1  6 SER N    N  76.131   2.358   8.445 1.00 . A A . 23 SER N    1 1 
        9 15081 1 1  6 SER O    O  76.467   4.285   6.337 1.00 . A A . 23 SER O    1 1 
        9 15082 1 1  6 SER OG   O  73.752   0.988   7.339 1.00 . A A . 23 SER OG   1 1 
        9 15083 1 1  7 ASP C    C  78.572   2.728   3.054 1.00 . A A . 24 ASP C    1 1 
        9 15084 1 1  7 ASP CA   C  78.132   3.479   4.309 1.00 . A A . 24 ASP CA   1 1 
        9 15085 1 1  7 ASP CB   C  79.363   4.032   5.032 1.00 . A A . 24 ASP CB   1 1 
        9 15086 1 1  7 ASP CG   C  78.940   5.083   6.054 1.00 . A A . 24 ASP CG   1 1 
        9 15087 1 1  7 ASP H    H  77.454   1.626   5.091 1.00 . A A . 24 ASP H    1 1 
        9 15088 1 1  7 ASP HA   H  77.499   4.305   4.019 1.00 . A A . 24 ASP HA   1 1 
        9 15089 1 1  7 ASP HB2  H  79.873   3.226   5.538 1.00 . A A . 24 ASP HB2  1 1 
        9 15090 1 1  7 ASP HB3  H  80.031   4.483   4.312 1.00 . A A . 24 ASP HB3  1 1 
        9 15091 1 1  7 ASP N    N  77.384   2.597   5.201 1.00 . A A . 24 ASP N    1 1 
        9 15092 1 1  7 ASP O    O  79.766   2.556   2.808 1.00 . A A . 24 ASP O    1 1 
        9 15093 1 1  7 ASP OD1  O  78.663   4.708   7.181 1.00 . A A . 24 ASP OD1  1 1 
        9 15094 1 1  7 ASP OD2  O  78.898   6.248   5.693 1.00 . A A . 24 ASP OD2  1 1 
        9 15095 1 1  8 PRO C    C  78.312   2.470  -0.145 1.00 . A A . 25 PRO C    1 1 
        9 15096 1 1  8 PRO CA   C  77.920   1.535   1.002 1.00 . A A . 25 PRO CA   1 1 
        9 15097 1 1  8 PRO CB   C  76.593   0.825   0.714 1.00 . A A . 25 PRO CB   1 1 
        9 15098 1 1  8 PRO CD   C  76.182   2.442   2.480 1.00 . A A . 25 PRO CD   1 1 
        9 15099 1 1  8 PRO CG   C  75.545   1.741   1.270 1.00 . A A . 25 PRO CG   1 1 
        9 15100 1 1  8 PRO HA   H  78.694   0.804   1.170 1.00 . A A . 25 PRO HA   1 1 
        9 15101 1 1  8 PRO HB2  H  76.457   0.688  -0.351 1.00 . A A . 25 PRO HB2  1 1 
        9 15102 1 1  8 PRO HB3  H  76.559  -0.127   1.222 1.00 . A A . 25 PRO HB3  1 1 
        9 15103 1 1  8 PRO HD2  H  75.911   3.490   2.498 1.00 . A A . 25 PRO HD2  1 1 
        9 15104 1 1  8 PRO HD3  H  75.891   1.958   3.401 1.00 . A A . 25 PRO HD3  1 1 
        9 15105 1 1  8 PRO HG2  H  75.258   2.470   0.522 1.00 . A A . 25 PRO HG2  1 1 
        9 15106 1 1  8 PRO HG3  H  74.681   1.175   1.588 1.00 . A A . 25 PRO HG3  1 1 
        9 15107 1 1  8 PRO N    N  77.632   2.284   2.262 1.00 . A A . 25 PRO N    1 1 
        9 15108 1 1  8 PRO O    O  78.568   2.022  -1.263 1.00 . A A . 25 PRO O    1 1 
        9 15109 1 1  9 LEU C    C  80.154   4.576  -1.316 1.00 . A A . 26 LEU C    1 1 
        9 15110 1 1  9 LEU CA   C  78.698   4.734  -0.878 1.00 . A A . 26 LEU CA   1 1 
        9 15111 1 1  9 LEU CB   C  78.473   6.144  -0.314 1.00 . A A . 26 LEU CB   1 1 
        9 15112 1 1  9 LEU CD1  C  77.709   7.099  -2.526 1.00 . A A . 26 LEU CD1  1 1 
        9 15113 1 1  9 LEU CD2  C  78.641   8.600  -0.742 1.00 . A A . 26 LEU CD2  1 1 
        9 15114 1 1  9 LEU CG   C  78.740   7.212  -1.389 1.00 . A A . 26 LEU CG   1 1 
        9 15115 1 1  9 LEU H    H  78.128   4.040   1.044 1.00 . A A . 26 LEU H    1 1 
        9 15116 1 1  9 LEU HA   H  78.057   4.594  -1.733 1.00 . A A . 26 LEU HA   1 1 
        9 15117 1 1  9 LEU HB2  H  77.452   6.232   0.029 1.00 . A A . 26 LEU HB2  1 1 
        9 15118 1 1  9 LEU HB3  H  79.142   6.304   0.518 1.00 . A A . 26 LEU HB3  1 1 
        9 15119 1 1  9 LEU HD11 H  78.030   6.347  -3.231 1.00 . A A . 26 LEU HD11 1 1 
        9 15120 1 1  9 LEU HD12 H  77.623   8.048  -3.037 1.00 . A A . 26 LEU HD12 1 1 
        9 15121 1 1  9 LEU HD13 H  76.746   6.824  -2.120 1.00 . A A . 26 LEU HD13 1 1 
        9 15122 1 1  9 LEU HD21 H  79.357   8.675   0.062 1.00 . A A . 26 LEU HD21 1 1 
        9 15123 1 1  9 LEU HD22 H  77.645   8.746  -0.351 1.00 . A A . 26 LEU HD22 1 1 
        9 15124 1 1  9 LEU HD23 H  78.853   9.359  -1.482 1.00 . A A . 26 LEU HD23 1 1 
        9 15125 1 1  9 LEU HG   H  79.732   7.078  -1.793 1.00 . A A . 26 LEU HG   1 1 
        9 15126 1 1  9 LEU N    N  78.347   3.743   0.135 1.00 . A A . 26 LEU N    1 1 
        9 15127 1 1  9 LEU O    O  80.456   4.595  -2.510 1.00 . A A . 26 LEU O    1 1 
        9 15128 1 1 10 VAL C    C  82.769   2.945  -1.300 1.00 . A A . 27 VAL C    1 1 
        9 15129 1 1 10 VAL CA   C  82.459   4.297  -0.661 1.00 . A A . 27 VAL CA   1 1 
        9 15130 1 1 10 VAL CB   C  83.274   4.448   0.624 1.00 . A A . 27 VAL CB   1 1 
        9 15131 1 1 10 VAL CG1  C  82.941   3.299   1.577 1.00 . A A . 27 VAL CG1  1 1 
        9 15132 1 1 10 VAL CG2  C  84.766   4.413   0.286 1.00 . A A . 27 VAL CG2  1 1 
        9 15133 1 1 10 VAL H    H  80.739   4.441   0.571 1.00 . A A . 27 VAL H    1 1 
        9 15134 1 1 10 VAL HA   H  82.750   5.080  -1.346 1.00 . A A . 27 VAL HA   1 1 
        9 15135 1 1 10 VAL HB   H  83.030   5.389   1.095 1.00 . A A . 27 VAL HB   1 1 
        9 15136 1 1 10 VAL HG11 H  81.869   3.211   1.675 1.00 . A A . 27 VAL HG11 1 1 
        9 15137 1 1 10 VAL HG12 H  83.375   3.498   2.546 1.00 . A A . 27 VAL HG12 1 1 
        9 15138 1 1 10 VAL HG13 H  83.344   2.377   1.185 1.00 . A A . 27 VAL HG13 1 1 
        9 15139 1 1 10 VAL HG21 H  85.044   3.413  -0.014 1.00 . A A . 27 VAL HG21 1 1 
        9 15140 1 1 10 VAL HG22 H  85.338   4.699   1.157 1.00 . A A . 27 VAL HG22 1 1 
        9 15141 1 1 10 VAL HG23 H  84.968   5.102  -0.520 1.00 . A A . 27 VAL HG23 1 1 
        9 15142 1 1 10 VAL N    N  81.036   4.439  -0.364 1.00 . A A . 27 VAL N    1 1 
        9 15143 1 1 10 VAL O    O  83.633   2.845  -2.173 1.00 . A A . 27 VAL O    1 1 
        9 15144 1 1 11 VAL C    C  81.816   0.488  -2.845 1.00 . A A . 28 VAL C    1 1 
        9 15145 1 1 11 VAL CA   C  82.304   0.585  -1.402 1.00 . A A . 28 VAL CA   1 1 
        9 15146 1 1 11 VAL CB   C  81.579  -0.447  -0.536 1.00 . A A . 28 VAL CB   1 1 
        9 15147 1 1 11 VAL CG1  C  81.801  -1.846  -1.111 1.00 . A A . 28 VAL CG1  1 1 
        9 15148 1 1 11 VAL CG2  C  82.129  -0.385   0.893 1.00 . A A . 28 VAL CG2  1 1 
        9 15149 1 1 11 VAL H    H  81.407   2.063  -0.170 1.00 . A A . 28 VAL H    1 1 
        9 15150 1 1 11 VAL HA   H  83.362   0.373  -1.378 1.00 . A A . 28 VAL HA   1 1 
        9 15151 1 1 11 VAL HB   H  80.522  -0.227  -0.523 1.00 . A A . 28 VAL HB   1 1 
        9 15152 1 1 11 VAL HG11 H  81.470  -2.586  -0.396 1.00 . A A . 28 VAL HG11 1 1 
        9 15153 1 1 11 VAL HG12 H  82.852  -1.989  -1.315 1.00 . A A . 28 VAL HG12 1 1 
        9 15154 1 1 11 VAL HG13 H  81.238  -1.953  -2.025 1.00 . A A . 28 VAL HG13 1 1 
        9 15155 1 1 11 VAL HG21 H  81.736   0.488   1.392 1.00 . A A . 28 VAL HG21 1 1 
        9 15156 1 1 11 VAL HG22 H  83.208  -0.326   0.863 1.00 . A A . 28 VAL HG22 1 1 
        9 15157 1 1 11 VAL HG23 H  81.833  -1.272   1.433 1.00 . A A . 28 VAL HG23 1 1 
        9 15158 1 1 11 VAL N    N  82.082   1.926  -0.867 1.00 . A A . 28 VAL N    1 1 
        9 15159 1 1 11 VAL O    O  82.473  -0.112  -3.696 1.00 . A A . 28 VAL O    1 1 
        9 15160 1 1 12 ALA C    C  81.129   1.448  -5.491 1.00 . A A . 29 ALA C    1 1 
        9 15161 1 1 12 ALA CA   C  80.098   1.028  -4.444 1.00 . A A . 29 ALA CA   1 1 
        9 15162 1 1 12 ALA CB   C  78.891   1.965  -4.511 1.00 . A A . 29 ALA CB   1 1 
        9 15163 1 1 12 ALA H    H  80.197   1.513  -2.376 1.00 . A A . 29 ALA H    1 1 
        9 15164 1 1 12 ALA HA   H  79.771   0.023  -4.659 1.00 . A A . 29 ALA HA   1 1 
        9 15165 1 1 12 ALA HB1  H  78.486   1.959  -5.512 1.00 . A A . 29 ALA HB1  1 1 
        9 15166 1 1 12 ALA HB2  H  79.198   2.966  -4.252 1.00 . A A . 29 ALA HB2  1 1 
        9 15167 1 1 12 ALA HB3  H  78.136   1.628  -3.816 1.00 . A A . 29 ALA HB3  1 1 
        9 15168 1 1 12 ALA N    N  80.676   1.061  -3.104 1.00 . A A . 29 ALA N    1 1 
        9 15169 1 1 12 ALA O    O  81.169   0.897  -6.591 1.00 . A A . 29 ALA O    1 1 
        9 15170 1 1 13 ALA C    C  83.977   1.815  -6.411 1.00 . A A . 30 ALA C    1 1 
        9 15171 1 1 13 ALA CA   C  82.958   2.905  -6.076 1.00 . A A . 30 ALA CA   1 1 
        9 15172 1 1 13 ALA CB   C  83.680   4.104  -5.458 1.00 . A A . 30 ALA CB   1 1 
        9 15173 1 1 13 ALA H    H  81.855   2.822  -4.267 1.00 . A A . 30 ALA H    1 1 
        9 15174 1 1 13 ALA HA   H  82.479   3.224  -6.988 1.00 . A A . 30 ALA HA   1 1 
        9 15175 1 1 13 ALA HB1  H  84.293   3.771  -4.635 1.00 . A A . 30 ALA HB1  1 1 
        9 15176 1 1 13 ALA HB2  H  82.952   4.817  -5.099 1.00 . A A . 30 ALA HB2  1 1 
        9 15177 1 1 13 ALA HB3  H  84.304   4.573  -6.205 1.00 . A A . 30 ALA HB3  1 1 
        9 15178 1 1 13 ALA N    N  81.939   2.413  -5.153 1.00 . A A . 30 ALA N    1 1 
        9 15179 1 1 13 ALA O    O  84.506   1.771  -7.521 1.00 . A A . 30 ALA O    1 1 
        9 15180 1 1 14 SER C    C  84.792  -1.026  -6.815 1.00 . A A . 31 SER C    1 1 
        9 15181 1 1 14 SER CA   C  85.219  -0.113  -5.668 1.00 . A A . 31 SER CA   1 1 
        9 15182 1 1 14 SER CB   C  85.362  -0.938  -4.388 1.00 . A A . 31 SER CB   1 1 
        9 15183 1 1 14 SER H    H  83.805   1.050  -4.593 1.00 . A A . 31 SER H    1 1 
        9 15184 1 1 14 SER HA   H  86.177   0.323  -5.907 1.00 . A A . 31 SER HA   1 1 
        9 15185 1 1 14 SER HB2  H  85.676  -0.300  -3.579 1.00 . A A . 31 SER HB2  1 1 
        9 15186 1 1 14 SER HB3  H  84.410  -1.387  -4.142 1.00 . A A . 31 SER HB3  1 1 
        9 15187 1 1 14 SER HG   H  86.293  -2.560  -3.849 1.00 . A A . 31 SER HG   1 1 
        9 15188 1 1 14 SER N    N  84.250   0.962  -5.462 1.00 . A A . 31 SER N    1 1 
        9 15189 1 1 14 SER O    O  85.614  -1.427  -7.639 1.00 . A A . 31 SER O    1 1 
        9 15190 1 1 14 SER OG   O  86.339  -1.951  -4.589 1.00 . A A . 31 SER OG   1 1 
        9 15191 1 1 15 ILE C    C  83.456  -1.750  -9.284 1.00 . A A . 32 ILE C    1 1 
        9 15192 1 1 15 ILE CA   C  83.008  -2.225  -7.903 1.00 . A A . 32 ILE CA   1 1 
        9 15193 1 1 15 ILE CB   C  81.479  -2.243  -7.849 1.00 . A A . 32 ILE CB   1 1 
        9 15194 1 1 15 ILE CD1  C  81.708  -3.692  -5.804 1.00 . A A . 32 ILE CD1  1 1 
        9 15195 1 1 15 ILE CG1  C  81.010  -2.466  -6.404 1.00 . A A . 32 ILE CG1  1 1 
        9 15196 1 1 15 ILE CG2  C  80.945  -3.366  -8.741 1.00 . A A . 32 ILE CG2  1 1 
        9 15197 1 1 15 ILE H    H  82.923  -1.007  -6.170 1.00 . A A . 32 ILE H    1 1 
        9 15198 1 1 15 ILE HA   H  83.376  -3.227  -7.742 1.00 . A A . 32 ILE HA   1 1 
        9 15199 1 1 15 ILE HB   H  81.101  -1.296  -8.206 1.00 . A A . 32 ILE HB   1 1 
        9 15200 1 1 15 ILE HD11 H  81.752  -4.482  -6.538 1.00 . A A . 32 ILE HD11 1 1 
        9 15201 1 1 15 ILE HD12 H  81.155  -4.033  -4.942 1.00 . A A . 32 ILE HD12 1 1 
        9 15202 1 1 15 ILE HD13 H  82.711  -3.424  -5.504 1.00 . A A . 32 ILE HD13 1 1 
        9 15203 1 1 15 ILE HG12 H  81.248  -1.594  -5.813 1.00 . A A . 32 ILE HG12 1 1 
        9 15204 1 1 15 ILE HG13 H  79.943  -2.624  -6.395 1.00 . A A . 32 ILE HG13 1 1 
        9 15205 1 1 15 ILE HG21 H  79.866  -3.343  -8.741 1.00 . A A . 32 ILE HG21 1 1 
        9 15206 1 1 15 ILE HG22 H  81.285  -4.319  -8.362 1.00 . A A . 32 ILE HG22 1 1 
        9 15207 1 1 15 ILE HG23 H  81.309  -3.228  -9.748 1.00 . A A . 32 ILE HG23 1 1 
        9 15208 1 1 15 ILE N    N  83.530  -1.351  -6.858 1.00 . A A . 32 ILE N    1 1 
        9 15209 1 1 15 ILE O    O  83.642  -2.554 -10.197 1.00 . A A . 32 ILE O    1 1 
        9 15210 1 1 16 ILE C    C  85.501  -0.239 -10.988 1.00 . A A . 33 ILE C    1 1 
        9 15211 1 1 16 ILE CA   C  84.039   0.110 -10.698 1.00 . A A . 33 ILE CA   1 1 
        9 15212 1 1 16 ILE CB   C  83.843   1.643 -10.680 1.00 . A A . 33 ILE CB   1 1 
        9 15213 1 1 16 ILE CD1  C  82.011   3.405 -10.729 1.00 . A A . 33 ILE CD1  1 1 
        9 15214 1 1 16 ILE CG1  C  82.368   1.964 -10.335 1.00 . A A . 33 ILE CG1  1 1 
        9 15215 1 1 16 ILE CG2  C  84.199   2.236 -12.058 1.00 . A A . 33 ILE CG2  1 1 
        9 15216 1 1 16 ILE H    H  83.455   0.123  -8.662 1.00 . A A . 33 ILE H    1 1 
        9 15217 1 1 16 ILE HA   H  83.425  -0.306 -11.482 1.00 . A A . 33 ILE HA   1 1 
        9 15218 1 1 16 ILE HB   H  84.488   2.072  -9.928 1.00 . A A . 33 ILE HB   1 1 
        9 15219 1 1 16 ILE HD11 H  82.791   4.075 -10.397 1.00 . A A . 33 ILE HD11 1 1 
        9 15220 1 1 16 ILE HD12 H  81.077   3.684 -10.265 1.00 . A A . 33 ILE HD12 1 1 
        9 15221 1 1 16 ILE HD13 H  81.913   3.473 -11.803 1.00 . A A . 33 ILE HD13 1 1 
        9 15222 1 1 16 ILE HG12 H  81.721   1.282 -10.862 1.00 . A A . 33 ILE HG12 1 1 
        9 15223 1 1 16 ILE HG13 H  82.214   1.848  -9.274 1.00 . A A . 33 ILE HG13 1 1 
        9 15224 1 1 16 ILE HG21 H  84.271   3.311 -11.978 1.00 . A A . 33 ILE HG21 1 1 
        9 15225 1 1 16 ILE HG22 H  83.431   1.981 -12.771 1.00 . A A . 33 ILE HG22 1 1 
        9 15226 1 1 16 ILE HG23 H  85.145   1.845 -12.399 1.00 . A A . 33 ILE HG23 1 1 
        9 15227 1 1 16 ILE N    N  83.618  -0.465  -9.424 1.00 . A A . 33 ILE N    1 1 
        9 15228 1 1 16 ILE O    O  85.906  -0.339 -12.146 1.00 . A A . 33 ILE O    1 1 
        9 15229 1 1 17 GLY C    C  87.916  -2.092 -10.765 1.00 . A A . 34 GLY C    1 1 
        9 15230 1 1 17 GLY CA   C  87.696  -0.723 -10.124 1.00 . A A . 34 GLY CA   1 1 
        9 15231 1 1 17 GLY H    H  85.916  -0.314  -9.050 1.00 . A A . 34 GLY H    1 1 
        9 15232 1 1 17 GLY HA2  H  88.147   0.031 -10.750 1.00 . A A . 34 GLY HA2  1 1 
        9 15233 1 1 17 GLY HA3  H  88.177  -0.708  -9.157 1.00 . A A . 34 GLY HA3  1 1 
        9 15234 1 1 17 GLY N    N  86.280  -0.407  -9.955 1.00 . A A . 34 GLY N    1 1 
        9 15235 1 1 17 GLY O    O  88.681  -2.220 -11.719 1.00 . A A . 34 GLY O    1 1 
        9 15236 1 1 18 ILE C    C  86.880  -4.546 -12.197 1.00 . A A . 35 ILE C    1 1 
        9 15237 1 1 18 ILE CA   C  87.429  -4.447 -10.774 1.00 . A A . 35 ILE CA   1 1 
        9 15238 1 1 18 ILE CB   C  86.708  -5.461  -9.879 1.00 . A A . 35 ILE CB   1 1 
        9 15239 1 1 18 ILE CD1  C  86.730  -4.090  -7.740 1.00 . A A . 35 ILE CD1  1 1 
        9 15240 1 1 18 ILE CG1  C  87.238  -5.364  -8.437 1.00 . A A . 35 ILE CG1  1 1 
        9 15241 1 1 18 ILE CG2  C  86.971  -6.872 -10.409 1.00 . A A . 35 ILE CG2  1 1 
        9 15242 1 1 18 ILE H    H  86.683  -2.945  -9.474 1.00 . A A . 35 ILE H    1 1 
        9 15243 1 1 18 ILE HA   H  88.482  -4.692 -10.790 1.00 . A A . 35 ILE HA   1 1 
        9 15244 1 1 18 ILE HB   H  85.645  -5.268  -9.895 1.00 . A A . 35 ILE HB   1 1 
        9 15245 1 1 18 ILE HD11 H  87.453  -3.298  -7.869 1.00 . A A . 35 ILE HD11 1 1 
        9 15246 1 1 18 ILE HD12 H  86.606  -4.288  -6.685 1.00 . A A . 35 ILE HD12 1 1 
        9 15247 1 1 18 ILE HD13 H  85.782  -3.785  -8.157 1.00 . A A . 35 ILE HD13 1 1 
        9 15248 1 1 18 ILE HG12 H  86.908  -6.227  -7.879 1.00 . A A . 35 ILE HG12 1 1 
        9 15249 1 1 18 ILE HG13 H  88.319  -5.349  -8.458 1.00 . A A . 35 ILE HG13 1 1 
        9 15250 1 1 18 ILE HG21 H  88.036  -7.024 -10.513 1.00 . A A . 35 ILE HG21 1 1 
        9 15251 1 1 18 ILE HG22 H  86.495  -6.992 -11.371 1.00 . A A . 35 ILE HG22 1 1 
        9 15252 1 1 18 ILE HG23 H  86.571  -7.597  -9.717 1.00 . A A . 35 ILE HG23 1 1 
        9 15253 1 1 18 ILE N    N  87.271  -3.097 -10.243 1.00 . A A . 35 ILE N    1 1 
        9 15254 1 1 18 ILE O    O  87.348  -5.357 -12.996 1.00 . A A . 35 ILE O    1 1 
        9 15255 1 1 19 LEU C    C  86.277  -3.411 -14.914 1.00 . A A . 36 LEU C    1 1 
        9 15256 1 1 19 LEU CA   C  85.275  -3.768 -13.818 1.00 . A A . 36 LEU CA   1 1 
        9 15257 1 1 19 LEU CB   C  84.096  -2.787 -13.850 1.00 . A A . 36 LEU CB   1 1 
        9 15258 1 1 19 LEU CD1  C  82.843  -4.235 -15.497 1.00 . A A . 36 LEU CD1  1 1 
        9 15259 1 1 19 LEU CD2  C  82.241  -1.814 -15.206 1.00 . A A . 36 LEU CD2  1 1 
        9 15260 1 1 19 LEU CG   C  83.393  -2.824 -15.218 1.00 . A A . 36 LEU CG   1 1 
        9 15261 1 1 19 LEU H    H  85.554  -3.132 -11.809 1.00 . A A . 36 LEU H    1 1 
        9 15262 1 1 19 LEU HA   H  84.903  -4.764 -14.001 1.00 . A A . 36 LEU HA   1 1 
        9 15263 1 1 19 LEU HB2  H  83.388  -3.056 -13.079 1.00 . A A . 36 LEU HB2  1 1 
        9 15264 1 1 19 LEU HB3  H  84.461  -1.787 -13.666 1.00 . A A . 36 LEU HB3  1 1 
        9 15265 1 1 19 LEU HD11 H  82.017  -4.173 -16.193 1.00 . A A . 36 LEU HD11 1 1 
        9 15266 1 1 19 LEU HD12 H  82.501  -4.683 -14.576 1.00 . A A . 36 LEU HD12 1 1 
        9 15267 1 1 19 LEU HD13 H  83.623  -4.846 -15.927 1.00 . A A . 36 LEU HD13 1 1 
        9 15268 1 1 19 LEU HD21 H  81.527  -2.090 -14.445 1.00 . A A . 36 LEU HD21 1 1 
        9 15269 1 1 19 LEU HD22 H  81.756  -1.809 -16.172 1.00 . A A . 36 LEU HD22 1 1 
        9 15270 1 1 19 LEU HD23 H  82.629  -0.828 -14.995 1.00 . A A . 36 LEU HD23 1 1 
        9 15271 1 1 19 LEU HG   H  84.095  -2.555 -15.993 1.00 . A A . 36 LEU HG   1 1 
        9 15272 1 1 19 LEU N    N  85.894  -3.747 -12.494 1.00 . A A . 36 LEU N    1 1 
        9 15273 1 1 19 LEU O    O  86.325  -4.066 -15.952 1.00 . A A . 36 LEU O    1 1 
        9 15274 1 1 20 HIS C    C  89.032  -3.062 -15.999 1.00 . A A . 37 HIS C    1 1 
        9 15275 1 1 20 HIS CA   C  88.006  -1.964 -15.724 1.00 . A A . 37 HIS CA   1 1 
        9 15276 1 1 20 HIS CB   C  88.714  -0.664 -15.317 1.00 . A A . 37 HIS CB   1 1 
        9 15277 1 1 20 HIS CD2  C  89.777  -0.198 -12.962 1.00 . A A . 37 HIS CD2  1 1 
        9 15278 1 1 20 HIS CE1  C  91.163  -1.862 -12.898 1.00 . A A . 37 HIS CE1  1 1 
        9 15279 1 1 20 HIS CG   C  89.615  -0.895 -14.133 1.00 . A A . 37 HIS CG   1 1 
        9 15280 1 1 20 HIS H    H  86.956  -1.861 -13.879 1.00 . A A . 37 HIS H    1 1 
        9 15281 1 1 20 HIS HA   H  87.463  -1.777 -16.640 1.00 . A A . 37 HIS HA   1 1 
        9 15282 1 1 20 HIS HB2  H  89.305  -0.306 -16.146 1.00 . A A . 37 HIS HB2  1 1 
        9 15283 1 1 20 HIS HB3  H  87.973   0.079 -15.061 1.00 . A A . 37 HIS HB3  1 1 
        9 15284 1 1 20 HIS HD1  H  90.650  -2.634 -14.758 1.00 . A A . 37 HIS HD1  1 1 
        9 15285 1 1 20 HIS HD2  H  89.238   0.696 -12.693 1.00 . A A . 37 HIS HD2  1 1 
        9 15286 1 1 20 HIS HE1  H  91.926  -2.554 -12.575 1.00 . A A . 37 HIS HE1  1 1 
        9 15287 1 1 20 HIS HE2  H  91.071  -0.532 -11.298 1.00 . A A . 37 HIS HE2  1 1 
        9 15288 1 1 20 HIS N    N  87.044  -2.378 -14.708 1.00 . A A . 37 HIS N    1 1 
        9 15289 1 1 20 HIS ND1  N  90.511  -1.952 -14.071 1.00 . A A . 37 HIS ND1  1 1 
        9 15290 1 1 20 HIS NE2  N  90.754  -0.811 -12.183 1.00 . A A . 37 HIS NE2  1 1 
        9 15291 1 1 20 HIS O    O  89.575  -3.143 -17.101 1.00 . A A . 37 HIS O    1 1 
        9 15292 1 1 21 PHE C    C  89.892  -5.964 -16.224 1.00 . A A . 38 PHE C    1 1 
        9 15293 1 1 21 PHE CA   C  90.298  -4.940 -15.166 1.00 . A A . 38 PHE CA   1 1 
        9 15294 1 1 21 PHE CB   C  90.487  -5.648 -13.823 1.00 . A A . 38 PHE CB   1 1 
        9 15295 1 1 21 PHE CD1  C  92.864  -6.472 -14.007 1.00 . A A . 38 PHE CD1  1 1 
        9 15296 1 1 21 PHE CD2  C  91.061  -8.094 -14.067 1.00 . A A . 38 PHE CD2  1 1 
        9 15297 1 1 21 PHE CE1  C  93.798  -7.507 -14.140 1.00 . A A . 38 PHE CE1  1 1 
        9 15298 1 1 21 PHE CE2  C  91.995  -9.127 -14.199 1.00 . A A . 38 PHE CE2  1 1 
        9 15299 1 1 21 PHE CG   C  91.495  -6.765 -13.971 1.00 . A A . 38 PHE CG   1 1 
        9 15300 1 1 21 PHE CZ   C  93.363  -8.834 -14.236 1.00 . A A . 38 PHE CZ   1 1 
        9 15301 1 1 21 PHE H    H  88.873  -3.769 -14.144 1.00 . A A . 38 PHE H    1 1 
        9 15302 1 1 21 PHE HA   H  91.240  -4.502 -15.458 1.00 . A A . 38 PHE HA   1 1 
        9 15303 1 1 21 PHE HB2  H  90.844  -4.937 -13.092 1.00 . A A . 38 PHE HB2  1 1 
        9 15304 1 1 21 PHE HB3  H  89.542  -6.057 -13.496 1.00 . A A . 38 PHE HB3  1 1 
        9 15305 1 1 21 PHE HD1  H  93.199  -5.449 -13.934 1.00 . A A . 38 PHE HD1  1 1 
        9 15306 1 1 21 PHE HD2  H  90.005  -8.319 -14.039 1.00 . A A . 38 PHE HD2  1 1 
        9 15307 1 1 21 PHE HE1  H  94.854  -7.282 -14.168 1.00 . A A . 38 PHE HE1  1 1 
        9 15308 1 1 21 PHE HE2  H  91.659 -10.152 -14.273 1.00 . A A . 38 PHE HE2  1 1 
        9 15309 1 1 21 PHE HZ   H  94.084  -9.633 -14.338 1.00 . A A . 38 PHE HZ   1 1 
        9 15310 1 1 21 PHE N    N  89.311  -3.873 -15.014 1.00 . A A . 38 PHE N    1 1 
        9 15311 1 1 21 PHE O    O  90.694  -6.305 -17.094 1.00 . A A . 38 PHE O    1 1 
        9 15312 1 1 22 ILE C    C  88.355  -6.917 -18.538 1.00 . A A . 39 ILE C    1 1 
        9 15313 1 1 22 ILE CA   C  88.248  -7.465 -17.116 1.00 . A A . 39 ILE CA   1 1 
        9 15314 1 1 22 ILE CB   C  86.814  -7.934 -16.807 1.00 . A A . 39 ILE CB   1 1 
        9 15315 1 1 22 ILE CD1  C  85.023  -9.523 -17.527 1.00 . A A . 39 ILE CD1  1 1 
        9 15316 1 1 22 ILE CG1  C  86.279  -8.774 -17.973 1.00 . A A . 39 ILE CG1  1 1 
        9 15317 1 1 22 ILE CG2  C  85.897  -6.733 -16.574 1.00 . A A . 39 ILE CG2  1 1 
        9 15318 1 1 22 ILE H    H  88.081  -6.179 -15.429 1.00 . A A . 39 ILE H    1 1 
        9 15319 1 1 22 ILE HA   H  88.907  -8.318 -17.036 1.00 . A A . 39 ILE HA   1 1 
        9 15320 1 1 22 ILE HB   H  86.830  -8.541 -15.912 1.00 . A A . 39 ILE HB   1 1 
        9 15321 1 1 22 ILE HD11 H  85.289 -10.261 -16.785 1.00 . A A . 39 ILE HD11 1 1 
        9 15322 1 1 22 ILE HD12 H  84.574 -10.014 -18.378 1.00 . A A . 39 ILE HD12 1 1 
        9 15323 1 1 22 ILE HD13 H  84.317  -8.823 -17.102 1.00 . A A . 39 ILE HD13 1 1 
        9 15324 1 1 22 ILE HG12 H  86.037  -8.125 -18.803 1.00 . A A . 39 ILE HG12 1 1 
        9 15325 1 1 22 ILE HG13 H  87.030  -9.486 -18.280 1.00 . A A . 39 ILE HG13 1 1 
        9 15326 1 1 22 ILE HG21 H  86.073  -6.338 -15.586 1.00 . A A . 39 ILE HG21 1 1 
        9 15327 1 1 22 ILE HG22 H  84.865  -7.044 -16.655 1.00 . A A . 39 ILE HG22 1 1 
        9 15328 1 1 22 ILE HG23 H  86.100  -5.970 -17.308 1.00 . A A . 39 ILE HG23 1 1 
        9 15329 1 1 22 ILE N    N  88.687  -6.465 -16.148 1.00 . A A . 39 ILE N    1 1 
        9 15330 1 1 22 ILE O    O  88.765  -7.630 -19.451 1.00 . A A . 39 ILE O    1 1 
        9 15331 1 1 23 ALA C    C  89.530  -4.834 -20.443 1.00 . A A . 40 ALA C    1 1 
        9 15332 1 1 23 ALA CA   C  88.076  -5.062 -20.039 1.00 . A A . 40 ALA CA   1 1 
        9 15333 1 1 23 ALA CB   C  87.327  -3.730 -20.036 1.00 . A A . 40 ALA CB   1 1 
        9 15334 1 1 23 ALA H    H  87.680  -5.144 -17.963 1.00 . A A . 40 ALA H    1 1 
        9 15335 1 1 23 ALA HA   H  87.612  -5.721 -20.759 1.00 . A A . 40 ALA HA   1 1 
        9 15336 1 1 23 ALA HB1  H  86.294  -3.898 -19.765 1.00 . A A . 40 ALA HB1  1 1 
        9 15337 1 1 23 ALA HB2  H  87.373  -3.289 -21.020 1.00 . A A . 40 ALA HB2  1 1 
        9 15338 1 1 23 ALA HB3  H  87.782  -3.062 -19.320 1.00 . A A . 40 ALA HB3  1 1 
        9 15339 1 1 23 ALA N    N  88.000  -5.677 -18.720 1.00 . A A . 40 ALA N    1 1 
        9 15340 1 1 23 ALA O    O  89.886  -4.952 -21.612 1.00 . A A . 40 ALA O    1 1 
        9 15341 1 1 24 TRP C    C  92.375  -5.349 -20.583 1.00 . A A . 41 TRP C    1 1 
        9 15342 1 1 24 TRP CA   C  91.762  -4.230 -19.748 1.00 . A A . 41 TRP CA   1 1 
        9 15343 1 1 24 TRP CB   C  92.514  -4.114 -18.416 1.00 . A A . 41 TRP CB   1 1 
        9 15344 1 1 24 TRP CD1  C  94.886  -4.037 -19.309 1.00 . A A . 41 TRP CD1  1 1 
        9 15345 1 1 24 TRP CD2  C  94.337  -2.192 -18.145 1.00 . A A . 41 TRP CD2  1 1 
        9 15346 1 1 24 TRP CE2  C  95.672  -2.015 -18.581 1.00 . A A . 41 TRP CE2  1 1 
        9 15347 1 1 24 TRP CE3  C  93.748  -1.166 -17.382 1.00 . A A . 41 TRP CE3  1 1 
        9 15348 1 1 24 TRP CG   C  93.857  -3.481 -18.627 1.00 . A A . 41 TRP CG   1 1 
        9 15349 1 1 24 TRP CH2  C  95.798   0.142 -17.512 1.00 . A A . 41 TRP CH2  1 1 
        9 15350 1 1 24 TRP CZ2  C  96.396  -0.864 -18.271 1.00 . A A . 41 TRP CZ2  1 1 
        9 15351 1 1 24 TRP CZ3  C  94.476  -0.007 -17.068 1.00 . A A . 41 TRP CZ3  1 1 
        9 15352 1 1 24 TRP H    H  90.003  -4.400 -18.573 1.00 . A A . 41 TRP H    1 1 
        9 15353 1 1 24 TRP HA   H  91.853  -3.298 -20.284 1.00 . A A . 41 TRP HA   1 1 
        9 15354 1 1 24 TRP HB2  H  91.939  -3.508 -17.733 1.00 . A A . 41 TRP HB2  1 1 
        9 15355 1 1 24 TRP HB3  H  92.644  -5.100 -17.996 1.00 . A A . 41 TRP HB3  1 1 
        9 15356 1 1 24 TRP HD1  H  94.872  -4.999 -19.794 1.00 . A A . 41 TRP HD1  1 1 
        9 15357 1 1 24 TRP HE1  H  96.828  -3.326 -19.714 1.00 . A A . 41 TRP HE1  1 1 
        9 15358 1 1 24 TRP HE3  H  92.731  -1.271 -17.036 1.00 . A A . 41 TRP HE3  1 1 
        9 15359 1 1 24 TRP HH2  H  96.353   1.030 -17.263 1.00 . A A . 41 TRP HH2  1 1 
        9 15360 1 1 24 TRP HZ2  H  97.414  -0.751 -18.616 1.00 . A A . 41 TRP HZ2  1 1 
        9 15361 1 1 24 TRP HZ3  H  94.015   0.773 -16.480 1.00 . A A . 41 TRP HZ3  1 1 
        9 15362 1 1 24 TRP N    N  90.348  -4.495 -19.485 1.00 . A A . 41 TRP N    1 1 
        9 15363 1 1 24 TRP NE1  N  95.960  -3.165 -19.288 1.00 . A A . 41 TRP NE1  1 1 
        9 15364 1 1 24 TRP O    O  93.242  -5.107 -21.423 1.00 . A A . 41 TRP O    1 1 
        9 15365 1 1 25 THR C    C  92.218  -7.497 -22.616 1.00 . A A . 42 THR C    1 1 
        9 15366 1 1 25 THR CA   C  92.429  -7.692 -21.116 1.00 . A A . 42 THR CA   1 1 
        9 15367 1 1 25 THR CB   C  91.732  -8.979 -20.666 1.00 . A A . 42 THR CB   1 1 
        9 15368 1 1 25 THR CG2  C  92.132  -9.304 -19.226 1.00 . A A . 42 THR CG2  1 1 
        9 15369 1 1 25 THR H    H  91.208  -6.674 -19.698 1.00 . A A . 42 THR H    1 1 
        9 15370 1 1 25 THR HA   H  93.488  -7.785 -20.924 1.00 . A A . 42 THR HA   1 1 
        9 15371 1 1 25 THR HB   H  92.030  -9.791 -21.310 1.00 . A A . 42 THR HB   1 1 
        9 15372 1 1 25 THR HG1  H  90.110  -8.486 -21.621 1.00 . A A . 42 THR HG1  1 1 
        9 15373 1 1 25 THR HG21 H  91.749 -10.276 -18.958 1.00 . A A . 42 THR HG21 1 1 
        9 15374 1 1 25 THR HG22 H  91.722  -8.559 -18.561 1.00 . A A . 42 THR HG22 1 1 
        9 15375 1 1 25 THR HG23 H  93.210  -9.306 -19.144 1.00 . A A . 42 THR HG23 1 1 
        9 15376 1 1 25 THR N    N  91.917  -6.548 -20.367 1.00 . A A . 42 THR N    1 1 
        9 15377 1 1 25 THR O    O  93.029  -7.944 -23.429 1.00 . A A . 42 THR O    1 1 
        9 15378 1 1 25 THR OG1  O  90.323  -8.809 -20.742 1.00 . A A . 42 THR OG1  1 1 
        9 15379 1 1 26 ILE C    C  91.866  -5.689 -25.026 1.00 . A A . 43 ILE C    1 1 
        9 15380 1 1 26 ILE CA   C  90.830  -6.609 -24.377 1.00 . A A . 43 ILE CA   1 1 
        9 15381 1 1 26 ILE CB   C  89.432  -6.000 -24.494 1.00 . A A . 43 ILE CB   1 1 
        9 15382 1 1 26 ILE CD1  C  87.028  -6.362 -23.919 1.00 . A A . 43 ILE CD1  1 1 
        9 15383 1 1 26 ILE CG1  C  88.395  -7.034 -24.050 1.00 . A A . 43 ILE CG1  1 1 
        9 15384 1 1 26 ILE CG2  C  89.164  -5.605 -25.943 1.00 . A A . 43 ILE CG2  1 1 
        9 15385 1 1 26 ILE H    H  90.531  -6.522 -22.277 1.00 . A A . 43 ILE H    1 1 
        9 15386 1 1 26 ILE HA   H  90.837  -7.555 -24.899 1.00 . A A . 43 ILE HA   1 1 
        9 15387 1 1 26 ILE HB   H  89.364  -5.126 -23.867 1.00 . A A . 43 ILE HB   1 1 
        9 15388 1 1 26 ILE HD11 H  86.761  -5.902 -24.859 1.00 . A A . 43 ILE HD11 1 1 
        9 15389 1 1 26 ILE HD12 H  87.070  -5.607 -23.147 1.00 . A A . 43 ILE HD12 1 1 
        9 15390 1 1 26 ILE HD13 H  86.288  -7.103 -23.657 1.00 . A A . 43 ILE HD13 1 1 
        9 15391 1 1 26 ILE HG12 H  88.340  -7.827 -24.783 1.00 . A A . 43 ILE HG12 1 1 
        9 15392 1 1 26 ILE HG13 H  88.685  -7.445 -23.094 1.00 . A A . 43 ILE HG13 1 1 
        9 15393 1 1 26 ILE HG21 H  89.445  -6.417 -26.595 1.00 . A A . 43 ILE HG21 1 1 
        9 15394 1 1 26 ILE HG22 H  89.742  -4.728 -26.185 1.00 . A A . 43 ILE HG22 1 1 
        9 15395 1 1 26 ILE HG23 H  88.113  -5.388 -26.069 1.00 . A A . 43 ILE HG23 1 1 
        9 15396 1 1 26 ILE N    N  91.144  -6.849 -22.970 1.00 . A A . 43 ILE N    1 1 
        9 15397 1 1 26 ILE O    O  92.297  -5.931 -26.154 1.00 . A A . 43 ILE O    1 1 
        9 15398 1 1 27 GLY C    C  94.377  -4.377 -25.527 1.00 . A A . 44 GLY C    1 1 
        9 15399 1 1 27 GLY CA   C  93.189  -3.673 -24.881 1.00 . A A . 44 GLY CA   1 1 
        9 15400 1 1 27 GLY H    H  91.817  -4.460 -23.472 1.00 . A A . 44 GLY H    1 1 
        9 15401 1 1 27 GLY HA2  H  92.695  -3.059 -25.620 1.00 . A A . 44 GLY HA2  1 1 
        9 15402 1 1 27 GLY HA3  H  93.548  -3.045 -24.080 1.00 . A A . 44 GLY HA3  1 1 
        9 15403 1 1 27 GLY N    N  92.233  -4.639 -24.342 1.00 . A A . 44 GLY N    1 1 
        9 15404 1 1 27 GLY O    O  95.018  -3.833 -26.426 1.00 . A A . 44 GLY O    1 1 
        9 15405 1 1 28 HIS C    C  95.754  -6.327 -27.147 1.00 . A A . 45 HIS C    1 1 
        9 15406 1 1 28 HIS CA   C  95.761  -6.341 -25.615 1.00 . A A . 45 HIS CA   1 1 
        9 15407 1 1 28 HIS CB   C  95.671  -7.780 -25.113 1.00 . A A . 45 HIS CB   1 1 
        9 15408 1 1 28 HIS CD2  C  98.265  -8.204 -25.075 1.00 . A A . 45 HIS CD2  1 1 
        9 15409 1 1 28 HIS CE1  C  98.299 -10.046 -26.214 1.00 . A A . 45 HIS CE1  1 1 
        9 15410 1 1 28 HIS CG   C  96.962  -8.493 -25.405 1.00 . A A . 45 HIS CG   1 1 
        9 15411 1 1 28 HIS H    H  94.107  -5.950 -24.361 1.00 . A A . 45 HIS H    1 1 
        9 15412 1 1 28 HIS HA   H  96.687  -5.909 -25.268 1.00 . A A . 45 HIS HA   1 1 
        9 15413 1 1 28 HIS HB2  H  95.494  -7.777 -24.047 1.00 . A A . 45 HIS HB2  1 1 
        9 15414 1 1 28 HIS HB3  H  94.858  -8.285 -25.612 1.00 . A A . 45 HIS HB3  1 1 
        9 15415 1 1 28 HIS HD1  H  96.243 -10.145 -26.518 1.00 . A A . 45 HIS HD1  1 1 
        9 15416 1 1 28 HIS HD2  H  98.587  -7.342 -24.506 1.00 . A A . 45 HIS HD2  1 1 
        9 15417 1 1 28 HIS HE1  H  98.640 -10.934 -26.726 1.00 . A A . 45 HIS HE1  1 1 
        9 15418 1 1 28 HIS HE2  H 100.081  -9.237 -25.502 1.00 . A A . 45 HIS HE2  1 1 
        9 15419 1 1 28 HIS N    N  94.654  -5.564 -25.079 1.00 . A A . 45 HIS N    1 1 
        9 15420 1 1 28 HIS ND1  N  97.009  -9.672 -26.132 1.00 . A A . 45 HIS ND1  1 1 
        9 15421 1 1 28 HIS NE2  N  99.107  -9.187 -25.585 1.00 . A A . 45 HIS NE2  1 1 
        9 15422 1 1 28 HIS O    O  96.794  -6.533 -27.774 1.00 . A A . 45 HIS O    1 1 
        9 15423 1 1 29 LEU C    C  95.662  -5.327 -29.819 1.00 . A A . 46 LEU C    1 1 
        9 15424 1 1 29 LEU CA   C  94.502  -6.119 -29.206 1.00 . A A . 46 LEU CA   1 1 
        9 15425 1 1 29 LEU CB   C  93.174  -5.454 -29.628 1.00 . A A . 46 LEU CB   1 1 
        9 15426 1 1 29 LEU CD1  C  90.750  -5.819 -29.003 1.00 . A A . 46 LEU CD1  1 1 
        9 15427 1 1 29 LEU CD2  C  91.676  -6.959 -31.016 1.00 . A A . 46 LEU CD2  1 1 
        9 15428 1 1 29 LEU CG   C  92.001  -6.477 -29.591 1.00 . A A . 46 LEU CG   1 1 
        9 15429 1 1 29 LEU H    H  93.797  -5.989 -27.192 1.00 . A A . 46 LEU H    1 1 
        9 15430 1 1 29 LEU HA   H  94.521  -7.135 -29.568 1.00 . A A . 46 LEU HA   1 1 
        9 15431 1 1 29 LEU HB2  H  92.971  -4.637 -28.948 1.00 . A A . 46 LEU HB2  1 1 
        9 15432 1 1 29 LEU HB3  H  93.272  -5.052 -30.630 1.00 . A A . 46 LEU HB3  1 1 
        9 15433 1 1 29 LEU HD11 H  89.967  -6.557 -28.905 1.00 . A A . 46 LEU HD11 1 1 
        9 15434 1 1 29 LEU HD12 H  90.420  -5.027 -29.658 1.00 . A A . 46 LEU HD12 1 1 
        9 15435 1 1 29 LEU HD13 H  90.983  -5.410 -28.033 1.00 . A A . 46 LEU HD13 1 1 
        9 15436 1 1 29 LEU HD21 H  91.098  -7.870 -30.965 1.00 . A A . 46 LEU HD21 1 1 
        9 15437 1 1 29 LEU HD22 H  92.594  -7.145 -31.552 1.00 . A A . 46 LEU HD22 1 1 
        9 15438 1 1 29 LEU HD23 H  91.104  -6.198 -31.534 1.00 . A A . 46 LEU HD23 1 1 
        9 15439 1 1 29 LEU HG   H  92.272  -7.327 -28.978 1.00 . A A . 46 LEU HG   1 1 
        9 15440 1 1 29 LEU N    N  94.604  -6.116 -27.740 1.00 . A A . 46 LEU N    1 1 
        9 15441 1 1 29 LEU O    O  96.340  -5.806 -30.727 1.00 . A A . 46 LEU O    1 1 
        9 15442 1 1 30 ASN C    C  98.306  -3.999 -29.771 1.00 . A A . 47 ASN C    1 1 
        9 15443 1 1 30 ASN CA   C  96.944  -3.301 -29.877 1.00 . A A . 47 ASN CA   1 1 
        9 15444 1 1 30 ASN CB   C  96.993  -1.977 -29.115 1.00 . A A . 47 ASN CB   1 1 
        9 15445 1 1 30 ASN CG   C  95.752  -1.150 -29.429 1.00 . A A . 47 ASN CG   1 1 
        9 15446 1 1 30 ASN H    H  95.282  -3.777 -28.646 1.00 . A A . 47 ASN H    1 1 
        9 15447 1 1 30 ASN HA   H  96.742  -3.093 -30.916 1.00 . A A . 47 ASN HA   1 1 
        9 15448 1 1 30 ASN HB2  H  97.033  -2.177 -28.054 1.00 . A A . 47 ASN HB2  1 1 
        9 15449 1 1 30 ASN HB3  H  97.875  -1.428 -29.410 1.00 . A A . 47 ASN HB3  1 1 
        9 15450 1 1 30 ASN HD21 H  96.777   0.500 -29.835 1.00 . A A . 47 ASN HD21 1 1 
        9 15451 1 1 30 ASN HD22 H  95.092   0.639 -29.979 1.00 . A A . 47 ASN HD22 1 1 
        9 15452 1 1 30 ASN N    N  95.871  -4.135 -29.345 1.00 . A A . 47 ASN N    1 1 
        9 15453 1 1 30 ASN ND2  N  95.885   0.100 -29.778 1.00 . A A . 47 ASN ND2  1 1 
        9 15454 1 1 30 ASN O    O  99.113  -3.932 -30.699 1.00 . A A . 47 ASN O    1 1 
        9 15455 1 1 30 ASN OD1  O  94.632  -1.656 -29.356 1.00 . A A . 47 ASN OD1  1 1 
        9 15456 1 1 31 GLN C    C 100.002  -6.500 -29.404 1.00 . A A . 48 GLN C    1 1 
        9 15457 1 1 31 GLN CA   C  99.837  -5.316 -28.456 1.00 . A A . 48 GLN CA   1 1 
        9 15458 1 1 31 GLN CB   C  99.948  -5.789 -26.998 1.00 . A A . 48 GLN CB   1 1 
        9 15459 1 1 31 GLN CD   C 102.143  -6.865 -27.537 1.00 . A A . 48 GLN CD   1 1 
        9 15460 1 1 31 GLN CG   C 101.423  -5.908 -26.596 1.00 . A A . 48 GLN CG   1 1 
        9 15461 1 1 31 GLN H    H  97.894  -4.652 -27.944 1.00 . A A . 48 GLN H    1 1 
        9 15462 1 1 31 GLN HA   H 100.624  -4.618 -28.655 1.00 . A A . 48 GLN HA   1 1 
        9 15463 1 1 31 GLN HB2  H  99.458  -5.074 -26.353 1.00 . A A . 48 GLN HB2  1 1 
        9 15464 1 1 31 GLN HB3  H  99.469  -6.751 -26.891 1.00 . A A . 48 GLN HB3  1 1 
        9 15465 1 1 31 GLN HE21 H 101.741  -8.472 -26.444 1.00 . A A . 48 GLN HE21 1 1 
        9 15466 1 1 31 GLN HE22 H 102.635  -8.761 -27.858 1.00 . A A . 48 GLN HE22 1 1 
        9 15467 1 1 31 GLN HG2  H 101.888  -4.934 -26.652 1.00 . A A . 48 GLN HG2  1 1 
        9 15468 1 1 31 GLN HG3  H 101.490  -6.280 -25.586 1.00 . A A . 48 GLN HG3  1 1 
        9 15469 1 1 31 GLN N    N  98.562  -4.639 -28.659 1.00 . A A . 48 GLN N    1 1 
        9 15470 1 1 31 GLN NE2  N 102.177  -8.138 -27.255 1.00 . A A . 48 GLN NE2  1 1 
        9 15471 1 1 31 GLN O    O 100.958  -6.562 -30.178 1.00 . A A . 48 GLN O    1 1 
        9 15472 1 1 31 GLN OE1  O 102.688  -6.442 -28.556 1.00 . A A . 48 GLN OE1  1 1 
        9 15473 1 1 32 ILE C    C  99.114  -8.170 -31.682 1.00 . A A . 49 ILE C    1 1 
        9 15474 1 1 32 ILE CA   C  99.144  -8.594 -30.208 1.00 . A A . 49 ILE CA   1 1 
        9 15475 1 1 32 ILE CB   C  97.991  -9.564 -29.880 1.00 . A A . 49 ILE CB   1 1 
        9 15476 1 1 32 ILE CD1  C  99.351 -11.587 -30.531 1.00 . A A . 49 ILE CD1  1 1 
        9 15477 1 1 32 ILE CG1  C  98.057 -10.805 -30.790 1.00 . A A . 49 ILE CG1  1 1 
        9 15478 1 1 32 ILE CG2  C  96.636  -8.872 -30.059 1.00 . A A . 49 ILE CG2  1 1 
        9 15479 1 1 32 ILE H    H  98.347  -7.299 -28.707 1.00 . A A . 49 ILE H    1 1 
        9 15480 1 1 32 ILE HA   H 100.081  -9.100 -30.021 1.00 . A A . 49 ILE HA   1 1 
        9 15481 1 1 32 ILE HB   H  98.086  -9.878 -28.849 1.00 . A A . 49 ILE HB   1 1 
        9 15482 1 1 32 ILE HD11 H 100.155 -11.159 -31.111 1.00 . A A . 49 ILE HD11 1 1 
        9 15483 1 1 32 ILE HD12 H  99.209 -12.618 -30.821 1.00 . A A . 49 ILE HD12 1 1 
        9 15484 1 1 32 ILE HD13 H  99.601 -11.543 -29.480 1.00 . A A . 49 ILE HD13 1 1 
        9 15485 1 1 32 ILE HG12 H  97.210 -11.440 -30.582 1.00 . A A . 49 ILE HG12 1 1 
        9 15486 1 1 32 ILE HG13 H  98.024 -10.500 -31.825 1.00 . A A . 49 ILE HG13 1 1 
        9 15487 1 1 32 ILE HG21 H  96.710  -7.853 -29.723 1.00 . A A . 49 ILE HG21 1 1 
        9 15488 1 1 32 ILE HG22 H  95.890  -9.388 -29.473 1.00 . A A . 49 ILE HG22 1 1 
        9 15489 1 1 32 ILE HG23 H  96.346  -8.891 -31.100 1.00 . A A . 49 ILE HG23 1 1 
        9 15490 1 1 32 ILE N    N  99.085  -7.414 -29.340 1.00 . A A . 49 ILE N    1 1 
        9 15491 1 1 32 ILE O    O 100.082  -8.386 -32.412 1.00 . A A . 49 ILE O    1 1 
        9 15492 1 1 33 LYS C    C  99.168  -6.372 -33.915 1.00 . A A . 50 LYS C    1 1 
        9 15493 1 1 33 LYS CA   C  97.911  -7.123 -33.489 1.00 . A A . 50 LYS CA   1 1 
        9 15494 1 1 33 LYS CB   C  96.692  -6.210 -33.619 1.00 . A A . 50 LYS CB   1 1 
        9 15495 1 1 33 LYS CD   C  95.357  -4.810 -35.200 1.00 . A A . 50 LYS CD   1 1 
        9 15496 1 1 33 LYS CE   C  94.037  -5.330 -34.622 1.00 . A A . 50 LYS CE   1 1 
        9 15497 1 1 33 LYS CG   C  96.435  -5.889 -35.093 1.00 . A A . 50 LYS CG   1 1 
        9 15498 1 1 33 LYS H    H  97.288  -7.419 -31.495 1.00 . A A . 50 LYS H    1 1 
        9 15499 1 1 33 LYS HA   H  97.776  -7.980 -34.130 1.00 . A A . 50 LYS HA   1 1 
        9 15500 1 1 33 LYS HB2  H  95.829  -6.711 -33.205 1.00 . A A . 50 LYS HB2  1 1 
        9 15501 1 1 33 LYS HB3  H  96.869  -5.292 -33.078 1.00 . A A . 50 LYS HB3  1 1 
        9 15502 1 1 33 LYS HD2  H  95.671  -3.935 -34.649 1.00 . A A . 50 LYS HD2  1 1 
        9 15503 1 1 33 LYS HD3  H  95.214  -4.548 -36.238 1.00 . A A . 50 LYS HD3  1 1 
        9 15504 1 1 33 LYS HE2  H  93.895  -6.361 -34.909 1.00 . A A . 50 LYS HE2  1 1 
        9 15505 1 1 33 LYS HE3  H  94.062  -5.255 -33.545 1.00 . A A . 50 LYS HE3  1 1 
        9 15506 1 1 33 LYS HG2  H  97.346  -5.532 -35.550 1.00 . A A . 50 LYS HG2  1 1 
        9 15507 1 1 33 LYS HG3  H  96.102  -6.780 -35.602 1.00 . A A . 50 LYS HG3  1 1 
        9 15508 1 1 33 LYS HZ1  H  93.218  -4.007 -36.003 1.00 . A A . 50 LYS HZ1  1 1 
        9 15509 1 1 33 LYS HZ2  H  92.623  -3.818 -34.423 1.00 . A A . 50 LYS HZ2  1 1 
        9 15510 1 1 33 LYS HZ3  H  92.109  -5.127 -35.376 1.00 . A A . 50 LYS HZ3  1 1 
        9 15511 1 1 33 LYS N    N  98.032  -7.572 -32.109 1.00 . A A . 50 LYS N    1 1 
        9 15512 1 1 33 LYS NZ   N  92.912  -4.508 -35.146 1.00 . A A . 50 LYS NZ   1 1 
        9 15513 1 1 33 LYS O    O  99.799  -5.696 -33.103 1.00 . A A . 50 LYS O    1 1 
        9 15514 1 1 34 ARG C    C 101.849  -5.845 -34.698 1.00 . A A . 51 ARG C    1 1 
        9 15515 1 1 34 ARG CA   C 100.707  -5.843 -35.715 1.00 . A A . 51 ARG CA   1 1 
        9 15516 1 1 34 ARG CB   C 100.375  -4.403 -36.147 1.00 . A A . 51 ARG CB   1 1 
        9 15517 1 1 34 ARG CD   C  99.861  -2.089 -35.348 1.00 . A A . 51 ARG CD   1 1 
        9 15518 1 1 34 ARG CG   C  99.920  -3.562 -34.944 1.00 . A A . 51 ARG CG   1 1 
        9 15519 1 1 34 ARG CZ   C 100.355  -0.973 -33.272 1.00 . A A . 51 ARG CZ   1 1 
        9 15520 1 1 34 ARG H    H  98.970  -7.061 -35.762 1.00 . A A . 51 ARG H    1 1 
        9 15521 1 1 34 ARG HA   H 101.030  -6.393 -36.586 1.00 . A A . 51 ARG HA   1 1 
        9 15522 1 1 34 ARG HB2  H 101.250  -3.950 -36.589 1.00 . A A . 51 ARG HB2  1 1 
        9 15523 1 1 34 ARG HB3  H  99.582  -4.427 -36.881 1.00 . A A . 51 ARG HB3  1 1 
        9 15524 1 1 34 ARG HD2  H 100.829  -1.777 -35.709 1.00 . A A . 51 ARG HD2  1 1 
        9 15525 1 1 34 ARG HD3  H  99.130  -1.963 -36.134 1.00 . A A . 51 ARG HD3  1 1 
        9 15526 1 1 34 ARG HE   H  98.571  -0.931 -34.129 1.00 . A A . 51 ARG HE   1 1 
        9 15527 1 1 34 ARG HG2  H  98.940  -3.884 -34.628 1.00 . A A . 51 ARG HG2  1 1 
        9 15528 1 1 34 ARG HG3  H 100.617  -3.675 -34.128 1.00 . A A . 51 ARG HG3  1 1 
        9 15529 1 1 34 ARG HH11 H 101.843  -2.011 -34.120 1.00 . A A . 51 ARG HH11 1 1 
        9 15530 1 1 34 ARG HH12 H 102.241  -1.205 -32.638 1.00 . A A . 51 ARG HH12 1 1 
        9 15531 1 1 34 ARG HH21 H  99.061   0.118 -32.197 1.00 . A A . 51 ARG HH21 1 1 
        9 15532 1 1 34 ARG HH22 H 100.664   0.003 -31.548 1.00 . A A . 51 ARG HH22 1 1 
        9 15533 1 1 34 ARG N    N  99.518  -6.503 -35.170 1.00 . A A . 51 ARG N    1 1 
        9 15534 1 1 34 ARG NE   N  99.487  -1.269 -34.201 1.00 . A A . 51 ARG NE   1 1 
        9 15535 1 1 34 ARG NH1  N 101.575  -1.433 -33.349 1.00 . A A . 51 ARG NH1  1 1 
        9 15536 1 1 34 ARG NH2  N  99.999  -0.226 -32.260 1.00 . A A . 51 ARG NH2  1 1 
        9 15537 1 1 34 ARG O    O 101.901  -6.701 -33.815 1.00 . A A . 51 ARG O    1 1 
        9 15538 1 1 35 GLY C    C 103.410  -4.293 -32.536 1.00 . A A . 52 GLY C    1 1 
        9 15539 1 1 35 GLY CA   C 103.865  -4.806 -33.898 1.00 . A A . 52 GLY CA   1 1 
        9 15540 1 1 35 GLY H    H 102.649  -4.239 -35.536 1.00 . A A . 52 GLY H    1 1 
        9 15541 1 1 35 GLY HA2  H 104.306  -5.785 -33.780 1.00 . A A . 52 GLY HA2  1 1 
        9 15542 1 1 35 GLY HA3  H 104.602  -4.127 -34.302 1.00 . A A . 52 GLY HA3  1 1 
        9 15543 1 1 35 GLY N    N 102.740  -4.898 -34.819 1.00 . A A . 52 GLY N    1 1 
        9 15544 2 1  6 SER C    C  82.041  17.617   3.948 1.00 . B B . 23 SER C    1 1 
        9 15545 2 1  6 SER CA   C  80.613  17.806   4.450 1.00 . B B . 23 SER CA   1 1 
        9 15546 2 1  6 SER CB   C  80.469  19.180   5.107 1.00 . B B . 23 SER CB   1 1 
        9 15547 2 1  6 SER HA   H  79.928  17.732   3.619 1.00 . B B . 23 SER HA   1 1 
        9 15548 2 1  6 SER HB2  H  81.247  19.315   5.839 1.00 . B B . 23 SER HB2  1 1 
        9 15549 2 1  6 SER HB3  H  80.551  19.949   4.351 1.00 . B B . 23 SER HB3  1 1 
        9 15550 2 1  6 SER HG   H  79.149  20.118   6.187 1.00 . B B . 23 SER HG   1 1 
        9 15551 2 1  6 SER N    N  80.297  16.745   5.447 1.00 . B B . 23 SER N    1 1 
        9 15552 2 1  6 SER O    O  82.878  17.046   4.644 1.00 . B B . 23 SER O    1 1 
        9 15553 2 1  6 SER OG   O  79.203  19.265   5.750 1.00 . B B . 23 SER OG   1 1 
        9 15554 2 1  7 ASP C    C  83.781  16.609   1.449 1.00 . B B . 24 ASP C    1 1 
        9 15555 2 1  7 ASP CA   C  83.628  17.969   2.137 1.00 . B B . 24 ASP CA   1 1 
        9 15556 2 1  7 ASP CB   C  84.739  18.154   3.194 1.00 . B B . 24 ASP CB   1 1 
        9 15557 2 1  7 ASP CG   C  86.005  18.717   2.549 1.00 . B B . 24 ASP CG   1 1 
        9 15558 2 1  7 ASP H    H  81.580  18.519   2.246 1.00 . B B . 24 ASP H    1 1 
        9 15559 2 1  7 ASP HA   H  83.727  18.746   1.392 1.00 . B B . 24 ASP HA   1 1 
        9 15560 2 1  7 ASP HB2  H  84.394  18.838   3.954 1.00 . B B . 24 ASP HB2  1 1 
        9 15561 2 1  7 ASP HB3  H  84.970  17.202   3.650 1.00 . B B . 24 ASP HB3  1 1 
        9 15562 2 1  7 ASP N    N  82.300  18.085   2.750 1.00 . B B . 24 ASP N    1 1 
        9 15563 2 1  7 ASP O    O  84.740  15.881   1.702 1.00 . B B . 24 ASP O    1 1 
        9 15564 2 1  7 ASP OD1  O  85.950  19.834   2.063 1.00 . B B . 24 ASP OD1  1 1 
        9 15565 2 1  7 ASP OD2  O  87.008  18.022   2.552 1.00 . B B . 24 ASP OD2  1 1 
        9 15566 2 1  8 PRO C    C  84.180  14.764  -0.947 1.00 . B B . 25 PRO C    1 1 
        9 15567 2 1  8 PRO CA   C  82.878  14.958  -0.152 1.00 . B B . 25 PRO CA   1 1 
        9 15568 2 1  8 PRO CB   C  81.637  15.037  -1.079 1.00 . B B . 25 PRO CB   1 1 
        9 15569 2 1  8 PRO CD   C  81.673  17.067   0.236 1.00 . B B . 25 PRO CD   1 1 
        9 15570 2 1  8 PRO CG   C  81.236  16.481  -1.102 1.00 . B B . 25 PRO CG   1 1 
        9 15571 2 1  8 PRO HA   H  82.755  14.143   0.543 1.00 . B B . 25 PRO HA   1 1 
        9 15572 2 1  8 PRO HB2  H  81.881  14.701  -2.077 1.00 . B B . 25 PRO HB2  1 1 
        9 15573 2 1  8 PRO HB3  H  80.831  14.439  -0.675 1.00 . B B . 25 PRO HB3  1 1 
        9 15574 2 1  8 PRO HD2  H  81.932  18.110   0.124 1.00 . B B . 25 PRO HD2  1 1 
        9 15575 2 1  8 PRO HD3  H  80.901  16.944   0.979 1.00 . B B . 25 PRO HD3  1 1 
        9 15576 2 1  8 PRO HG2  H  81.736  16.994  -1.915 1.00 . B B . 25 PRO HG2  1 1 
        9 15577 2 1  8 PRO HG3  H  80.165  16.575  -1.207 1.00 . B B . 25 PRO HG3  1 1 
        9 15578 2 1  8 PRO N    N  82.854  16.260   0.591 1.00 . B B . 25 PRO N    1 1 
        9 15579 2 1  8 PRO O    O  84.189  14.817  -2.176 1.00 . B B . 25 PRO O    1 1 
        9 15580 2 1  9 LEU C    C  86.637  12.996  -1.589 1.00 . B B . 26 LEU C    1 1 
        9 15581 2 1  9 LEU CA   C  86.558  14.352  -0.879 1.00 . B B . 26 LEU CA   1 1 
        9 15582 2 1  9 LEU CB   C  87.662  14.443   0.183 1.00 . B B . 26 LEU CB   1 1 
        9 15583 2 1  9 LEU CD1  C  89.332  15.804  -1.144 1.00 . B B . 26 LEU CD1  1 1 
        9 15584 2 1  9 LEU CD2  C  90.113  14.183   0.603 1.00 . B B . 26 LEU CD2  1 1 
        9 15585 2 1  9 LEU CG   C  89.054  14.447  -0.474 1.00 . B B . 26 LEU CG   1 1 
        9 15586 2 1  9 LEU H    H  85.192  14.519   0.736 1.00 . B B . 26 LEU H    1 1 
        9 15587 2 1  9 LEU HA   H  86.707  15.132  -1.605 1.00 . B B . 26 LEU HA   1 1 
        9 15588 2 1  9 LEU HB2  H  87.529  15.347   0.758 1.00 . B B . 26 LEU HB2  1 1 
        9 15589 2 1  9 LEU HB3  H  87.585  13.591   0.843 1.00 . B B . 26 LEU HB3  1 1 
        9 15590 2 1  9 LEU HD11 H  88.843  15.840  -2.105 1.00 . B B . 26 LEU HD11 1 1 
        9 15591 2 1  9 LEU HD12 H  90.397  15.927  -1.284 1.00 . B B . 26 LEU HD12 1 1 
        9 15592 2 1  9 LEU HD13 H  88.961  16.604  -0.521 1.00 . B B . 26 LEU HD13 1 1 
        9 15593 2 1  9 LEU HD21 H  90.078  13.143   0.896 1.00 . B B . 26 LEU HD21 1 1 
        9 15594 2 1  9 LEU HD22 H  89.915  14.806   1.463 1.00 . B B . 26 LEU HD22 1 1 
        9 15595 2 1  9 LEU HD23 H  91.093  14.413   0.210 1.00 . B B . 26 LEU HD23 1 1 
        9 15596 2 1  9 LEU HG   H  89.104  13.667  -1.220 1.00 . B B . 26 LEU HG   1 1 
        9 15597 2 1  9 LEU N    N  85.258  14.548  -0.242 1.00 . B B . 26 LEU N    1 1 
        9 15598 2 1  9 LEU O    O  87.023  12.918  -2.755 1.00 . B B . 26 LEU O    1 1 
        9 15599 2 1 10 VAL C    C  85.251  10.387  -2.492 1.00 . B B . 27 VAL C    1 1 
        9 15600 2 1 10 VAL CA   C  86.340  10.598  -1.445 1.00 . B B . 27 VAL CA   1 1 
        9 15601 2 1 10 VAL CB   C  86.174   9.568  -0.327 1.00 . B B . 27 VAL CB   1 1 
        9 15602 2 1 10 VAL CG1  C  86.511   8.174  -0.862 1.00 . B B . 27 VAL CG1  1 1 
        9 15603 2 1 10 VAL CG2  C  87.116   9.912   0.828 1.00 . B B . 27 VAL CG2  1 1 
        9 15604 2 1 10 VAL H    H  85.997  12.069   0.042 1.00 . B B . 27 VAL H    1 1 
        9 15605 2 1 10 VAL HA   H  87.303  10.448  -1.910 1.00 . B B . 27 VAL HA   1 1 
        9 15606 2 1 10 VAL HB   H  85.151   9.581   0.023 1.00 . B B . 27 VAL HB   1 1 
        9 15607 2 1 10 VAL HG11 H  87.517   8.172  -1.252 1.00 . B B . 27 VAL HG11 1 1 
        9 15608 2 1 10 VAL HG12 H  85.819   7.913  -1.650 1.00 . B B . 27 VAL HG12 1 1 
        9 15609 2 1 10 VAL HG13 H  86.434   7.453  -0.063 1.00 . B B . 27 VAL HG13 1 1 
        9 15610 2 1 10 VAL HG21 H  86.823  10.856   1.262 1.00 . B B . 27 VAL HG21 1 1 
        9 15611 2 1 10 VAL HG22 H  88.128   9.984   0.459 1.00 . B B . 27 VAL HG22 1 1 
        9 15612 2 1 10 VAL HG23 H  87.060   9.138   1.580 1.00 . B B . 27 VAL HG23 1 1 
        9 15613 2 1 10 VAL N    N  86.291  11.950  -0.884 1.00 . B B . 27 VAL N    1 1 
        9 15614 2 1 10 VAL O    O  85.451   9.689  -3.487 1.00 . B B . 27 VAL O    1 1 
        9 15615 2 1 11 VAL C    C  83.299  11.621  -4.479 1.00 . B B . 28 VAL C    1 1 
        9 15616 2 1 11 VAL CA   C  83.002  10.863  -3.186 1.00 . B B . 28 VAL CA   1 1 
        9 15617 2 1 11 VAL CB   C  81.724  11.389  -2.536 1.00 . B B . 28 VAL CB   1 1 
        9 15618 2 1 11 VAL CG1  C  80.574  11.338  -3.544 1.00 . B B . 28 VAL CG1  1 1 
        9 15619 2 1 11 VAL CG2  C  81.383  10.518  -1.325 1.00 . B B . 28 VAL CG2  1 1 
        9 15620 2 1 11 VAL H    H  84.046  11.540  -1.455 1.00 . B B . 28 VAL H    1 1 
        9 15621 2 1 11 VAL HA   H  82.864   9.819  -3.424 1.00 . B B . 28 VAL HA   1 1 
        9 15622 2 1 11 VAL HB   H  81.876  12.405  -2.216 1.00 . B B . 28 VAL HB   1 1 
        9 15623 2 1 11 VAL HG11 H  80.571  10.377  -4.037 1.00 . B B . 28 VAL HG11 1 1 
        9 15624 2 1 11 VAL HG12 H  80.703  12.119  -4.277 1.00 . B B . 28 VAL HG12 1 1 
        9 15625 2 1 11 VAL HG13 H  79.637  11.481  -3.026 1.00 . B B . 28 VAL HG13 1 1 
        9 15626 2 1 11 VAL HG21 H  81.189   9.508  -1.652 1.00 . B B . 28 VAL HG21 1 1 
        9 15627 2 1 11 VAL HG22 H  80.508  10.913  -0.832 1.00 . B B . 28 VAL HG22 1 1 
        9 15628 2 1 11 VAL HG23 H  82.217  10.518  -0.637 1.00 . B B . 28 VAL HG23 1 1 
        9 15629 2 1 11 VAL N    N  84.121  10.986  -2.260 1.00 . B B . 28 VAL N    1 1 
        9 15630 2 1 11 VAL O    O  83.047  11.123  -5.576 1.00 . B B . 28 VAL O    1 1 
        9 15631 2 1 12 ALA C    C  84.948  12.838  -6.524 1.00 . B B . 29 ALA C    1 1 
        9 15632 2 1 12 ALA CA   C  84.148  13.635  -5.496 1.00 . B B . 29 ALA CA   1 1 
        9 15633 2 1 12 ALA CB   C  84.956  14.856  -5.054 1.00 . B B . 29 ALA CB   1 1 
        9 15634 2 1 12 ALA H    H  83.984  13.152  -3.435 1.00 . B B . 29 ALA H    1 1 
        9 15635 2 1 12 ALA HA   H  83.230  13.972  -5.954 1.00 . B B . 29 ALA HA   1 1 
        9 15636 2 1 12 ALA HB1  H  85.812  14.530  -4.482 1.00 . B B . 29 ALA HB1  1 1 
        9 15637 2 1 12 ALA HB2  H  84.337  15.495  -4.444 1.00 . B B . 29 ALA HB2  1 1 
        9 15638 2 1 12 ALA HB3  H  85.291  15.401  -5.925 1.00 . B B . 29 ALA HB3  1 1 
        9 15639 2 1 12 ALA N    N  83.822  12.808  -4.338 1.00 . B B . 29 ALA N    1 1 
        9 15640 2 1 12 ALA O    O  84.870  13.099  -7.724 1.00 . B B . 29 ALA O    1 1 
        9 15641 2 1 13 ALA C    C  85.609  10.178  -7.822 1.00 . B B . 30 ALA C    1 1 
        9 15642 2 1 13 ALA CA   C  86.506  11.051  -6.947 1.00 . B B . 30 ALA CA   1 1 
        9 15643 2 1 13 ALA CB   C  87.443  10.162  -6.126 1.00 . B B . 30 ALA CB   1 1 
        9 15644 2 1 13 ALA H    H  85.723  11.715  -5.091 1.00 . B B . 30 ALA H    1 1 
        9 15645 2 1 13 ALA HA   H  87.100  11.691  -7.582 1.00 . B B . 30 ALA HA   1 1 
        9 15646 2 1 13 ALA HB1  H  88.165   9.698  -6.782 1.00 . B B . 30 ALA HB1  1 1 
        9 15647 2 1 13 ALA HB2  H  86.868   9.398  -5.625 1.00 . B B . 30 ALA HB2  1 1 
        9 15648 2 1 13 ALA HB3  H  87.959  10.765  -5.393 1.00 . B B . 30 ALA HB3  1 1 
        9 15649 2 1 13 ALA N    N  85.701  11.881  -6.057 1.00 . B B . 30 ALA N    1 1 
        9 15650 2 1 13 ALA O    O  85.967   9.831  -8.947 1.00 . B B . 30 ALA O    1 1 
        9 15651 2 1 14 SER C    C  83.282   9.542  -9.438 1.00 . B B . 31 SER C    1 1 
        9 15652 2 1 14 SER CA   C  83.515   8.996  -8.033 1.00 . B B . 31 SER CA   1 1 
        9 15653 2 1 14 SER CB   C  82.184   8.935  -7.282 1.00 . B B . 31 SER CB   1 1 
        9 15654 2 1 14 SER H    H  84.238  10.139  -6.397 1.00 . B B . 31 SER H    1 1 
        9 15655 2 1 14 SER HA   H  83.917   7.997  -8.108 1.00 . B B . 31 SER HA   1 1 
        9 15656 2 1 14 SER HB2  H  82.353   8.601  -6.272 1.00 . B B . 31 SER HB2  1 1 
        9 15657 2 1 14 SER HB3  H  81.738   9.921  -7.262 1.00 . B B . 31 SER HB3  1 1 
        9 15658 2 1 14 SER HG   H  80.488   8.475  -8.117 1.00 . B B . 31 SER HG   1 1 
        9 15659 2 1 14 SER N    N  84.462   9.833  -7.301 1.00 . B B . 31 SER N    1 1 
        9 15660 2 1 14 SER O    O  83.133   8.779 -10.394 1.00 . B B . 31 SER O    1 1 
        9 15661 2 1 14 SER OG   O  81.315   8.021  -7.939 1.00 . B B . 31 SER OG   1 1 
        9 15662 2 1 15 ILE C    C  84.060  10.976 -11.868 1.00 . B B . 32 ILE C    1 1 
        9 15663 2 1 15 ILE CA   C  83.038  11.477 -10.853 1.00 . B B . 32 ILE CA   1 1 
        9 15664 2 1 15 ILE CB   C  83.163  12.998 -10.711 1.00 . B B . 32 ILE CB   1 1 
        9 15665 2 1 15 ILE CD1  C  80.852  12.968  -9.702 1.00 . B B . 32 ILE CD1  1 1 
        9 15666 2 1 15 ILE CG1  C  82.286  13.487  -9.547 1.00 . B B . 32 ILE CG1  1 1 
        9 15667 2 1 15 ILE CG2  C  82.719  13.676 -12.009 1.00 . B B . 32 ILE CG2  1 1 
        9 15668 2 1 15 ILE H    H  83.379  11.399  -8.761 1.00 . B B . 32 ILE H    1 1 
        9 15669 2 1 15 ILE HA   H  82.048  11.237 -11.206 1.00 . B B . 32 ILE HA   1 1 
        9 15670 2 1 15 ILE HB   H  84.194  13.251 -10.512 1.00 . B B . 32 ILE HB   1 1 
        9 15671 2 1 15 ILE HD11 H  80.800  11.945  -9.361 1.00 . B B . 32 ILE HD11 1 1 
        9 15672 2 1 15 ILE HD12 H  80.556  13.018 -10.739 1.00 . B B . 32 ILE HD12 1 1 
        9 15673 2 1 15 ILE HD13 H  80.185  13.578  -9.110 1.00 . B B . 32 ILE HD13 1 1 
        9 15674 2 1 15 ILE HG12 H  82.696  13.126  -8.616 1.00 . B B . 32 ILE HG12 1 1 
        9 15675 2 1 15 ILE HG13 H  82.276  14.566  -9.539 1.00 . B B . 32 ILE HG13 1 1 
        9 15676 2 1 15 ILE HG21 H  81.696  13.410 -12.223 1.00 . B B . 32 ILE HG21 1 1 
        9 15677 2 1 15 ILE HG22 H  83.354  13.350 -12.819 1.00 . B B . 32 ILE HG22 1 1 
        9 15678 2 1 15 ILE HG23 H  82.797  14.747 -11.898 1.00 . B B . 32 ILE HG23 1 1 
        9 15679 2 1 15 ILE N    N  83.252  10.840  -9.557 1.00 . B B . 32 ILE N    1 1 
        9 15680 2 1 15 ILE O    O  83.786  10.917 -13.067 1.00 . B B . 32 ILE O    1 1 
        9 15681 2 1 16 ILE C    C  85.921   8.714 -12.767 1.00 . B B . 33 ILE C    1 1 
        9 15682 2 1 16 ILE CA   C  86.277  10.110 -12.248 1.00 . B B . 33 ILE CA   1 1 
        9 15683 2 1 16 ILE CB   C  87.615  10.071 -11.482 1.00 . B B . 33 ILE CB   1 1 
        9 15684 2 1 16 ILE CD1  C  89.387  11.589 -10.490 1.00 . B B . 33 ILE CD1  1 1 
        9 15685 2 1 16 ILE CG1  C  87.914  11.473 -10.905 1.00 . B B . 33 ILE CG1  1 1 
        9 15686 2 1 16 ILE CG2  C  88.751   9.642 -12.433 1.00 . B B . 33 ILE CG2  1 1 
        9 15687 2 1 16 ILE H    H  85.362  10.673 -10.419 1.00 . B B . 33 ILE H    1 1 
        9 15688 2 1 16 ILE HA   H  86.380  10.775 -13.093 1.00 . B B . 33 ILE HA   1 1 
        9 15689 2 1 16 ILE HB   H  87.537   9.359 -10.672 1.00 . B B . 33 ILE HB   1 1 
        9 15690 2 1 16 ILE HD11 H  89.508  12.431  -9.824 1.00 . B B . 33 ILE HD11 1 1 
        9 15691 2 1 16 ILE HD12 H  90.000  11.735 -11.368 1.00 . B B . 33 ILE HD12 1 1 
        9 15692 2 1 16 ILE HD13 H  89.692  10.685  -9.985 1.00 . B B . 33 ILE HD13 1 1 
        9 15693 2 1 16 ILE HG12 H  87.693  12.220 -11.650 1.00 . B B . 33 ILE HG12 1 1 
        9 15694 2 1 16 ILE HG13 H  87.296  11.646 -10.038 1.00 . B B . 33 ILE HG13 1 1 
        9 15695 2 1 16 ILE HG21 H  88.964  10.446 -13.123 1.00 . B B . 33 ILE HG21 1 1 
        9 15696 2 1 16 ILE HG22 H  88.460   8.763 -12.986 1.00 . B B . 33 ILE HG22 1 1 
        9 15697 2 1 16 ILE HG23 H  89.638   9.419 -11.860 1.00 . B B . 33 ILE HG23 1 1 
        9 15698 2 1 16 ILE N    N  85.216  10.615 -11.384 1.00 . B B . 33 ILE N    1 1 
        9 15699 2 1 16 ILE O    O  86.336   8.323 -13.858 1.00 . B B . 33 ILE O    1 1 
        9 15700 2 1 17 GLY C    C  83.853   6.613 -13.584 1.00 . B B . 34 GLY C    1 1 
        9 15701 2 1 17 GLY CA   C  84.783   6.623 -12.373 1.00 . B B . 34 GLY CA   1 1 
        9 15702 2 1 17 GLY H    H  84.874   8.335 -11.128 1.00 . B B . 34 GLY H    1 1 
        9 15703 2 1 17 GLY HA2  H  85.672   6.055 -12.607 1.00 . B B . 34 GLY HA2  1 1 
        9 15704 2 1 17 GLY HA3  H  84.279   6.155 -11.540 1.00 . B B . 34 GLY HA3  1 1 
        9 15705 2 1 17 GLY N    N  85.174   7.978 -11.989 1.00 . B B . 34 GLY N    1 1 
        9 15706 2 1 17 GLY O    O  84.046   5.832 -14.516 1.00 . B B . 34 GLY O    1 1 
        9 15707 2 1 18 ILE C    C  82.575   8.015 -15.951 1.00 . B B . 35 ILE C    1 1 
        9 15708 2 1 18 ILE CA   C  81.903   7.522 -14.668 1.00 . B B . 35 ILE CA   1 1 
        9 15709 2 1 18 ILE CB   C  80.724   8.435 -14.308 1.00 . B B . 35 ILE CB   1 1 
        9 15710 2 1 18 ILE CD1  C  80.065  10.686 -13.446 1.00 . B B . 35 ILE CD1  1 1 
        9 15711 2 1 18 ILE CG1  C  81.243   9.743 -13.704 1.00 . B B . 35 ILE CG1  1 1 
        9 15712 2 1 18 ILE CG2  C  79.826   7.730 -13.289 1.00 . B B . 35 ILE CG2  1 1 
        9 15713 2 1 18 ILE H    H  82.752   8.052 -12.793 1.00 . B B . 35 ILE H    1 1 
        9 15714 2 1 18 ILE HA   H  81.522   6.526 -14.848 1.00 . B B . 35 ILE HA   1 1 
        9 15715 2 1 18 ILE HB   H  80.153   8.650 -15.199 1.00 . B B . 35 ILE HB   1 1 
        9 15716 2 1 18 ILE HD11 H  79.421  10.260 -12.690 1.00 . B B . 35 ILE HD11 1 1 
        9 15717 2 1 18 ILE HD12 H  79.505  10.821 -14.360 1.00 . B B . 35 ILE HD12 1 1 
        9 15718 2 1 18 ILE HD13 H  80.435  11.642 -13.108 1.00 . B B . 35 ILE HD13 1 1 
        9 15719 2 1 18 ILE HG12 H  81.747   9.535 -12.772 1.00 . B B . 35 ILE HG12 1 1 
        9 15720 2 1 18 ILE HG13 H  81.930  10.212 -14.390 1.00 . B B . 35 ILE HG13 1 1 
        9 15721 2 1 18 ILE HG21 H  79.497   6.784 -13.691 1.00 . B B . 35 ILE HG21 1 1 
        9 15722 2 1 18 ILE HG22 H  78.965   8.348 -13.077 1.00 . B B . 35 ILE HG22 1 1 
        9 15723 2 1 18 ILE HG23 H  80.379   7.560 -12.377 1.00 . B B . 35 ILE HG23 1 1 
        9 15724 2 1 18 ILE N    N  82.858   7.458 -13.563 1.00 . B B . 35 ILE N    1 1 
        9 15725 2 1 18 ILE O    O  82.328   7.479 -17.031 1.00 . B B . 35 ILE O    1 1 
        9 15726 2 1 19 LEU C    C  84.992   8.471 -17.614 1.00 . B B . 36 LEU C    1 1 
        9 15727 2 1 19 LEU CA   C  84.101   9.548 -17.001 1.00 . B B . 36 LEU CA   1 1 
        9 15728 2 1 19 LEU CB   C  84.955  10.754 -16.590 1.00 . B B . 36 LEU CB   1 1 
        9 15729 2 1 19 LEU CD1  C  84.464  12.113 -18.667 1.00 . B B . 36 LEU CD1  1 1 
        9 15730 2 1 19 LEU CD2  C  86.589  12.474 -17.375 1.00 . B B . 36 LEU CD2  1 1 
        9 15731 2 1 19 LEU CG   C  85.563  11.429 -17.831 1.00 . B B . 36 LEU CG   1 1 
        9 15732 2 1 19 LEU H    H  83.573   9.404 -14.949 1.00 . B B . 36 LEU H    1 1 
        9 15733 2 1 19 LEU HA   H  83.372   9.861 -17.728 1.00 . B B . 36 LEU HA   1 1 
        9 15734 2 1 19 LEU HB2  H  84.340  11.461 -16.056 1.00 . B B . 36 LEU HB2  1 1 
        9 15735 2 1 19 LEU HB3  H  85.752  10.418 -15.944 1.00 . B B . 36 LEU HB3  1 1 
        9 15736 2 1 19 LEU HD11 H  84.895  12.916 -19.250 1.00 . B B . 36 LEU HD11 1 1 
        9 15737 2 1 19 LEU HD12 H  83.702  12.517 -18.016 1.00 . B B . 36 LEU HD12 1 1 
        9 15738 2 1 19 LEU HD13 H  84.020  11.391 -19.336 1.00 . B B . 36 LEU HD13 1 1 
        9 15739 2 1 19 LEU HD21 H  87.385  11.984 -16.835 1.00 . B B . 36 LEU HD21 1 1 
        9 15740 2 1 19 LEU HD22 H  86.107  13.195 -16.731 1.00 . B B . 36 LEU HD22 1 1 
        9 15741 2 1 19 LEU HD23 H  86.996  12.978 -18.239 1.00 . B B . 36 LEU HD23 1 1 
        9 15742 2 1 19 LEU HG   H  86.058  10.686 -18.437 1.00 . B B . 36 LEU HG   1 1 
        9 15743 2 1 19 LEU N    N  83.409   9.012 -15.833 1.00 . B B . 36 LEU N    1 1 
        9 15744 2 1 19 LEU O    O  85.001   8.267 -18.829 1.00 . B B . 36 LEU O    1 1 
        9 15745 2 1 20 HIS C    C  85.924   5.724 -18.084 1.00 . B B . 37 HIS C    1 1 
        9 15746 2 1 20 HIS CA   C  86.636   6.749 -17.199 1.00 . B B . 37 HIS CA   1 1 
        9 15747 2 1 20 HIS CB   C  87.198   6.062 -15.953 1.00 . B B . 37 HIS CB   1 1 
        9 15748 2 1 20 HIS CD2  C  89.486   4.957 -16.612 1.00 . B B . 37 HIS CD2  1 1 
        9 15749 2 1 20 HIS CE1  C  88.804   2.907 -16.777 1.00 . B B . 37 HIS CE1  1 1 
        9 15750 2 1 20 HIS CG   C  88.141   4.960 -16.340 1.00 . B B . 37 HIS CG   1 1 
        9 15751 2 1 20 HIS H    H  85.678   8.030 -15.818 1.00 . B B . 37 HIS H    1 1 
        9 15752 2 1 20 HIS HA   H  87.452   7.188 -17.751 1.00 . B B . 37 HIS HA   1 1 
        9 15753 2 1 20 HIS HB2  H  87.726   6.787 -15.354 1.00 . B B . 37 HIS HB2  1 1 
        9 15754 2 1 20 HIS HB3  H  86.383   5.650 -15.376 1.00 . B B . 37 HIS HB3  1 1 
        9 15755 2 1 20 HIS HD1  H  86.815   3.308 -16.323 1.00 . B B . 37 HIS HD1  1 1 
        9 15756 2 1 20 HIS HD2  H  90.124   5.829 -16.607 1.00 . B B . 37 HIS HD2  1 1 
        9 15757 2 1 20 HIS HE1  H  88.783   1.839 -16.927 1.00 . B B . 37 HIS HE1  1 1 
        9 15758 2 1 20 HIS HE2  H  90.809   3.359 -17.111 1.00 . B B . 37 HIS HE2  1 1 
        9 15759 2 1 20 HIS N    N  85.727   7.806 -16.770 1.00 . B B . 37 HIS N    1 1 
        9 15760 2 1 20 HIS ND1  N  87.727   3.643 -16.454 1.00 . B B . 37 HIS ND1  1 1 
        9 15761 2 1 20 HIS NE2  N  89.903   3.658 -16.888 1.00 . B B . 37 HIS NE2  1 1 
        9 15762 2 1 20 HIS O    O  86.476   5.270 -19.086 1.00 . B B . 37 HIS O    1 1 
        9 15763 2 1 21 PHE C    C  83.497   4.946 -19.814 1.00 . B B . 38 PHE C    1 1 
        9 15764 2 1 21 PHE CA   C  83.955   4.380 -18.473 1.00 . B B . 38 PHE CA   1 1 
        9 15765 2 1 21 PHE CB   C  82.732   3.940 -17.665 1.00 . B B . 38 PHE CB   1 1 
        9 15766 2 1 21 PHE CD1  C  82.510   1.492 -18.227 1.00 . B B . 38 PHE CD1  1 1 
        9 15767 2 1 21 PHE CD2  C  80.917   3.055 -19.175 1.00 . B B . 38 PHE CD2  1 1 
        9 15768 2 1 21 PHE CE1  C  81.862   0.436 -18.881 1.00 . B B . 38 PHE CE1  1 1 
        9 15769 2 1 21 PHE CE2  C  80.270   1.999 -19.829 1.00 . B B . 38 PHE CE2  1 1 
        9 15770 2 1 21 PHE CG   C  82.037   2.801 -18.374 1.00 . B B . 38 PHE CG   1 1 
        9 15771 2 1 21 PHE CZ   C  80.743   0.690 -19.683 1.00 . B B . 38 PHE CZ   1 1 
        9 15772 2 1 21 PHE H    H  84.339   5.753 -16.899 1.00 . B B . 38 PHE H    1 1 
        9 15773 2 1 21 PHE HA   H  84.575   3.517 -18.658 1.00 . B B . 38 PHE HA   1 1 
        9 15774 2 1 21 PHE HB2  H  83.048   3.616 -16.684 1.00 . B B . 38 PHE HB2  1 1 
        9 15775 2 1 21 PHE HB3  H  82.050   4.772 -17.566 1.00 . B B . 38 PHE HB3  1 1 
        9 15776 2 1 21 PHE HD1  H  83.374   1.296 -17.610 1.00 . B B . 38 PHE HD1  1 1 
        9 15777 2 1 21 PHE HD2  H  80.552   4.065 -19.289 1.00 . B B . 38 PHE HD2  1 1 
        9 15778 2 1 21 PHE HE1  H  82.228  -0.575 -18.768 1.00 . B B . 38 PHE HE1  1 1 
        9 15779 2 1 21 PHE HE2  H  79.407   2.195 -20.447 1.00 . B B . 38 PHE HE2  1 1 
        9 15780 2 1 21 PHE HZ   H  80.244  -0.124 -20.187 1.00 . B B . 38 PHE HZ   1 1 
        9 15781 2 1 21 PHE N    N  84.727   5.363 -17.710 1.00 . B B . 38 PHE N    1 1 
        9 15782 2 1 21 PHE O    O  83.438   4.224 -20.810 1.00 . B B . 38 PHE O    1 1 
        9 15783 2 1 22 ILE C    C  83.808   6.865 -22.121 1.00 . B B . 39 ILE C    1 1 
        9 15784 2 1 22 ILE CA   C  82.703   6.837 -21.066 1.00 . B B . 39 ILE CA   1 1 
        9 15785 2 1 22 ILE CB   C  82.209   8.257 -20.779 1.00 . B B . 39 ILE CB   1 1 
        9 15786 2 1 22 ILE CD1  C  80.544   9.579 -19.450 1.00 . B B . 39 ILE CD1  1 1 
        9 15787 2 1 22 ILE CG1  C  80.935   8.180 -19.930 1.00 . B B . 39 ILE CG1  1 1 
        9 15788 2 1 22 ILE CG2  C  81.901   8.973 -22.101 1.00 . B B . 39 ILE CG2  1 1 
        9 15789 2 1 22 ILE H    H  83.227   6.736 -19.013 1.00 . B B . 39 ILE H    1 1 
        9 15790 2 1 22 ILE HA   H  81.876   6.260 -21.454 1.00 . B B . 39 ILE HA   1 1 
        9 15791 2 1 22 ILE HB   H  82.970   8.803 -20.242 1.00 . B B . 39 ILE HB   1 1 
        9 15792 2 1 22 ILE HD11 H  81.364  10.014 -18.900 1.00 . B B . 39 ILE HD11 1 1 
        9 15793 2 1 22 ILE HD12 H  79.678   9.511 -18.809 1.00 . B B . 39 ILE HD12 1 1 
        9 15794 2 1 22 ILE HD13 H  80.314  10.200 -20.302 1.00 . B B . 39 ILE HD13 1 1 
        9 15795 2 1 22 ILE HG12 H  80.133   7.766 -20.523 1.00 . B B . 39 ILE HG12 1 1 
        9 15796 2 1 22 ILE HG13 H  81.113   7.545 -19.074 1.00 . B B . 39 ILE HG13 1 1 
        9 15797 2 1 22 ILE HG21 H  81.341   8.312 -22.745 1.00 . B B . 39 ILE HG21 1 1 
        9 15798 2 1 22 ILE HG22 H  82.826   9.247 -22.584 1.00 . B B . 39 ILE HG22 1 1 
        9 15799 2 1 22 ILE HG23 H  81.321   9.862 -21.906 1.00 . B B . 39 ILE HG23 1 1 
        9 15800 2 1 22 ILE N    N  83.167   6.206 -19.835 1.00 . B B . 39 ILE N    1 1 
        9 15801 2 1 22 ILE O    O  83.554   6.618 -23.293 1.00 . B B . 39 ILE O    1 1 
        9 15802 2 1 23 ALA C    C  86.484   5.833 -23.155 1.00 . B B . 40 ALA C    1 1 
        9 15803 2 1 23 ALA CA   C  86.123   7.230 -22.650 1.00 . B B . 40 ALA CA   1 1 
        9 15804 2 1 23 ALA CB   C  87.338   7.860 -21.970 1.00 . B B . 40 ALA CB   1 1 
        9 15805 2 1 23 ALA H    H  85.161   7.367 -20.764 1.00 . B B . 40 ALA H    1 1 
        9 15806 2 1 23 ALA HA   H  85.839   7.843 -23.492 1.00 . B B . 40 ALA HA   1 1 
        9 15807 2 1 23 ALA HB1  H  87.092   8.861 -21.651 1.00 . B B . 40 ALA HB1  1 1 
        9 15808 2 1 23 ALA HB2  H  88.162   7.898 -22.665 1.00 . B B . 40 ALA HB2  1 1 
        9 15809 2 1 23 ALA HB3  H  87.615   7.268 -21.109 1.00 . B B . 40 ALA HB3  1 1 
        9 15810 2 1 23 ALA N    N  85.006   7.170 -21.712 1.00 . B B . 40 ALA N    1 1 
        9 15811 2 1 23 ALA O    O  86.791   5.644 -24.331 1.00 . B B . 40 ALA O    1 1 
        9 15812 2 1 24 TRP C    C  86.043   3.045 -23.863 1.00 . B B . 41 TRP C    1 1 
        9 15813 2 1 24 TRP CA   C  86.796   3.497 -22.615 1.00 . B B . 41 TRP CA   1 1 
        9 15814 2 1 24 TRP CB   C  86.424   2.578 -21.445 1.00 . B B . 41 TRP CB   1 1 
        9 15815 2 1 24 TRP CD1  C  86.817   0.323 -22.534 1.00 . B B . 41 TRP CD1  1 1 
        9 15816 2 1 24 TRP CD2  C  88.168   0.691 -20.774 1.00 . B B . 41 TRP CD2  1 1 
        9 15817 2 1 24 TRP CE2  C  88.496  -0.588 -21.278 1.00 . B B . 41 TRP CE2  1 1 
        9 15818 2 1 24 TRP CE3  C  88.875   1.165 -19.657 1.00 . B B . 41 TRP CE3  1 1 
        9 15819 2 1 24 TRP CG   C  87.103   1.253 -21.591 1.00 . B B . 41 TRP CG   1 1 
        9 15820 2 1 24 TRP CH2  C  90.183  -0.885 -19.581 1.00 . B B . 41 TRP CH2  1 1 
        9 15821 2 1 24 TRP CZ2  C  89.491  -1.369 -20.692 1.00 . B B . 41 TRP CZ2  1 1 
        9 15822 2 1 24 TRP CZ3  C  89.877   0.380 -19.063 1.00 . B B . 41 TRP CZ3  1 1 
        9 15823 2 1 24 TRP H    H  86.217   5.093 -21.343 1.00 . B B . 41 TRP H    1 1 
        9 15824 2 1 24 TRP HA   H  87.858   3.428 -22.794 1.00 . B B . 41 TRP HA   1 1 
        9 15825 2 1 24 TRP HB2  H  86.734   3.038 -20.518 1.00 . B B . 41 TRP HB2  1 1 
        9 15826 2 1 24 TRP HB3  H  85.354   2.433 -21.431 1.00 . B B . 41 TRP HB3  1 1 
        9 15827 2 1 24 TRP HD1  H  86.066   0.416 -23.303 1.00 . B B . 41 TRP HD1  1 1 
        9 15828 2 1 24 TRP HE1  H  87.648  -1.578 -22.903 1.00 . B B . 41 TRP HE1  1 1 
        9 15829 2 1 24 TRP HE3  H  88.645   2.139 -19.253 1.00 . B B . 41 TRP HE3  1 1 
        9 15830 2 1 24 TRP HH2  H  90.952  -1.485 -19.118 1.00 . B B . 41 TRP HH2  1 1 
        9 15831 2 1 24 TRP HZ2  H  89.724  -2.341 -21.097 1.00 . B B . 41 TRP HZ2  1 1 
        9 15832 2 1 24 TRP HZ3  H  90.413   0.754 -18.204 1.00 . B B . 41 TRP HZ3  1 1 
        9 15833 2 1 24 TRP N    N  86.458   4.877 -22.268 1.00 . B B . 41 TRP N    1 1 
        9 15834 2 1 24 TRP NE1  N  87.647  -0.768 -22.351 1.00 . B B . 41 TRP NE1  1 1 
        9 15835 2 1 24 TRP O    O  86.545   2.240 -24.649 1.00 . B B . 41 TRP O    1 1 
        9 15836 2 1 25 THR C    C  84.816   3.361 -26.492 1.00 . B B . 42 THR C    1 1 
        9 15837 2 1 25 THR CA   C  84.039   3.206 -25.182 1.00 . B B . 42 THR CA   1 1 
        9 15838 2 1 25 THR CB   C  82.786   4.082 -25.218 1.00 . B B . 42 THR CB   1 1 
        9 15839 2 1 25 THR CG2  C  81.948   3.816 -23.966 1.00 . B B . 42 THR CG2  1 1 
        9 15840 2 1 25 THR H    H  84.536   4.208 -23.369 1.00 . B B . 42 THR H    1 1 
        9 15841 2 1 25 THR HA   H  83.735   2.174 -25.082 1.00 . B B . 42 THR HA   1 1 
        9 15842 2 1 25 THR HB   H  82.204   3.843 -26.094 1.00 . B B . 42 THR HB   1 1 
        9 15843 2 1 25 THR HG1  H  82.718   5.903 -24.544 1.00 . B B . 42 THR HG1  1 1 
        9 15844 2 1 25 THR HG21 H  82.498   4.127 -23.091 1.00 . B B . 42 THR HG21 1 1 
        9 15845 2 1 25 THR HG22 H  81.729   2.760 -23.897 1.00 . B B . 42 THR HG22 1 1 
        9 15846 2 1 25 THR HG23 H  81.023   4.370 -24.028 1.00 . B B . 42 THR HG23 1 1 
        9 15847 2 1 25 THR N    N  84.864   3.562 -24.032 1.00 . B B . 42 THR N    1 1 
        9 15848 2 1 25 THR O    O  84.601   2.607 -27.442 1.00 . B B . 42 THR O    1 1 
        9 15849 2 1 25 THR OG1  O  83.165   5.448 -25.261 1.00 . B B . 42 THR OG1  1 1 
        9 15850 2 1 26 ILE C    C  87.430   3.414 -28.055 1.00 . B B . 43 ILE C    1 1 
        9 15851 2 1 26 ILE CA   C  86.475   4.573 -27.754 1.00 . B B . 43 ILE CA   1 1 
        9 15852 2 1 26 ILE CB   C  87.283   5.863 -27.594 1.00 . B B . 43 ILE CB   1 1 
        9 15853 2 1 26 ILE CD1  C  85.177   7.143 -28.149 1.00 . B B . 43 ILE CD1  1 1 
        9 15854 2 1 26 ILE CG1  C  86.358   7.017 -27.177 1.00 . B B . 43 ILE CG1  1 1 
        9 15855 2 1 26 ILE CG2  C  87.973   6.208 -28.917 1.00 . B B . 43 ILE CG2  1 1 
        9 15856 2 1 26 ILE H    H  85.811   4.908 -25.762 1.00 . B B . 43 ILE H    1 1 
        9 15857 2 1 26 ILE HA   H  85.802   4.685 -28.589 1.00 . B B . 43 ILE HA   1 1 
        9 15858 2 1 26 ILE HB   H  88.034   5.714 -26.833 1.00 . B B . 43 ILE HB   1 1 
        9 15859 2 1 26 ILE HD11 H  84.412   6.433 -27.876 1.00 . B B . 43 ILE HD11 1 1 
        9 15860 2 1 26 ILE HD12 H  85.508   6.946 -29.158 1.00 . B B . 43 ILE HD12 1 1 
        9 15861 2 1 26 ILE HD13 H  84.773   8.143 -28.093 1.00 . B B . 43 ILE HD13 1 1 
        9 15862 2 1 26 ILE HG12 H  85.981   6.827 -26.184 1.00 . B B . 43 ILE HG12 1 1 
        9 15863 2 1 26 ILE HG13 H  86.919   7.939 -27.175 1.00 . B B . 43 ILE HG13 1 1 
        9 15864 2 1 26 ILE HG21 H  87.257   6.149 -29.723 1.00 . B B . 43 ILE HG21 1 1 
        9 15865 2 1 26 ILE HG22 H  88.777   5.510 -29.096 1.00 . B B . 43 ILE HG22 1 1 
        9 15866 2 1 26 ILE HG23 H  88.373   7.210 -28.863 1.00 . B B . 43 ILE HG23 1 1 
        9 15867 2 1 26 ILE N    N  85.690   4.329 -26.543 1.00 . B B . 43 ILE N    1 1 
        9 15868 2 1 26 ILE O    O  87.468   2.912 -29.176 1.00 . B B . 43 ILE O    1 1 
        9 15869 2 1 27 GLY C    C  88.499   0.681 -27.877 1.00 . B B . 44 GLY C    1 1 
        9 15870 2 1 27 GLY CA   C  89.152   1.918 -27.262 1.00 . B B . 44 GLY CA   1 1 
        9 15871 2 1 27 GLY H    H  88.128   3.448 -26.202 1.00 . B B . 44 GLY H    1 1 
        9 15872 2 1 27 GLY HA2  H  89.948   2.255 -27.909 1.00 . B B . 44 GLY HA2  1 1 
        9 15873 2 1 27 GLY HA3  H  89.569   1.651 -26.302 1.00 . B B . 44 GLY HA3  1 1 
        9 15874 2 1 27 GLY N    N  88.192   3.007 -27.075 1.00 . B B . 44 GLY N    1 1 
        9 15875 2 1 27 GLY O    O  89.148  -0.089 -28.584 1.00 . B B . 44 GLY O    1 1 
        9 15876 2 1 28 HIS C    C  86.382  -0.607 -29.623 1.00 . B B . 45 HIS C    1 1 
        9 15877 2 1 28 HIS CA   C  86.490  -0.633 -28.089 1.00 . B B . 45 HIS CA   1 1 
        9 15878 2 1 28 HIS CB   C  85.093  -0.588 -27.420 1.00 . B B . 45 HIS CB   1 1 
        9 15879 2 1 28 HIS CD2  C  85.233  -3.051 -26.491 1.00 . B B . 45 HIS CD2  1 1 
        9 15880 2 1 28 HIS CE1  C  84.392  -2.696 -24.525 1.00 . B B . 45 HIS CE1  1 1 
        9 15881 2 1 28 HIS CG   C  84.927  -1.714 -26.426 1.00 . B B . 45 HIS CG   1 1 
        9 15882 2 1 28 HIS H    H  86.774   1.134 -27.024 1.00 . B B . 45 HIS H    1 1 
        9 15883 2 1 28 HIS HA   H  87.000  -1.541 -27.799 1.00 . B B . 45 HIS HA   1 1 
        9 15884 2 1 28 HIS HB2  H  84.977   0.350 -26.896 1.00 . B B . 45 HIS HB2  1 1 
        9 15885 2 1 28 HIS HB3  H  84.336  -0.652 -28.167 1.00 . B B . 45 HIS HB3  1 1 
        9 15886 2 1 28 HIS HD1  H  84.067  -0.660 -24.803 1.00 . B B . 45 HIS HD1  1 1 
        9 15887 2 1 28 HIS HD2  H  85.667  -3.550 -27.346 1.00 . B B . 45 HIS HD2  1 1 
        9 15888 2 1 28 HIS HE1  H  84.030  -2.843 -23.518 1.00 . B B . 45 HIS HE1  1 1 
        9 15889 2 1 28 HIS HE2  H  85.002  -4.614 -25.056 1.00 . B B . 45 HIS HE2  1 1 
        9 15890 2 1 28 HIS N    N  87.243   0.499 -27.595 1.00 . B B . 45 HIS N    1 1 
        9 15891 2 1 28 HIS ND1  N  84.391  -1.511 -25.163 1.00 . B B . 45 HIS ND1  1 1 
        9 15892 2 1 28 HIS NE2  N  84.895  -3.668 -25.291 1.00 . B B . 45 HIS NE2  1 1 
        9 15893 2 1 28 HIS O    O  86.222  -1.644 -30.260 1.00 . B B . 45 HIS O    1 1 
        9 15894 2 1 29 LEU C    C  87.225  -0.263 -32.410 1.00 . B B . 46 LEU C    1 1 
        9 15895 2 1 29 LEU CA   C  86.305   0.704 -31.645 1.00 . B B . 46 LEU CA   1 1 
        9 15896 2 1 29 LEU CB   C  86.602   2.167 -32.049 1.00 . B B . 46 LEU CB   1 1 
        9 15897 2 1 29 LEU CD1  C  88.590   1.980 -33.656 1.00 . B B . 46 LEU CD1  1 1 
        9 15898 2 1 29 LEU CD2  C  88.437   3.892 -32.000 1.00 . B B . 46 LEU CD2  1 1 
        9 15899 2 1 29 LEU CG   C  88.123   2.402 -32.233 1.00 . B B . 46 LEU CG   1 1 
        9 15900 2 1 29 LEU H    H  86.537   1.363 -29.638 1.00 . B B . 46 LEU H    1 1 
        9 15901 2 1 29 LEU HA   H  85.284   0.488 -31.915 1.00 . B B . 46 LEU HA   1 1 
        9 15902 2 1 29 LEU HB2  H  86.088   2.397 -32.972 1.00 . B B . 46 LEU HB2  1 1 
        9 15903 2 1 29 LEU HB3  H  86.232   2.822 -31.272 1.00 . B B . 46 LEU HB3  1 1 
        9 15904 2 1 29 LEU HD11 H  88.894   2.848 -34.225 1.00 . B B . 46 LEU HD11 1 1 
        9 15905 2 1 29 LEU HD12 H  87.795   1.477 -34.188 1.00 . B B . 46 LEU HD12 1 1 
        9 15906 2 1 29 LEU HD13 H  89.431   1.310 -33.565 1.00 . B B . 46 LEU HD13 1 1 
        9 15907 2 1 29 LEU HD21 H  89.403   4.132 -32.426 1.00 . B B . 46 LEU HD21 1 1 
        9 15908 2 1 29 LEU HD22 H  88.453   4.097 -30.941 1.00 . B B . 46 LEU HD22 1 1 
        9 15909 2 1 29 LEU HD23 H  87.676   4.493 -32.472 1.00 . B B . 46 LEU HD23 1 1 
        9 15910 2 1 29 LEU HG   H  88.658   1.812 -31.502 1.00 . B B . 46 LEU HG   1 1 
        9 15911 2 1 29 LEU N    N  86.431   0.561 -30.194 1.00 . B B . 46 LEU N    1 1 
        9 15912 2 1 29 LEU O    O  86.928  -0.634 -33.545 1.00 . B B . 46 LEU O    1 1 
        9 15913 2 1 30 ASN C    C  88.747  -2.861 -32.908 1.00 . B B . 47 ASN C    1 1 
        9 15914 2 1 30 ASN CA   C  89.313  -1.497 -32.484 1.00 . B B . 47 ASN CA   1 1 
        9 15915 2 1 30 ASN CB   C  90.499  -1.738 -31.548 1.00 . B B . 47 ASN CB   1 1 
        9 15916 2 1 30 ASN CG   C  91.657  -2.369 -32.317 1.00 . B B . 47 ASN CG   1 1 
        9 15917 2 1 30 ASN H    H  88.542  -0.262 -30.929 1.00 . B B . 47 ASN H    1 1 
        9 15918 2 1 30 ASN HA   H  89.682  -0.994 -33.364 1.00 . B B . 47 ASN HA   1 1 
        9 15919 2 1 30 ASN HB2  H  90.821  -0.797 -31.123 1.00 . B B . 47 ASN HB2  1 1 
        9 15920 2 1 30 ASN HB3  H  90.195  -2.404 -30.755 1.00 . B B . 47 ASN HB3  1 1 
        9 15921 2 1 30 ASN HD21 H  92.844  -0.795 -32.094 1.00 . B B . 47 ASN HD21 1 1 
        9 15922 2 1 30 ASN HD22 H  93.516  -2.092 -32.958 1.00 . B B . 47 ASN HD22 1 1 
        9 15923 2 1 30 ASN N    N  88.336  -0.619 -31.820 1.00 . B B . 47 ASN N    1 1 
        9 15924 2 1 30 ASN ND2  N  92.764  -1.696 -32.469 1.00 . B B . 47 ASN ND2  1 1 
        9 15925 2 1 30 ASN O    O  88.938  -3.279 -34.049 1.00 . B B . 47 ASN O    1 1 
        9 15926 2 1 30 ASN OD1  O  91.551  -3.502 -32.787 1.00 . B B . 47 ASN OD1  1 1 
        9 15927 2 1 31 GLN C    C  86.333  -4.853 -33.142 1.00 . B B . 48 GLN C    1 1 
        9 15928 2 1 31 GLN CA   C  87.603  -4.883 -32.294 1.00 . B B . 48 GLN CA   1 1 
        9 15929 2 1 31 GLN CB   C  87.359  -5.608 -30.967 1.00 . B B . 48 GLN CB   1 1 
        9 15930 2 1 31 GLN CD   C  87.891  -3.890 -29.204 1.00 . B B . 48 GLN CD   1 1 
        9 15931 2 1 31 GLN CG   C  86.776  -4.651 -29.916 1.00 . B B . 48 GLN CG   1 1 
        9 15932 2 1 31 GLN H    H  88.022  -3.232 -31.103 1.00 . B B . 48 GLN H    1 1 
        9 15933 2 1 31 GLN HA   H  88.347  -5.426 -32.839 1.00 . B B . 48 GLN HA   1 1 
        9 15934 2 1 31 GLN HB2  H  86.672  -6.397 -31.132 1.00 . B B . 48 GLN HB2  1 1 
        9 15935 2 1 31 GLN HB3  H  88.292  -6.016 -30.602 1.00 . B B . 48 GLN HB3  1 1 
        9 15936 2 1 31 GLN HE21 H  88.339  -5.396 -27.999 1.00 . B B . 48 GLN HE21 1 1 
        9 15937 2 1 31 GLN HE22 H  89.274  -3.995 -27.794 1.00 . B B . 48 GLN HE22 1 1 
        9 15938 2 1 31 GLN HG2  H  86.113  -3.952 -30.394 1.00 . B B . 48 GLN HG2  1 1 
        9 15939 2 1 31 GLN HG3  H  86.218  -5.221 -29.184 1.00 . B B . 48 GLN HG3  1 1 
        9 15940 2 1 31 GLN N    N  88.117  -3.565 -32.003 1.00 . B B . 48 GLN N    1 1 
        9 15941 2 1 31 GLN NE2  N  88.555  -4.475 -28.254 1.00 . B B . 48 GLN NE2  1 1 
        9 15942 2 1 31 GLN O    O  86.220  -5.593 -34.117 1.00 . B B . 48 GLN O    1 1 
        9 15943 2 1 31 GLN OE1  O  88.168  -2.736 -29.527 1.00 . B B . 48 GLN OE1  1 1 
        9 15944 2 1 32 ILE C    C  84.423  -3.670 -34.999 1.00 . B B . 49 ILE C    1 1 
        9 15945 2 1 32 ILE CA   C  84.143  -3.965 -33.526 1.00 . B B . 49 ILE CA   1 1 
        9 15946 2 1 32 ILE CB   C  83.201  -2.906 -32.919 1.00 . B B . 49 ILE CB   1 1 
        9 15947 2 1 32 ILE CD1  C  80.926  -1.865 -33.143 1.00 . B B . 49 ILE CD1  1 1 
        9 15948 2 1 32 ILE CG1  C  81.980  -2.726 -33.842 1.00 . B B . 49 ILE CG1  1 1 
        9 15949 2 1 32 ILE CG2  C  83.926  -1.556 -32.733 1.00 . B B . 49 ILE CG2  1 1 
        9 15950 2 1 32 ILE H    H  85.517  -3.484 -31.980 1.00 . B B . 49 ILE H    1 1 
        9 15951 2 1 32 ILE HA   H  83.655  -4.929 -33.463 1.00 . B B . 49 ILE HA   1 1 
        9 15952 2 1 32 ILE HB   H  82.862  -3.260 -31.955 1.00 . B B . 49 ILE HB   1 1 
        9 15953 2 1 32 ILE HD11 H  80.078  -1.728 -33.800 1.00 . B B . 49 ILE HD11 1 1 
        9 15954 2 1 32 ILE HD12 H  81.352  -0.903 -32.902 1.00 . B B . 49 ILE HD12 1 1 
        9 15955 2 1 32 ILE HD13 H  80.603  -2.353 -32.236 1.00 . B B . 49 ILE HD13 1 1 
        9 15956 2 1 32 ILE HG12 H  82.287  -2.240 -34.756 1.00 . B B . 49 ILE HG12 1 1 
        9 15957 2 1 32 ILE HG13 H  81.557  -3.693 -34.072 1.00 . B B . 49 ILE HG13 1 1 
        9 15958 2 1 32 ILE HG21 H  83.556  -1.072 -31.837 1.00 . B B . 49 ILE HG21 1 1 
        9 15959 2 1 32 ILE HG22 H  83.740  -0.913 -33.579 1.00 . B B . 49 ILE HG22 1 1 
        9 15960 2 1 32 ILE HG23 H  84.989  -1.714 -32.634 1.00 . B B . 49 ILE HG23 1 1 
        9 15961 2 1 32 ILE N    N  85.395  -4.040 -32.772 1.00 . B B . 49 ILE N    1 1 
        9 15962 2 1 32 ILE O    O  84.297  -4.556 -35.844 1.00 . B B . 49 ILE O    1 1 
        9 15963 2 1 33 LYS C    C  86.190  -1.016 -36.747 1.00 . B B . 50 LYS C    1 1 
        9 15964 2 1 33 LYS CA   C  85.097  -2.079 -36.690 1.00 . B B . 50 LYS CA   1 1 
        9 15965 2 1 33 LYS CB   C  83.827  -1.573 -37.398 1.00 . B B . 50 LYS CB   1 1 
        9 15966 2 1 33 LYS CD   C  82.040   0.226 -37.450 1.00 . B B . 50 LYS CD   1 1 
        9 15967 2 1 33 LYS CE   C  82.289   1.091 -38.694 1.00 . B B . 50 LYS CE   1 1 
        9 15968 2 1 33 LYS CG   C  83.382  -0.218 -36.818 1.00 . B B . 50 LYS CG   1 1 
        9 15969 2 1 33 LYS H    H  84.890  -1.781 -34.595 1.00 . B B . 50 LYS H    1 1 
        9 15970 2 1 33 LYS HA   H  85.453  -2.953 -37.218 1.00 . B B . 50 LYS HA   1 1 
        9 15971 2 1 33 LYS HB2  H  84.029  -1.464 -38.451 1.00 . B B . 50 LYS HB2  1 1 
        9 15972 2 1 33 LYS HB3  H  83.037  -2.296 -37.260 1.00 . B B . 50 LYS HB3  1 1 
        9 15973 2 1 33 LYS HD2  H  81.461  -0.642 -37.732 1.00 . B B . 50 LYS HD2  1 1 
        9 15974 2 1 33 LYS HD3  H  81.478   0.804 -36.729 1.00 . B B . 50 LYS HD3  1 1 
        9 15975 2 1 33 LYS HE2  H  81.343   1.423 -39.097 1.00 . B B . 50 LYS HE2  1 1 
        9 15976 2 1 33 LYS HE3  H  82.885   1.949 -38.421 1.00 . B B . 50 LYS HE3  1 1 
        9 15977 2 1 33 LYS HG2  H  83.258  -0.315 -35.751 1.00 . B B . 50 LYS HG2  1 1 
        9 15978 2 1 33 LYS HG3  H  84.139   0.527 -37.021 1.00 . B B . 50 LYS HG3  1 1 
        9 15979 2 1 33 LYS HZ1  H  83.050   0.823 -40.612 1.00 . B B . 50 LYS HZ1  1 1 
        9 15980 2 1 33 LYS HZ2  H  82.510  -0.609 -39.874 1.00 . B B . 50 LYS HZ2  1 1 
        9 15981 2 1 33 LYS HZ3  H  83.978   0.098 -39.392 1.00 . B B . 50 LYS HZ3  1 1 
        9 15982 2 1 33 LYS N    N  84.800  -2.451 -35.304 1.00 . B B . 50 LYS N    1 1 
        9 15983 2 1 33 LYS NZ   N  83.012   0.291 -39.720 1.00 . B B . 50 LYS NZ   1 1 
        9 15984 2 1 33 LYS O    O  86.327  -0.197 -35.837 1.00 . B B . 50 LYS O    1 1 
        9 15985 2 1 34 ARG C    C  88.138   0.325 -39.465 1.00 . B B . 51 ARG C    1 1 
        9 15986 2 1 34 ARG CA   C  88.051  -0.090 -37.999 1.00 . B B . 51 ARG CA   1 1 
        9 15987 2 1 34 ARG CB   C  89.375  -0.729 -37.573 1.00 . B B . 51 ARG CB   1 1 
        9 15988 2 1 34 ARG CD   C  91.797  -0.283 -37.156 1.00 . B B . 51 ARG CD   1 1 
        9 15989 2 1 34 ARG CG   C  90.517   0.266 -37.790 1.00 . B B . 51 ARG CG   1 1 
        9 15990 2 1 34 ARG CZ   C  91.884   0.794 -35.000 1.00 . B B . 51 ARG CZ   1 1 
        9 15991 2 1 34 ARG H    H  86.796  -1.727 -38.492 1.00 . B B . 51 ARG H    1 1 
        9 15992 2 1 34 ARG HA   H  87.878   0.790 -37.395 1.00 . B B . 51 ARG HA   1 1 
        9 15993 2 1 34 ARG HB2  H  89.324  -0.999 -36.529 1.00 . B B . 51 ARG HB2  1 1 
        9 15994 2 1 34 ARG HB3  H  89.554  -1.614 -38.167 1.00 . B B . 51 ARG HB3  1 1 
        9 15995 2 1 34 ARG HD2  H  91.962  -1.292 -37.503 1.00 . B B . 51 ARG HD2  1 1 
        9 15996 2 1 34 ARG HD3  H  92.633   0.335 -37.449 1.00 . B B . 51 ARG HD3  1 1 
        9 15997 2 1 34 ARG HE   H  91.440  -1.121 -35.241 1.00 . B B . 51 ARG HE   1 1 
        9 15998 2 1 34 ARG HG2  H  90.674   0.409 -38.850 1.00 . B B . 51 ARG HG2  1 1 
        9 15999 2 1 34 ARG HG3  H  90.266   1.210 -37.331 1.00 . B B . 51 ARG HG3  1 1 
        9 16000 2 1 34 ARG HH11 H  92.278   1.936 -36.598 1.00 . B B . 51 ARG HH11 1 1 
        9 16001 2 1 34 ARG HH12 H  92.356   2.739 -35.065 1.00 . B B . 51 ARG HH12 1 1 
        9 16002 2 1 34 ARG HH21 H  91.537  -0.094 -33.240 1.00 . B B . 51 ARG HH21 1 1 
        9 16003 2 1 34 ARG HH22 H  91.937   1.590 -33.164 1.00 . B B . 51 ARG HH22 1 1 
        9 16004 2 1 34 ARG N    N  86.957  -1.044 -37.807 1.00 . B B . 51 ARG N    1 1 
        9 16005 2 1 34 ARG NE   N  91.678  -0.289 -35.701 1.00 . B B . 51 ARG NE   1 1 
        9 16006 2 1 34 ARG NH1  N  92.197   1.910 -35.602 1.00 . B B . 51 ARG NH1  1 1 
        9 16007 2 1 34 ARG NH2  N  91.778   0.761 -33.700 1.00 . B B . 51 ARG NH2  1 1 
        9 16008 2 1 34 ARG O    O  88.126   1.513 -39.786 1.00 . B B . 51 ARG O    1 1 
        9 16009 2 1 35 GLY C    C  89.506   0.515 -42.080 1.00 . B B . 52 GLY C    1 1 
        9 16010 2 1 35 GLY CA   C  88.309  -0.376 -41.766 1.00 . B B . 52 GLY CA   1 1 
        9 16011 2 1 35 GLY H    H  88.226  -1.575 -40.020 1.00 . B B . 52 GLY H    1 1 
        9 16012 2 1 35 GLY HA2  H  88.414  -1.312 -42.297 1.00 . B B . 52 GLY HA2  1 1 
        9 16013 2 1 35 GLY HA3  H  87.406   0.117 -42.091 1.00 . B B . 52 GLY HA3  1 1 
        9 16014 2 1 35 GLY N    N  88.222  -0.646 -40.335 1.00 . B B . 52 GLY N    1 1 
        9 16015 3 1  6 SER C    C  94.004   9.179   9.438 1.00 . C C . 23 SER C    1 1 
        9 16016 3 1  6 SER CA   C  94.275  10.439  10.252 1.00 . C C . 23 SER CA   1 1 
        9 16017 3 1  6 SER CB   C  94.509  10.071  11.718 1.00 . C C . 23 SER CB   1 1 
        9 16018 3 1  6 SER HA   H  95.152  10.936   9.862 1.00 . C C . 23 SER HA   1 1 
        9 16019 3 1  6 SER HB2  H  93.689   9.472  12.076 1.00 . C C . 23 SER HB2  1 1 
        9 16020 3 1  6 SER HB3  H  95.428   9.507  11.803 1.00 . C C . 23 SER HB3  1 1 
        9 16021 3 1  6 SER HG   H  94.063  11.137  13.283 1.00 . C C . 23 SER HG   1 1 
        9 16022 3 1  6 SER N    N  93.104  11.355  10.152 1.00 . C C . 23 SER N    1 1 
        9 16023 3 1  6 SER O    O  93.793   8.103   9.997 1.00 . C C . 23 SER O    1 1 
        9 16024 3 1  6 SER OG   O  94.593  11.260  12.493 1.00 . C C . 23 SER OG   1 1 
        9 16025 3 1  7 ASP C    C  93.985   8.613   5.789 1.00 . C C . 24 ASP C    1 1 
        9 16026 3 1  7 ASP CA   C  93.790   8.189   7.244 1.00 . C C . 24 ASP CA   1 1 
        9 16027 3 1  7 ASP CB   C  92.366   7.651   7.428 1.00 . C C . 24 ASP CB   1 1 
        9 16028 3 1  7 ASP CG   C  92.143   6.446   6.519 1.00 . C C . 24 ASP CG   1 1 
        9 16029 3 1  7 ASP H    H  94.214  10.201   7.757 1.00 . C C . 24 ASP H    1 1 
        9 16030 3 1  7 ASP HA   H  94.493   7.405   7.478 1.00 . C C . 24 ASP HA   1 1 
        9 16031 3 1  7 ASP HB2  H  92.223   7.353   8.456 1.00 . C C . 24 ASP HB2  1 1 
        9 16032 3 1  7 ASP HB3  H  91.656   8.422   7.176 1.00 . C C . 24 ASP HB3  1 1 
        9 16033 3 1  7 ASP N    N  94.024   9.319   8.139 1.00 . C C . 24 ASP N    1 1 
        9 16034 3 1  7 ASP O    O  93.074   8.492   4.971 1.00 . C C . 24 ASP O    1 1 
        9 16035 3 1  7 ASP OD1  O  93.049   6.119   5.770 1.00 . C C . 24 ASP OD1  1 1 
        9 16036 3 1  7 ASP OD2  O  91.072   5.868   6.588 1.00 . C C . 24 ASP OD2  1 1 
        9 16037 3 1  8 PRO C    C  95.720   8.395   3.122 1.00 . C C . 25 PRO C    1 1 
        9 16038 3 1  8 PRO CA   C  95.471   9.568   4.073 1.00 . C C . 25 PRO CA   1 1 
        9 16039 3 1  8 PRO CB   C  96.743  10.404   4.271 1.00 . C C . 25 PRO CB   1 1 
        9 16040 3 1  8 PRO CD   C  96.296   9.291   6.371 1.00 . C C . 25 PRO CD   1 1 
        9 16041 3 1  8 PRO CG   C  97.419   9.788   5.453 1.00 . C C . 25 PRO CG   1 1 
        9 16042 3 1  8 PRO HA   H  94.681  10.194   3.695 1.00 . C C . 25 PRO HA   1 1 
        9 16043 3 1  8 PRO HB2  H  97.376  10.350   3.394 1.00 . C C . 25 PRO HB2  1 1 
        9 16044 3 1  8 PRO HB3  H  96.487  11.432   4.486 1.00 . C C . 25 PRO HB3  1 1 
        9 16045 3 1  8 PRO HD2  H  96.569   8.352   6.834 1.00 . C C . 25 PRO HD2  1 1 
        9 16046 3 1  8 PRO HD3  H  96.061  10.031   7.121 1.00 . C C . 25 PRO HD3  1 1 
        9 16047 3 1  8 PRO HG2  H  98.040   8.959   5.135 1.00 . C C . 25 PRO HG2  1 1 
        9 16048 3 1  8 PRO HG3  H  98.017  10.523   5.972 1.00 . C C . 25 PRO HG3  1 1 
        9 16049 3 1  8 PRO N    N  95.149   9.109   5.458 1.00 . C C . 25 PRO N    1 1 
        9 16050 3 1  8 PRO O    O  96.139   8.587   1.982 1.00 . C C . 25 PRO O    1 1 
        9 16051 3 1  9 LEU C    C  94.652   5.933   1.654 1.00 . C C . 26 LEU C    1 1 
        9 16052 3 1  9 LEU CA   C  95.676   6.007   2.786 1.00 . C C . 26 LEU CA   1 1 
        9 16053 3 1  9 LEU CB   C  95.568   4.757   3.673 1.00 . C C . 26 LEU CB   1 1 
        9 16054 3 1  9 LEU CD1  C  97.009   3.485   2.043 1.00 . C C . 26 LEU CD1  1 1 
        9 16055 3 1  9 LEU CD2  C  95.656   2.260   3.764 1.00 . C C . 26 LEU CD2  1 1 
        9 16056 3 1  9 LEU CG   C  95.690   3.477   2.831 1.00 . C C . 26 LEU CG   1 1 
        9 16057 3 1  9 LEU H    H  95.141   7.112   4.516 1.00 . C C . 26 LEU H    1 1 
        9 16058 3 1  9 LEU HA   H  96.665   6.048   2.358 1.00 . C C . 26 LEU HA   1 1 
        9 16059 3 1  9 LEU HB2  H  96.360   4.777   4.408 1.00 . C C . 26 LEU HB2  1 1 
        9 16060 3 1  9 LEU HB3  H  94.614   4.762   4.179 1.00 . C C . 26 LEU HB3  1 1 
        9 16061 3 1  9 LEU HD11 H  97.794   3.907   2.653 1.00 . C C . 26 LEU HD11 1 1 
        9 16062 3 1  9 LEU HD12 H  96.889   4.076   1.148 1.00 . C C . 26 LEU HD12 1 1 
        9 16063 3 1  9 LEU HD13 H  97.273   2.473   1.767 1.00 . C C . 26 LEU HD13 1 1 
        9 16064 3 1  9 LEU HD21 H  95.640   1.354   3.174 1.00 . C C . 26 LEU HD21 1 1 
        9 16065 3 1  9 LEU HD22 H  94.771   2.302   4.380 1.00 . C C . 26 LEU HD22 1 1 
        9 16066 3 1  9 LEU HD23 H  96.533   2.264   4.393 1.00 . C C . 26 LEU HD23 1 1 
        9 16067 3 1  9 LEU HG   H  94.861   3.418   2.141 1.00 . C C . 26 LEU HG   1 1 
        9 16068 3 1  9 LEU N    N  95.470   7.204   3.597 1.00 . C C . 26 LEU N    1 1 
        9 16069 3 1  9 LEU O    O  95.006   5.690   0.500 1.00 . C C . 26 LEU O    1 1 
        9 16070 3 1 10 VAL C    C  92.406   7.281   0.050 1.00 . C C . 27 VAL C    1 1 
        9 16071 3 1 10 VAL CA   C  92.338   6.082   0.994 1.00 . C C . 27 VAL CA   1 1 
        9 16072 3 1 10 VAL CB   C  90.980   6.057   1.698 1.00 . C C . 27 VAL CB   1 1 
        9 16073 3 1 10 VAL CG1  C  89.861   6.043   0.656 1.00 . C C . 27 VAL CG1  1 1 
        9 16074 3 1 10 VAL CG2  C  90.881   4.800   2.567 1.00 . C C . 27 VAL CG2  1 1 
        9 16075 3 1 10 VAL H    H  93.182   6.325   2.921 1.00 . C C . 27 VAL H    1 1 
        9 16076 3 1 10 VAL HA   H  92.444   5.178   0.414 1.00 . C C . 27 VAL HA   1 1 
        9 16077 3 1 10 VAL HB   H  90.881   6.935   2.321 1.00 . C C . 27 VAL HB   1 1 
        9 16078 3 1 10 VAL HG11 H  90.075   5.294  -0.091 1.00 . C C . 27 VAL HG11 1 1 
        9 16079 3 1 10 VAL HG12 H  89.795   7.013   0.185 1.00 . C C . 27 VAL HG12 1 1 
        9 16080 3 1 10 VAL HG13 H  88.923   5.814   1.138 1.00 . C C . 27 VAL HG13 1 1 
        9 16081 3 1 10 VAL HG21 H  91.609   4.855   3.364 1.00 . C C . 27 VAL HG21 1 1 
        9 16082 3 1 10 VAL HG22 H  91.078   3.928   1.961 1.00 . C C . 27 VAL HG22 1 1 
        9 16083 3 1 10 VAL HG23 H  89.890   4.730   2.989 1.00 . C C . 27 VAL HG23 1 1 
        9 16084 3 1 10 VAL N    N  93.408   6.134   1.986 1.00 . C C . 27 VAL N    1 1 
        9 16085 3 1 10 VAL O    O  92.127   7.160  -1.144 1.00 . C C . 27 VAL O    1 1 
        9 16086 3 1 11 VAL C    C  94.055   9.550  -1.181 1.00 . C C . 28 VAL C    1 1 
        9 16087 3 1 11 VAL CA   C  92.870   9.628  -0.221 1.00 . C C . 28 VAL CA   1 1 
        9 16088 3 1 11 VAL CB   C  93.026  10.848   0.686 1.00 . C C . 28 VAL CB   1 1 
        9 16089 3 1 11 VAL CG1  C  93.133  12.111  -0.170 1.00 . C C . 28 VAL CG1  1 1 
        9 16090 3 1 11 VAL CG2  C  91.807  10.959   1.605 1.00 . C C . 28 VAL CG2  1 1 
        9 16091 3 1 11 VAL H    H  92.987   8.442   1.539 1.00 . C C . 28 VAL H    1 1 
        9 16092 3 1 11 VAL HA   H  91.963   9.739  -0.798 1.00 . C C . 28 VAL HA   1 1 
        9 16093 3 1 11 VAL HB   H  93.921  10.743   1.282 1.00 . C C . 28 VAL HB   1 1 
        9 16094 3 1 11 VAL HG11 H  93.062  12.983   0.463 1.00 . C C . 28 VAL HG11 1 1 
        9 16095 3 1 11 VAL HG12 H  92.330  12.125  -0.893 1.00 . C C . 28 VAL HG12 1 1 
        9 16096 3 1 11 VAL HG13 H  94.081  12.116  -0.687 1.00 . C C . 28 VAL HG13 1 1 
        9 16097 3 1 11 VAL HG21 H  91.798  10.125   2.291 1.00 . C C . 28 VAL HG21 1 1 
        9 16098 3 1 11 VAL HG22 H  90.906  10.946   1.011 1.00 . C C . 28 VAL HG22 1 1 
        9 16099 3 1 11 VAL HG23 H  91.860  11.882   2.162 1.00 . C C . 28 VAL HG23 1 1 
        9 16100 3 1 11 VAL N    N  92.770   8.414   0.583 1.00 . C C . 28 VAL N    1 1 
        9 16101 3 1 11 VAL O    O  93.937   9.874  -2.361 1.00 . C C . 28 VAL O    1 1 
        9 16102 3 1 12 ALA C    C  96.127   8.279  -2.769 1.00 . C C . 29 ALA C    1 1 
        9 16103 3 1 12 ALA CA   C  96.391   9.042  -1.477 1.00 . C C . 29 ALA CA   1 1 
        9 16104 3 1 12 ALA CB   C  97.496   8.344  -0.685 1.00 . C C . 29 ALA CB   1 1 
        9 16105 3 1 12 ALA H    H  95.215   8.916   0.287 1.00 . C C . 29 ALA H    1 1 
        9 16106 3 1 12 ALA HA   H  96.721  10.039  -1.729 1.00 . C C . 29 ALA HA   1 1 
        9 16107 3 1 12 ALA HB1  H  97.127   7.404  -0.303 1.00 . C C . 29 ALA HB1  1 1 
        9 16108 3 1 12 ALA HB2  H  97.801   8.972   0.139 1.00 . C C . 29 ALA HB2  1 1 
        9 16109 3 1 12 ALA HB3  H  98.343   8.163  -1.331 1.00 . C C . 29 ALA HB3  1 1 
        9 16110 3 1 12 ALA N    N  95.182   9.141  -0.667 1.00 . C C . 29 ALA N    1 1 
        9 16111 3 1 12 ALA O    O  96.681   8.610  -3.814 1.00 . C C . 29 ALA O    1 1 
        9 16112 3 1 13 ALA C    C  94.147   7.299  -4.871 1.00 . C C . 30 ALA C    1 1 
        9 16113 3 1 13 ALA CA   C  94.977   6.485  -3.880 1.00 . C C . 30 ALA CA   1 1 
        9 16114 3 1 13 ALA CB   C  94.199   5.231  -3.476 1.00 . C C . 30 ALA CB   1 1 
        9 16115 3 1 13 ALA H    H  94.882   7.054  -1.839 1.00 . C C . 30 ALA H    1 1 
        9 16116 3 1 13 ALA HA   H  95.900   6.183  -4.362 1.00 . C C . 30 ALA HA   1 1 
        9 16117 3 1 13 ALA HB1  H  94.097   4.580  -4.332 1.00 . C C . 30 ALA HB1  1 1 
        9 16118 3 1 13 ALA HB2  H  93.220   5.514  -3.120 1.00 . C C . 30 ALA HB2  1 1 
        9 16119 3 1 13 ALA HB3  H  94.733   4.714  -2.692 1.00 . C C . 30 ALA HB3  1 1 
        9 16120 3 1 13 ALA N    N  95.297   7.278  -2.699 1.00 . C C . 30 ALA N    1 1 
        9 16121 3 1 13 ALA O    O  94.210   7.072  -6.077 1.00 . C C . 30 ALA O    1 1 
        9 16122 3 1 14 SER C    C  93.330   9.683  -6.355 1.00 . C C . 31 SER C    1 1 
        9 16123 3 1 14 SER CA   C  92.525   9.051  -5.223 1.00 . C C . 31 SER CA   1 1 
        9 16124 3 1 14 SER CB   C  91.864  10.152  -4.395 1.00 . C C . 31 SER CB   1 1 
        9 16125 3 1 14 SER H    H  93.353   8.358  -3.397 1.00 . C C . 31 SER H    1 1 
        9 16126 3 1 14 SER HA   H  91.753   8.429  -5.650 1.00 . C C . 31 SER HA   1 1 
        9 16127 3 1 14 SER HB2  H  91.356   9.717  -3.550 1.00 . C C . 31 SER HB2  1 1 
        9 16128 3 1 14 SER HB3  H  92.620  10.840  -4.043 1.00 . C C . 31 SER HB3  1 1 
        9 16129 3 1 14 SER HG   H  90.230  10.221  -5.449 1.00 . C C . 31 SER HG   1 1 
        9 16130 3 1 14 SER N    N  93.374   8.222  -4.366 1.00 . C C . 31 SER N    1 1 
        9 16131 3 1 14 SER O    O  92.872   9.739  -7.496 1.00 . C C . 31 SER O    1 1 
        9 16132 3 1 14 SER OG   O  90.919  10.842  -5.202 1.00 . C C . 31 SER OG   1 1 
        9 16133 3 1 15 ILE C    C  95.572   9.870  -8.246 1.00 . C C . 32 ILE C    1 1 
        9 16134 3 1 15 ILE CA   C  95.361  10.790  -7.040 1.00 . C C . 32 ILE CA   1 1 
        9 16135 3 1 15 ILE CB   C  96.719  11.172  -6.421 1.00 . C C . 32 ILE CB   1 1 
        9 16136 3 1 15 ILE CD1  C  98.777  12.568  -6.722 1.00 . C C . 32 ILE CD1  1 1 
        9 16137 3 1 15 ILE CG1  C  97.401  12.229  -7.302 1.00 . C C . 32 ILE CG1  1 1 
        9 16138 3 1 15 ILE CG2  C  97.630   9.937  -6.309 1.00 . C C . 32 ILE CG2  1 1 
        9 16139 3 1 15 ILE H    H  94.819  10.087  -5.110 1.00 . C C . 32 ILE H    1 1 
        9 16140 3 1 15 ILE HA   H  94.871  11.690  -7.375 1.00 . C C . 32 ILE HA   1 1 
        9 16141 3 1 15 ILE HB   H  96.555  11.582  -5.435 1.00 . C C . 32 ILE HB   1 1 
        9 16142 3 1 15 ILE HD11 H  99.160  13.457  -7.201 1.00 . C C . 32 ILE HD11 1 1 
        9 16143 3 1 15 ILE HD12 H  99.453  11.745  -6.895 1.00 . C C . 32 ILE HD12 1 1 
        9 16144 3 1 15 ILE HD13 H  98.686  12.743  -5.660 1.00 . C C . 32 ILE HD13 1 1 
        9 16145 3 1 15 ILE HG12 H  97.517  11.841  -8.303 1.00 . C C . 32 ILE HG12 1 1 
        9 16146 3 1 15 ILE HG13 H  96.794  13.121  -7.330 1.00 . C C . 32 ILE HG13 1 1 
        9 16147 3 1 15 ILE HG21 H  97.037   9.071  -6.061 1.00 . C C . 32 ILE HG21 1 1 
        9 16148 3 1 15 ILE HG22 H  98.366  10.101  -5.536 1.00 . C C . 32 ILE HG22 1 1 
        9 16149 3 1 15 ILE HG23 H  98.133   9.766  -7.252 1.00 . C C . 32 ILE HG23 1 1 
        9 16150 3 1 15 ILE N    N  94.505  10.155  -6.039 1.00 . C C . 32 ILE N    1 1 
        9 16151 3 1 15 ILE O    O  95.840  10.330  -9.355 1.00 . C C . 32 ILE O    1 1 
        9 16152 3 1 16 ILE C    C  94.700   7.777 -10.214 1.00 . C C . 33 ILE C    1 1 
        9 16153 3 1 16 ILE CA   C  95.695   7.603  -9.066 1.00 . C C . 33 ILE CA   1 1 
        9 16154 3 1 16 ILE CB   C  95.537   6.185  -8.497 1.00 . C C . 33 ILE CB   1 1 
        9 16155 3 1 16 ILE CD1  C  97.770   5.187  -7.715 1.00 . C C . 33 ILE CD1  1 1 
        9 16156 3 1 16 ILE CG1  C  96.511   5.949  -7.296 1.00 . C C . 33 ILE CG1  1 1 
        9 16157 3 1 16 ILE CG2  C  95.780   5.167  -9.619 1.00 . C C . 33 ILE CG2  1 1 
        9 16158 3 1 16 ILE H    H  95.274   8.290  -7.103 1.00 . C C . 33 ILE H    1 1 
        9 16159 3 1 16 ILE HA   H  96.696   7.712  -9.453 1.00 . C C . 33 ILE HA   1 1 
        9 16160 3 1 16 ILE HB   H  94.518   6.075  -8.155 1.00 . C C . 33 ILE HB   1 1 
        9 16161 3 1 16 ILE HD11 H  97.512   4.166  -7.950 1.00 . C C . 33 ILE HD11 1 1 
        9 16162 3 1 16 ILE HD12 H  98.479   5.199  -6.899 1.00 . C C . 33 ILE HD12 1 1 
        9 16163 3 1 16 ILE HD13 H  98.207   5.659  -8.581 1.00 . C C . 33 ILE HD13 1 1 
        9 16164 3 1 16 ILE HG12 H  96.817   6.889  -6.872 1.00 . C C . 33 ILE HG12 1 1 
        9 16165 3 1 16 ILE HG13 H  95.998   5.377  -6.537 1.00 . C C . 33 ILE HG13 1 1 
        9 16166 3 1 16 ILE HG21 H  94.942   5.175 -10.301 1.00 . C C . 33 ILE HG21 1 1 
        9 16167 3 1 16 ILE HG22 H  95.888   4.180  -9.194 1.00 . C C . 33 ILE HG22 1 1 
        9 16168 3 1 16 ILE HG23 H  96.682   5.428 -10.154 1.00 . C C . 33 ILE HG23 1 1 
        9 16169 3 1 16 ILE N    N  95.483   8.593  -8.010 1.00 . C C . 33 ILE N    1 1 
        9 16170 3 1 16 ILE O    O  95.044   7.573 -11.378 1.00 . C C . 33 ILE O    1 1 
        9 16171 3 1 17 GLY C    C  92.694   9.440 -11.844 1.00 . C C . 34 GLY C    1 1 
        9 16172 3 1 17 GLY CA   C  92.440   8.267 -10.900 1.00 . C C . 34 GLY CA   1 1 
        9 16173 3 1 17 GLY H    H  93.255   8.241  -8.942 1.00 . C C . 34 GLY H    1 1 
        9 16174 3 1 17 GLY HA2  H  92.395   7.363 -11.484 1.00 . C C . 34 GLY HA2  1 1 
        9 16175 3 1 17 GLY HA3  H  91.491   8.414 -10.407 1.00 . C C . 34 GLY HA3  1 1 
        9 16176 3 1 17 GLY N    N  93.483   8.113  -9.887 1.00 . C C . 34 GLY N    1 1 
        9 16177 3 1 17 GLY O    O  92.567   9.302 -13.061 1.00 . C C . 34 GLY O    1 1 
        9 16178 3 1 18 ILE C    C  94.582  11.576 -12.915 1.00 . C C . 35 ILE C    1 1 
        9 16179 3 1 18 ILE CA   C  93.292  11.748 -12.119 1.00 . C C . 35 ILE CA   1 1 
        9 16180 3 1 18 ILE CB   C  93.372  12.999 -11.234 1.00 . C C . 35 ILE CB   1 1 
        9 16181 3 1 18 ILE CD1  C  92.768  14.415 -13.231 1.00 . C C . 35 ILE CD1  1 1 
        9 16182 3 1 18 ILE CG1  C  93.753  14.233 -12.070 1.00 . C C . 35 ILE CG1  1 1 
        9 16183 3 1 18 ILE CG2  C  94.423  12.782 -10.151 1.00 . C C . 35 ILE CG2  1 1 
        9 16184 3 1 18 ILE H    H  93.127  10.623 -10.323 1.00 . C C . 35 ILE H    1 1 
        9 16185 3 1 18 ILE HA   H  92.471  11.865 -12.810 1.00 . C C . 35 ILE HA   1 1 
        9 16186 3 1 18 ILE HB   H  92.411  13.165 -10.767 1.00 . C C . 35 ILE HB   1 1 
        9 16187 3 1 18 ILE HD11 H  91.769  14.172 -12.902 1.00 . C C . 35 ILE HD11 1 1 
        9 16188 3 1 18 ILE HD12 H  93.046  13.765 -14.047 1.00 . C C . 35 ILE HD12 1 1 
        9 16189 3 1 18 ILE HD13 H  92.795  15.441 -13.566 1.00 . C C . 35 ILE HD13 1 1 
        9 16190 3 1 18 ILE HG12 H  93.723  15.111 -11.440 1.00 . C C . 35 ILE HG12 1 1 
        9 16191 3 1 18 ILE HG13 H  94.752  14.113 -12.462 1.00 . C C . 35 ILE HG13 1 1 
        9 16192 3 1 18 ILE HG21 H  95.383  12.601 -10.610 1.00 . C C . 35 ILE HG21 1 1 
        9 16193 3 1 18 ILE HG22 H  94.142  11.930  -9.553 1.00 . C C . 35 ILE HG22 1 1 
        9 16194 3 1 18 ILE HG23 H  94.481  13.659  -9.523 1.00 . C C . 35 ILE HG23 1 1 
        9 16195 3 1 18 ILE N    N  93.037  10.570 -11.297 1.00 . C C . 35 ILE N    1 1 
        9 16196 3 1 18 ILE O    O  94.729  12.139 -14.000 1.00 . C C . 35 ILE O    1 1 
        9 16197 3 1 19 LEU C    C  96.595   9.924 -14.410 1.00 . C C . 36 LEU C    1 1 
        9 16198 3 1 19 LEU CA   C  96.779  10.609 -13.053 1.00 . C C . 36 LEU CA   1 1 
        9 16199 3 1 19 LEU CB   C  97.690   9.757 -12.159 1.00 . C C . 36 LEU CB   1 1 
        9 16200 3 1 19 LEU CD1  C  99.679  10.702 -13.384 1.00 . C C . 36 LEU CD1  1 1 
        9 16201 3 1 19 LEU CD2  C  99.936   8.693 -11.912 1.00 . C C . 36 LEU CD2  1 1 
        9 16202 3 1 19 LEU CG   C  99.002   9.418 -12.885 1.00 . C C . 36 LEU CG   1 1 
        9 16203 3 1 19 LEU H    H  95.346  10.398 -11.509 1.00 . C C . 36 LEU H    1 1 
        9 16204 3 1 19 LEU HA   H  97.246  11.568 -13.208 1.00 . C C . 36 LEU HA   1 1 
        9 16205 3 1 19 LEU HB2  H  97.915  10.305 -11.255 1.00 . C C . 36 LEU HB2  1 1 
        9 16206 3 1 19 LEU HB3  H  97.180   8.840 -11.901 1.00 . C C . 36 LEU HB3  1 1 
        9 16207 3 1 19 LEU HD11 H 100.730  10.519 -13.552 1.00 . C C . 36 LEU HD11 1 1 
        9 16208 3 1 19 LEU HD12 H  99.566  11.484 -12.646 1.00 . C C . 36 LEU HD12 1 1 
        9 16209 3 1 19 LEU HD13 H  99.219  11.013 -14.310 1.00 . C C . 36 LEU HD13 1 1 
        9 16210 3 1 19 LEU HD21 H 100.039   9.277 -11.008 1.00 . C C . 36 LEU HD21 1 1 
        9 16211 3 1 19 LEU HD22 H 100.907   8.567 -12.370 1.00 . C C . 36 LEU HD22 1 1 
        9 16212 3 1 19 LEU HD23 H  99.525   7.724 -11.669 1.00 . C C . 36 LEU HD23 1 1 
        9 16213 3 1 19 LEU HG   H  98.793   8.772 -13.725 1.00 . C C . 36 LEU HG   1 1 
        9 16214 3 1 19 LEU N    N  95.503  10.822 -12.380 1.00 . C C . 36 LEU N    1 1 
        9 16215 3 1 19 LEU O    O  97.137  10.382 -15.416 1.00 . C C . 36 LEU O    1 1 
        9 16216 3 1 20 HIS C    C  95.041   8.994 -16.763 1.00 . C C . 37 HIS C    1 1 
        9 16217 3 1 20 HIS CA   C  95.665   8.107 -15.688 1.00 . C C . 37 HIS CA   1 1 
        9 16218 3 1 20 HIS CB   C  94.797   6.861 -15.459 1.00 . C C . 37 HIS CB   1 1 
        9 16219 3 1 20 HIS CD2  C  92.529   6.824 -14.141 1.00 . C C . 37 HIS CD2  1 1 
        9 16220 3 1 20 HIS CE1  C  91.434   8.264 -15.333 1.00 . C C . 37 HIS CE1  1 1 
        9 16221 3 1 20 HIS CG   C  93.380   7.247 -15.130 1.00 . C C . 37 HIS CG   1 1 
        9 16222 3 1 20 HIS H    H  95.473   8.492 -13.604 1.00 . C C . 37 HIS H    1 1 
        9 16223 3 1 20 HIS HA   H  96.632   7.780 -16.043 1.00 . C C . 37 HIS HA   1 1 
        9 16224 3 1 20 HIS HB2  H  94.800   6.257 -16.355 1.00 . C C . 37 HIS HB2  1 1 
        9 16225 3 1 20 HIS HB3  H  95.209   6.288 -14.642 1.00 . C C . 37 HIS HB3  1 1 
        9 16226 3 1 20 HIS HD1  H  92.984   8.653 -16.665 1.00 . C C . 37 HIS HD1  1 1 
        9 16227 3 1 20 HIS HD2  H  92.770   6.091 -13.388 1.00 . C C . 37 HIS HD2  1 1 
        9 16228 3 1 20 HIS HE1  H  90.652   8.908 -15.710 1.00 . C C . 37 HIS HE1  1 1 
        9 16229 3 1 20 HIS HE2  H  90.509   7.358 -13.704 1.00 . C C . 37 HIS HE2  1 1 
        9 16230 3 1 20 HIS N    N  95.867   8.837 -14.436 1.00 . C C . 37 HIS N    1 1 
        9 16231 3 1 20 HIS ND1  N  92.661   8.166 -15.879 1.00 . C C . 37 HIS ND1  1 1 
        9 16232 3 1 20 HIS NE2  N  91.301   7.467 -14.270 1.00 . C C . 37 HIS NE2  1 1 
        9 16233 3 1 20 HIS O    O  95.263   8.779 -17.955 1.00 . C C . 37 HIS O    1 1 
        9 16234 3 1 21 PHE C    C  94.646  11.601 -18.154 1.00 . C C . 38 PHE C    1 1 
        9 16235 3 1 21 PHE CA   C  93.622  10.861 -17.299 1.00 . C C . 38 PHE CA   1 1 
        9 16236 3 1 21 PHE CB   C  92.767  11.875 -16.534 1.00 . C C . 38 PHE CB   1 1 
        9 16237 3 1 21 PHE CD1  C  90.711  11.930 -17.988 1.00 . C C . 38 PHE CD1  1 1 
        9 16238 3 1 21 PHE CD2  C  92.115  13.905 -17.887 1.00 . C C . 38 PHE CD2  1 1 
        9 16239 3 1 21 PHE CE1  C  89.851  12.588 -18.875 1.00 . C C . 38 PHE CE1  1 1 
        9 16240 3 1 21 PHE CE2  C  91.255  14.562 -18.775 1.00 . C C . 38 PHE CE2  1 1 
        9 16241 3 1 21 PHE CG   C  91.843  12.588 -17.494 1.00 . C C . 38 PHE CG   1 1 
        9 16242 3 1 21 PHE CZ   C  90.123  13.903 -19.269 1.00 . C C . 38 PHE CZ   1 1 
        9 16243 3 1 21 PHE H    H  94.121  10.092 -15.392 1.00 . C C . 38 PHE H    1 1 
        9 16244 3 1 21 PHE HA   H  92.979  10.283 -17.947 1.00 . C C . 38 PHE HA   1 1 
        9 16245 3 1 21 PHE HB2  H  92.181  11.360 -15.788 1.00 . C C . 38 PHE HB2  1 1 
        9 16246 3 1 21 PHE HB3  H  93.411  12.595 -16.051 1.00 . C C . 38 PHE HB3  1 1 
        9 16247 3 1 21 PHE HD1  H  90.500  10.916 -17.686 1.00 . C C . 38 PHE HD1  1 1 
        9 16248 3 1 21 PHE HD2  H  92.990  14.412 -17.507 1.00 . C C . 38 PHE HD2  1 1 
        9 16249 3 1 21 PHE HE1  H  88.977  12.080 -19.257 1.00 . C C . 38 PHE HE1  1 1 
        9 16250 3 1 21 PHE HE2  H  91.465  15.577 -19.078 1.00 . C C . 38 PHE HE2  1 1 
        9 16251 3 1 21 PHE HZ   H  89.459  14.411 -19.953 1.00 . C C . 38 PHE HZ   1 1 
        9 16252 3 1 21 PHE N    N  94.273   9.962 -16.352 1.00 . C C . 38 PHE N    1 1 
        9 16253 3 1 21 PHE O    O  94.458  11.761 -19.360 1.00 . C C . 38 PHE O    1 1 
        9 16254 3 1 22 ILE C    C  97.316  11.969 -19.392 1.00 . C C . 39 ILE C    1 1 
        9 16255 3 1 22 ILE CA   C  96.732  12.803 -18.255 1.00 . C C . 39 ILE CA   1 1 
        9 16256 3 1 22 ILE CB   C  97.851  13.214 -17.296 1.00 . C C . 39 ILE CB   1 1 
        9 16257 3 1 22 ILE CD1  C  96.249  14.946 -16.416 1.00 . C C . 39 ILE CD1  1 1 
        9 16258 3 1 22 ILE CG1  C  97.250  13.850 -16.033 1.00 . C C . 39 ILE CG1  1 1 
        9 16259 3 1 22 ILE CG2  C  98.768  14.227 -17.986 1.00 . C C . 39 ILE CG2  1 1 
        9 16260 3 1 22 ILE H    H  95.792  11.919 -16.570 1.00 . C C . 39 ILE H    1 1 
        9 16261 3 1 22 ILE HA   H  96.290  13.692 -18.677 1.00 . C C . 39 ILE HA   1 1 
        9 16262 3 1 22 ILE HB   H  98.426  12.341 -17.021 1.00 . C C . 39 ILE HB   1 1 
        9 16263 3 1 22 ILE HD11 H  95.310  14.492 -16.694 1.00 . C C . 39 ILE HD11 1 1 
        9 16264 3 1 22 ILE HD12 H  96.633  15.517 -17.248 1.00 . C C . 39 ILE HD12 1 1 
        9 16265 3 1 22 ILE HD13 H  96.093  15.602 -15.571 1.00 . C C . 39 ILE HD13 1 1 
        9 16266 3 1 22 ILE HG12 H  96.746  13.091 -15.455 1.00 . C C . 39 ILE HG12 1 1 
        9 16267 3 1 22 ILE HG13 H  98.042  14.284 -15.440 1.00 . C C . 39 ILE HG13 1 1 
        9 16268 3 1 22 ILE HG21 H  99.544  14.535 -17.302 1.00 . C C . 39 ILE HG21 1 1 
        9 16269 3 1 22 ILE HG22 H  98.190  15.088 -18.288 1.00 . C C . 39 ILE HG22 1 1 
        9 16270 3 1 22 ILE HG23 H  99.216  13.771 -18.857 1.00 . C C . 39 ILE HG23 1 1 
        9 16271 3 1 22 ILE N    N  95.699  12.060 -17.535 1.00 . C C . 39 ILE N    1 1 
        9 16272 3 1 22 ILE O    O  97.486  12.461 -20.500 1.00 . C C . 39 ILE O    1 1 
        9 16273 3 1 23 ALA C    C  97.121   9.460 -21.171 1.00 . C C . 40 ALA C    1 1 
        9 16274 3 1 23 ALA CA   C  98.184   9.854 -20.140 1.00 . C C . 40 ALA CA   1 1 
        9 16275 3 1 23 ALA CB   C  98.751   8.598 -19.479 1.00 . C C . 40 ALA CB   1 1 
        9 16276 3 1 23 ALA H    H  97.472  10.391 -18.213 1.00 . C C . 40 ALA H    1 1 
        9 16277 3 1 23 ALA HA   H  98.985  10.372 -20.646 1.00 . C C . 40 ALA HA   1 1 
        9 16278 3 1 23 ALA HB1  H  99.466   8.883 -18.721 1.00 . C C . 40 ALA HB1  1 1 
        9 16279 3 1 23 ALA HB2  H  99.238   7.987 -20.224 1.00 . C C . 40 ALA HB2  1 1 
        9 16280 3 1 23 ALA HB3  H  97.948   8.040 -19.023 1.00 . C C . 40 ALA HB3  1 1 
        9 16281 3 1 23 ALA N    N  97.623  10.736 -19.118 1.00 . C C . 40 ALA N    1 1 
        9 16282 3 1 23 ALA O    O  97.428   9.180 -22.327 1.00 . C C . 40 ALA O    1 1 
        9 16283 3 1 24 TRP C    C  94.662   9.780 -22.877 1.00 . C C . 41 TRP C    1 1 
        9 16284 3 1 24 TRP CA   C  94.767   8.991 -21.565 1.00 . C C . 41 TRP CA   1 1 
        9 16285 3 1 24 TRP CB   C  93.469   9.175 -20.770 1.00 . C C . 41 TRP CB   1 1 
        9 16286 3 1 24 TRP CD1  C  91.807   8.878 -22.656 1.00 . C C . 41 TRP CD1  1 1 
        9 16287 3 1 24 TRP CD2  C  91.585   7.319 -21.047 1.00 . C C . 41 TRP CD2  1 1 
        9 16288 3 1 24 TRP CE2  C  90.614   7.026 -22.032 1.00 . C C . 41 TRP CE2  1 1 
        9 16289 3 1 24 TRP CE3  C  91.653   6.485 -19.915 1.00 . C C . 41 TRP CE3  1 1 
        9 16290 3 1 24 TRP CG   C  92.340   8.491 -21.473 1.00 . C C . 41 TRP CG   1 1 
        9 16291 3 1 24 TRP CH2  C  89.822   5.127 -20.771 1.00 . C C . 41 TRP CH2  1 1 
        9 16292 3 1 24 TRP CZ2  C  89.743   5.944 -21.902 1.00 . C C . 41 TRP CZ2  1 1 
        9 16293 3 1 24 TRP CZ3  C  90.774   5.396 -19.778 1.00 . C C . 41 TRP CZ3  1 1 
        9 16294 3 1 24 TRP H    H  95.733   9.597 -19.780 1.00 . C C . 41 TRP H    1 1 
        9 16295 3 1 24 TRP HA   H  94.873   7.944 -21.800 1.00 . C C . 41 TRP HA   1 1 
        9 16296 3 1 24 TRP HB2  H  93.589   8.748 -19.786 1.00 . C C . 41 TRP HB2  1 1 
        9 16297 3 1 24 TRP HB3  H  93.251  10.228 -20.679 1.00 . C C . 41 TRP HB3  1 1 
        9 16298 3 1 24 TRP HD1  H  92.127   9.726 -23.244 1.00 . C C . 41 TRP HD1  1 1 
        9 16299 3 1 24 TRP HE1  H  90.249   8.054 -23.810 1.00 . C C . 41 TRP HE1  1 1 
        9 16300 3 1 24 TRP HE3  H  92.383   6.685 -19.144 1.00 . C C . 41 TRP HE3  1 1 
        9 16301 3 1 24 TRP HH2  H  89.147   4.292 -20.661 1.00 . C C . 41 TRP HH2  1 1 
        9 16302 3 1 24 TRP HZ2  H  89.017   5.736 -22.669 1.00 . C C . 41 TRP HZ2  1 1 
        9 16303 3 1 24 TRP HZ3  H  90.833   4.765 -18.905 1.00 . C C . 41 TRP HZ3  1 1 
        9 16304 3 1 24 TRP N    N  95.897   9.399 -20.723 1.00 . C C . 41 TRP N    1 1 
        9 16305 3 1 24 TRP NE1  N  90.791   8.003 -22.994 1.00 . C C . 41 TRP NE1  1 1 
        9 16306 3 1 24 TRP O    O  94.296   9.219 -23.910 1.00 . C C . 41 TRP O    1 1 
        9 16307 3 1 25 THR C    C  95.708  11.341 -25.172 1.00 . C C . 42 THR C    1 1 
        9 16308 3 1 25 THR CA   C  94.832  11.878 -24.037 1.00 . C C . 42 THR CA   1 1 
        9 16309 3 1 25 THR CB   C  95.188  13.344 -23.739 1.00 . C C . 42 THR CB   1 1 
        9 16310 3 1 25 THR CG2  C  96.144  13.407 -22.559 1.00 . C C . 42 THR CG2  1 1 
        9 16311 3 1 25 THR H    H  95.230  11.432 -21.974 1.00 . C C . 42 THR H    1 1 
        9 16312 3 1 25 THR HA   H  93.802  11.837 -24.369 1.00 . C C . 42 THR HA   1 1 
        9 16313 3 1 25 THR HB   H  94.292  13.896 -23.495 1.00 . C C . 42 THR HB   1 1 
        9 16314 3 1 25 THR HG1  H  95.213  13.811 -25.628 1.00 . C C . 42 THR HG1  1 1 
        9 16315 3 1 25 THR HG21 H  96.548  14.404 -22.473 1.00 . C C . 42 THR HG21 1 1 
        9 16316 3 1 25 THR HG22 H  96.945  12.703 -22.717 1.00 . C C . 42 THR HG22 1 1 
        9 16317 3 1 25 THR HG23 H  95.608  13.155 -21.656 1.00 . C C . 42 THR HG23 1 1 
        9 16318 3 1 25 THR N    N  94.946  11.048 -22.831 1.00 . C C . 42 THR N    1 1 
        9 16319 3 1 25 THR O    O  95.374  11.503 -26.346 1.00 . C C . 42 THR O    1 1 
        9 16320 3 1 25 THR OG1  O  95.803  13.927 -24.879 1.00 . C C . 42 THR OG1  1 1 
        9 16321 3 1 26 ILE C    C  96.950   9.113 -26.693 1.00 . C C . 43 ILE C    1 1 
        9 16322 3 1 26 ILE CA   C  97.689  10.165 -25.857 1.00 . C C . 43 ILE CA   1 1 
        9 16323 3 1 26 ILE CB   C  98.936   9.550 -25.190 1.00 . C C . 43 ILE CB   1 1 
        9 16324 3 1 26 ILE CD1  C  99.177  11.643 -23.821 1.00 . C C . 43 ILE CD1  1 1 
        9 16325 3 1 26 ILE CG1  C  99.892  10.670 -24.761 1.00 . C C . 43 ILE CG1  1 1 
        9 16326 3 1 26 ILE CG2  C  99.672   8.627 -26.170 1.00 . C C . 43 ILE CG2  1 1 
        9 16327 3 1 26 ILE H    H  97.022  10.604 -23.886 1.00 . C C . 43 ILE H    1 1 
        9 16328 3 1 26 ILE HA   H  98.002  10.967 -26.510 1.00 . C C . 43 ILE HA   1 1 
        9 16329 3 1 26 ILE HB   H  98.634   8.982 -24.323 1.00 . C C . 43 ILE HB   1 1 
        9 16330 3 1 26 ILE HD11 H  98.538  12.298 -24.395 1.00 . C C . 43 ILE HD11 1 1 
        9 16331 3 1 26 ILE HD12 H  99.910  12.233 -23.291 1.00 . C C . 43 ILE HD12 1 1 
        9 16332 3 1 26 ILE HD13 H  98.582  11.088 -23.112 1.00 . C C . 43 ILE HD13 1 1 
        9 16333 3 1 26 ILE HG12 H 100.741  10.238 -24.252 1.00 . C C . 43 ILE HG12 1 1 
        9 16334 3 1 26 ILE HG13 H 100.232  11.203 -25.636 1.00 . C C . 43 ILE HG13 1 1 
        9 16335 3 1 26 ILE HG21 H  99.786   9.127 -27.120 1.00 . C C . 43 ILE HG21 1 1 
        9 16336 3 1 26 ILE HG22 H  99.105   7.717 -26.307 1.00 . C C . 43 ILE HG22 1 1 
        9 16337 3 1 26 ILE HG23 H 100.646   8.384 -25.770 1.00 . C C . 43 ILE HG23 1 1 
        9 16338 3 1 26 ILE N    N  96.799  10.712 -24.834 1.00 . C C . 43 ILE N    1 1 
        9 16339 3 1 26 ILE O    O  96.996   9.146 -27.923 1.00 . C C . 43 ILE O    1 1 
        9 16340 3 1 27 GLY C    C  94.668   7.712 -27.825 1.00 . C C . 44 GLY C    1 1 
        9 16341 3 1 27 GLY CA   C  95.566   7.141 -26.731 1.00 . C C . 44 GLY CA   1 1 
        9 16342 3 1 27 GLY H    H  96.304   8.209 -25.055 1.00 . C C . 44 GLY H    1 1 
        9 16343 3 1 27 GLY HA2  H  96.275   6.457 -27.176 1.00 . C C . 44 GLY HA2  1 1 
        9 16344 3 1 27 GLY HA3  H  94.956   6.604 -26.020 1.00 . C C . 44 GLY HA3  1 1 
        9 16345 3 1 27 GLY N    N  96.295   8.197 -26.034 1.00 . C C . 44 GLY N    1 1 
        9 16346 3 1 27 GLY O    O  94.409   7.056 -28.834 1.00 . C C . 44 GLY O    1 1 
        9 16347 3 1 28 HIS C    C  93.936   9.515 -29.998 1.00 . C C . 45 HIS C    1 1 
        9 16348 3 1 28 HIS CA   C  93.334   9.566 -28.596 1.00 . C C . 45 HIS CA   1 1 
        9 16349 3 1 28 HIS CB   C  93.102  11.022 -28.192 1.00 . C C . 45 HIS CB   1 1 
        9 16350 3 1 28 HIS CD2  C  90.703  11.186 -29.245 1.00 . C C . 45 HIS CD2  1 1 
        9 16351 3 1 28 HIS CE1  C  90.981  13.005 -30.391 1.00 . C C . 45 HIS CE1  1 1 
        9 16352 3 1 28 HIS CG   C  91.993  11.601 -29.025 1.00 . C C . 45 HIS CG   1 1 
        9 16353 3 1 28 HIS H    H  94.441   9.396 -26.805 1.00 . C C . 45 HIS H    1 1 
        9 16354 3 1 28 HIS HA   H  92.383   9.055 -28.609 1.00 . C C . 45 HIS HA   1 1 
        9 16355 3 1 28 HIS HB2  H  92.829  11.064 -27.147 1.00 . C C . 45 HIS HB2  1 1 
        9 16356 3 1 28 HIS HB3  H  94.007  11.589 -28.351 1.00 . C C . 45 HIS HB3  1 1 
        9 16357 3 1 28 HIS HD1  H  92.961  13.309 -29.825 1.00 . C C . 45 HIS HD1  1 1 
        9 16358 3 1 28 HIS HD2  H  90.250  10.306 -28.814 1.00 . C C . 45 HIS HD2  1 1 
        9 16359 3 1 28 HIS HE1  H  90.805  13.847 -31.043 1.00 . C C . 45 HIS HE1  1 1 
        9 16360 3 1 28 HIS HE2  H  89.145  12.026 -30.437 1.00 . C C . 45 HIS HE2  1 1 
        9 16361 3 1 28 HIS N    N  94.203   8.913 -27.625 1.00 . C C . 45 HIS N    1 1 
        9 16362 3 1 28 HIS ND1  N  92.149  12.763 -29.767 1.00 . C C . 45 HIS ND1  1 1 
        9 16363 3 1 28 HIS NE2  N  90.066  12.074 -30.108 1.00 . C C . 45 HIS NE2  1 1 
        9 16364 3 1 28 HIS O    O  93.215   9.567 -30.993 1.00 . C C . 45 HIS O    1 1 
        9 16365 3 1 29 LEU C    C  95.255   8.491 -32.328 1.00 . C C . 46 LEU C    1 1 
        9 16366 3 1 29 LEU CA   C  95.919   9.467 -31.361 1.00 . C C . 46 LEU CA   1 1 
        9 16367 3 1 29 LEU CB   C  97.408   9.126 -31.171 1.00 . C C . 46 LEU CB   1 1 
        9 16368 3 1 29 LEU CD1  C  97.576   6.756 -32.145 1.00 . C C . 46 LEU CD1  1 1 
        9 16369 3 1 29 LEU CD2  C  98.920   7.427 -30.099 1.00 . C C . 46 LEU CD2  1 1 
        9 16370 3 1 29 LEU CG   C  97.590   7.622 -30.851 1.00 . C C . 46 LEU CG   1 1 
        9 16371 3 1 29 LEU H    H  95.764   9.477 -29.246 1.00 . C C . 46 LEU H    1 1 
        9 16372 3 1 29 LEU HA   H  95.849  10.460 -31.780 1.00 . C C . 46 LEU HA   1 1 
        9 16373 3 1 29 LEU HB2  H  97.952   9.381 -32.067 1.00 . C C . 46 LEU HB2  1 1 
        9 16374 3 1 29 LEU HB3  H  97.794   9.714 -30.349 1.00 . C C . 46 LEU HB3  1 1 
        9 16375 3 1 29 LEU HD11 H  98.482   6.167 -32.213 1.00 . C C . 46 LEU HD11 1 1 
        9 16376 3 1 29 LEU HD12 H  97.498   7.379 -33.023 1.00 . C C . 46 LEU HD12 1 1 
        9 16377 3 1 29 LEU HD13 H  96.729   6.089 -32.111 1.00 . C C . 46 LEU HD13 1 1 
        9 16378 3 1 29 LEU HD21 H  99.165   6.376 -30.065 1.00 . C C . 46 LEU HD21 1 1 
        9 16379 3 1 29 LEU HD22 H  98.825   7.806 -29.093 1.00 . C C . 46 LEU HD22 1 1 
        9 16380 3 1 29 LEU HD23 H  99.706   7.963 -30.612 1.00 . C C . 46 LEU HD23 1 1 
        9 16381 3 1 29 LEU HG   H  96.778   7.302 -30.214 1.00 . C C . 46 LEU HG   1 1 
        9 16382 3 1 29 LEU N    N  95.238   9.465 -30.070 1.00 . C C . 46 LEU N    1 1 
        9 16383 3 1 29 LEU O    O  95.234   8.733 -33.534 1.00 . C C . 46 LEU O    1 1 
        9 16384 3 1 30 ASN C    C  92.864   7.014 -33.404 1.00 . C C . 47 ASN C    1 1 
        9 16385 3 1 30 ASN CA   C  94.092   6.423 -32.694 1.00 . C C . 47 ASN CA   1 1 
        9 16386 3 1 30 ASN CB   C  93.652   5.212 -31.869 1.00 . C C . 47 ASN CB   1 1 
        9 16387 3 1 30 ASN CG   C  94.866   4.386 -31.465 1.00 . C C . 47 ASN CG   1 1 
        9 16388 3 1 30 ASN H    H  94.818   7.219 -30.866 1.00 . C C . 47 ASN H    1 1 
        9 16389 3 1 30 ASN HA   H  94.798   6.094 -33.440 1.00 . C C . 47 ASN HA   1 1 
        9 16390 3 1 30 ASN HB2  H  93.139   5.551 -30.982 1.00 . C C . 47 ASN HB2  1 1 
        9 16391 3 1 30 ASN HB3  H  92.985   4.598 -32.457 1.00 . C C . 47 ASN HB3  1 1 
        9 16392 3 1 30 ASN HD21 H  94.472   4.503 -29.525 1.00 . C C . 47 ASN HD21 1 1 
        9 16393 3 1 30 ASN HD22 H  95.864   3.619 -29.931 1.00 . C C . 47 ASN HD22 1 1 
        9 16394 3 1 30 ASN N    N  94.741   7.405 -31.828 1.00 . C C . 47 ASN N    1 1 
        9 16395 3 1 30 ASN ND2  N  95.086   4.150 -30.202 1.00 . C C . 47 ASN ND2  1 1 
        9 16396 3 1 30 ASN O    O  92.709   6.851 -34.613 1.00 . C C . 47 ASN O    1 1 
        9 16397 3 1 30 ASN OD1  O  95.636   3.950 -32.322 1.00 . C C . 47 ASN OD1  1 1 
        9 16398 3 1 31 GLN C    C  91.050   9.616 -33.883 1.00 . C C . 48 GLN C    1 1 
        9 16399 3 1 31 GLN CA   C  90.779   8.235 -33.227 1.00 . C C . 48 GLN CA   1 1 
        9 16400 3 1 31 GLN CB   C  89.726   8.351 -32.086 1.00 . C C . 48 GLN CB   1 1 
        9 16401 3 1 31 GLN CD   C  87.849   8.094 -33.737 1.00 . C C . 48 GLN CD   1 1 
        9 16402 3 1 31 GLN CG   C  88.453   7.571 -32.440 1.00 . C C . 48 GLN CG   1 1 
        9 16403 3 1 31 GLN H    H  92.139   7.749 -31.702 1.00 . C C . 48 GLN H    1 1 
        9 16404 3 1 31 GLN HA   H  90.398   7.559 -33.983 1.00 . C C . 48 GLN HA   1 1 
        9 16405 3 1 31 GLN HB2  H  90.138   7.938 -31.178 1.00 . C C . 48 GLN HB2  1 1 
        9 16406 3 1 31 GLN HB3  H  89.480   9.376 -31.908 1.00 . C C . 48 GLN HB3  1 1 
        9 16407 3 1 31 GLN HE21 H  88.083   6.374 -34.705 1.00 . C C . 48 GLN HE21 1 1 
        9 16408 3 1 31 GLN HE22 H  87.377   7.626 -35.609 1.00 . C C . 48 GLN HE22 1 1 
        9 16409 3 1 31 GLN HG2  H  88.705   6.530 -32.559 1.00 . C C . 48 GLN HG2  1 1 
        9 16410 3 1 31 GLN HG3  H  87.734   7.675 -31.641 1.00 . C C . 48 GLN HG3  1 1 
        9 16411 3 1 31 GLN N    N  91.994   7.662 -32.663 1.00 . C C . 48 GLN N    1 1 
        9 16412 3 1 31 GLN NE2  N  87.762   7.299 -34.770 1.00 . C C . 48 GLN NE2  1 1 
        9 16413 3 1 31 GLN O    O  90.607  10.646 -33.379 1.00 . C C . 48 GLN O    1 1 
        9 16414 3 1 31 GLN OE1  O  87.444   9.254 -33.814 1.00 . C C . 48 GLN OE1  1 1 
        9 16415 3 1 32 ILE C    C  92.815  10.609 -37.010 1.00 . C C . 49 ILE C    1 1 
        9 16416 3 1 32 ILE CA   C  92.011  10.882 -35.726 1.00 . C C . 49 ILE CA   1 1 
        9 16417 3 1 32 ILE CB   C  92.720  11.931 -34.818 1.00 . C C . 49 ILE CB   1 1 
        9 16418 3 1 32 ILE CD1  C  92.133  13.674 -36.530 1.00 . C C . 49 ILE CD1  1 1 
        9 16419 3 1 32 ILE CG1  C  93.261  13.091 -35.674 1.00 . C C . 49 ILE CG1  1 1 
        9 16420 3 1 32 ILE CG2  C  93.870  11.303 -34.014 1.00 . C C . 49 ILE CG2  1 1 
        9 16421 3 1 32 ILE H    H  92.044   8.777 -35.393 1.00 . C C . 49 ILE H    1 1 
        9 16422 3 1 32 ILE HA   H  91.058  11.297 -36.025 1.00 . C C . 49 ILE HA   1 1 
        9 16423 3 1 32 ILE HB   H  91.995  12.332 -34.123 1.00 . C C . 49 ILE HB   1 1 
        9 16424 3 1 32 ILE HD11 H  92.413  14.661 -36.869 1.00 . C C . 49 ILE HD11 1 1 
        9 16425 3 1 32 ILE HD12 H  91.229  13.742 -35.941 1.00 . C C . 49 ILE HD12 1 1 
        9 16426 3 1 32 ILE HD13 H  91.958  13.037 -37.385 1.00 . C C . 49 ILE HD13 1 1 
        9 16427 3 1 32 ILE HG12 H  93.650  13.861 -35.024 1.00 . C C . 49 ILE HG12 1 1 
        9 16428 3 1 32 ILE HG13 H  94.052  12.735 -36.315 1.00 . C C . 49 ILE HG13 1 1 
        9 16429 3 1 32 ILE HG21 H  93.587  10.316 -33.694 1.00 . C C . 49 ILE HG21 1 1 
        9 16430 3 1 32 ILE HG22 H  94.076  11.912 -33.144 1.00 . C C . 49 ILE HG22 1 1 
        9 16431 3 1 32 ILE HG23 H  94.760  11.249 -34.622 1.00 . C C . 49 ILE HG23 1 1 
        9 16432 3 1 32 ILE N    N  91.735   9.626 -35.008 1.00 . C C . 49 ILE N    1 1 
        9 16433 3 1 32 ILE O    O  92.249  10.596 -38.103 1.00 . C C . 49 ILE O    1 1 
        9 16434 3 1 33 LYS C    C  94.313   9.022 -38.908 1.00 . C C . 50 LYS C    1 1 
        9 16435 3 1 33 LYS CA   C  94.927  10.133 -38.064 1.00 . C C . 50 LYS CA   1 1 
        9 16436 3 1 33 LYS CB   C  96.340   9.732 -37.630 1.00 . C C . 50 LYS CB   1 1 
        9 16437 3 1 33 LYS CD   C  97.668   8.102 -36.280 1.00 . C C . 50 LYS CD   1 1 
        9 16438 3 1 33 LYS CE   C  97.666   6.687 -35.694 1.00 . C C . 50 LYS CE   1 1 
        9 16439 3 1 33 LYS CG   C  96.284   8.416 -36.851 1.00 . C C . 50 LYS CG   1 1 
        9 16440 3 1 33 LYS H    H  94.518  10.418 -36.011 1.00 . C C . 50 LYS H    1 1 
        9 16441 3 1 33 LYS HA   H  94.987  11.032 -38.659 1.00 . C C . 50 LYS HA   1 1 
        9 16442 3 1 33 LYS HB2  H  96.962   9.607 -38.504 1.00 . C C . 50 LYS HB2  1 1 
        9 16443 3 1 33 LYS HB3  H  96.755  10.504 -36.999 1.00 . C C . 50 LYS HB3  1 1 
        9 16444 3 1 33 LYS HD2  H  98.405   8.167 -37.069 1.00 . C C . 50 LYS HD2  1 1 
        9 16445 3 1 33 LYS HD3  H  97.907   8.812 -35.503 1.00 . C C . 50 LYS HD3  1 1 
        9 16446 3 1 33 LYS HE2  H  96.780   6.550 -35.091 1.00 . C C . 50 LYS HE2  1 1 
        9 16447 3 1 33 LYS HE3  H  97.669   5.965 -36.496 1.00 . C C . 50 LYS HE3  1 1 
        9 16448 3 1 33 LYS HG2  H  95.572   8.505 -36.044 1.00 . C C . 50 LYS HG2  1 1 
        9 16449 3 1 33 LYS HG3  H  95.983   7.617 -37.512 1.00 . C C . 50 LYS HG3  1 1 
        9 16450 3 1 33 LYS HZ1  H  99.720   6.428 -35.450 1.00 . C C . 50 LYS HZ1  1 1 
        9 16451 3 1 33 LYS HZ2  H  98.776   5.609 -34.298 1.00 . C C . 50 LYS HZ2  1 1 
        9 16452 3 1 33 LYS HZ3  H  98.978   7.293 -34.193 1.00 . C C . 50 LYS HZ3  1 1 
        9 16453 3 1 33 LYS N    N  94.101  10.398 -36.891 1.00 . C C . 50 LYS N    1 1 
        9 16454 3 1 33 LYS NZ   N  98.877   6.490 -34.845 1.00 . C C . 50 LYS NZ   1 1 
        9 16455 3 1 33 LYS O    O  94.519   8.961 -40.120 1.00 . C C . 50 LYS O    1 1 
        9 16456 3 1 34 ARG C    C  91.719   6.564 -38.156 1.00 . C C . 51 ARG C    1 1 
        9 16457 3 1 34 ARG CA   C  92.928   7.047 -38.952 1.00 . C C . 51 ARG CA   1 1 
        9 16458 3 1 34 ARG CB   C  93.924   5.899 -39.121 1.00 . C C . 51 ARG CB   1 1 
        9 16459 3 1 34 ARG CD   C  94.304   3.666 -40.162 1.00 . C C . 51 ARG CD   1 1 
        9 16460 3 1 34 ARG CG   C  93.274   4.767 -39.916 1.00 . C C . 51 ARG CG   1 1 
        9 16461 3 1 34 ARG CZ   C  94.429   1.560 -41.311 1.00 . C C . 51 ARG CZ   1 1 
        9 16462 3 1 34 ARG H    H  93.447   8.264 -37.298 1.00 . C C . 51 ARG H    1 1 
        9 16463 3 1 34 ARG HA   H  92.598   7.371 -39.928 1.00 . C C . 51 ARG HA   1 1 
        9 16464 3 1 34 ARG HB2  H  94.797   6.255 -39.650 1.00 . C C . 51 ARG HB2  1 1 
        9 16465 3 1 34 ARG HB3  H  94.218   5.531 -38.149 1.00 . C C . 51 ARG HB3  1 1 
        9 16466 3 1 34 ARG HD2  H  95.139   4.074 -40.710 1.00 . C C . 51 ARG HD2  1 1 
        9 16467 3 1 34 ARG HD3  H  94.654   3.286 -39.212 1.00 . C C . 51 ARG HD3  1 1 
        9 16468 3 1 34 ARG HE   H  92.760   2.615 -41.164 1.00 . C C . 51 ARG HE   1 1 
        9 16469 3 1 34 ARG HG2  H  92.442   4.364 -39.356 1.00 . C C . 51 ARG HG2  1 1 
        9 16470 3 1 34 ARG HG3  H  92.923   5.147 -40.863 1.00 . C C . 51 ARG HG3  1 1 
        9 16471 3 1 34 ARG HH11 H  96.112   2.244 -40.473 1.00 . C C . 51 ARG HH11 1 1 
        9 16472 3 1 34 ARG HH12 H  96.248   0.725 -41.293 1.00 . C C . 51 ARG HH12 1 1 
        9 16473 3 1 34 ARG HH21 H  92.911   0.640 -42.236 1.00 . C C . 51 ARG HH21 1 1 
        9 16474 3 1 34 ARG HH22 H  94.433  -0.184 -42.292 1.00 . C C . 51 ARG HH22 1 1 
        9 16475 3 1 34 ARG N    N  93.572   8.161 -38.264 1.00 . C C . 51 ARG N    1 1 
        9 16476 3 1 34 ARG NE   N  93.712   2.579 -40.930 1.00 . C C . 51 ARG NE   1 1 
        9 16477 3 1 34 ARG NH1  N  95.696   1.506 -41.001 1.00 . C C . 51 ARG NH1  1 1 
        9 16478 3 1 34 ARG NH2  N  93.882   0.596 -42.000 1.00 . C C . 51 ARG NH2  1 1 
        9 16479 3 1 34 ARG O    O  91.727   6.583 -36.925 1.00 . C C . 51 ARG O    1 1 
        9 16480 3 1 35 GLY C    C  88.786   6.780 -37.457 1.00 . C C . 52 GLY C    1 1 
        9 16481 3 1 35 GLY CA   C  89.491   5.654 -38.206 1.00 . C C . 52 GLY CA   1 1 
        9 16482 3 1 35 GLY H    H  90.754   6.148 -39.834 1.00 . C C . 52 GLY H    1 1 
        9 16483 3 1 35 GLY HA2  H  88.824   5.252 -38.955 1.00 . C C . 52 GLY HA2  1 1 
        9 16484 3 1 35 GLY HA3  H  89.752   4.874 -37.506 1.00 . C C . 52 GLY HA3  1 1 
        9 16485 3 1 35 GLY N    N  90.703   6.140 -38.855 1.00 . C C . 52 GLY N    1 1 
        9 16486 4 1  6 SER C    C  88.182  -2.970   9.074 1.00 . D D . 23 SER C    1 1 
        9 16487 4 1  6 SER CA   C  87.399  -1.982   9.933 1.00 . D D . 23 SER CA   1 1 
        9 16488 4 1  6 SER CB   C  88.223  -0.713  10.154 1.00 . D D . 23 SER CB   1 1 
        9 16489 4 1  6 SER HA   H  86.476  -1.728   9.433 1.00 . D D . 23 SER HA   1 1 
        9 16490 4 1  6 SER HB2  H  89.067  -0.935  10.785 1.00 . D D . 23 SER HB2  1 1 
        9 16491 4 1  6 SER HB3  H  88.576  -0.344   9.200 1.00 . D D . 23 SER HB3  1 1 
        9 16492 4 1  6 SER HG   H  87.028  -0.126  11.574 1.00 . D D . 23 SER HG   1 1 
        9 16493 4 1  6 SER N    N  87.091  -2.607  11.249 1.00 . D D . 23 SER N    1 1 
        9 16494 4 1  6 SER O    O  89.372  -3.194   9.297 1.00 . D D . 23 SER O    1 1 
        9 16495 4 1  6 SER OG   O  87.412   0.268  10.787 1.00 . D D . 23 SER OG   1 1 
        9 16496 4 1  7 ASP C    C  88.931  -3.786   6.113 1.00 . D D . 24 ASP C    1 1 
        9 16497 4 1  7 ASP CA   C  88.153  -4.513   7.217 1.00 . D D . 24 ASP CA   1 1 
        9 16498 4 1  7 ASP CB   C  87.082  -5.407   6.585 1.00 . D D . 24 ASP CB   1 1 
        9 16499 4 1  7 ASP CG   C  86.514  -6.361   7.631 1.00 . D D . 24 ASP CG   1 1 
        9 16500 4 1  7 ASP H    H  86.570  -3.328   7.981 1.00 . D D . 24 ASP H    1 1 
        9 16501 4 1  7 ASP HA   H  88.826  -5.128   7.794 1.00 . D D . 24 ASP HA   1 1 
        9 16502 4 1  7 ASP HB2  H  86.287  -4.788   6.195 1.00 . D D . 24 ASP HB2  1 1 
        9 16503 4 1  7 ASP HB3  H  87.517  -5.978   5.779 1.00 . D D . 24 ASP HB3  1 1 
        9 16504 4 1  7 ASP N    N  87.516  -3.547   8.109 1.00 . D D . 24 ASP N    1 1 
        9 16505 4 1  7 ASP O    O  88.551  -2.686   5.713 1.00 . D D . 24 ASP O    1 1 
        9 16506 4 1  7 ASP OD1  O  86.011  -5.879   8.632 1.00 . D D . 24 ASP OD1  1 1 
        9 16507 4 1  7 ASP OD2  O  86.591  -7.558   7.415 1.00 . D D . 24 ASP OD2  1 1 
        9 16508 4 1  8 PRO C    C  90.090  -3.763   3.179 1.00 . D D . 25 PRO C    1 1 
        9 16509 4 1  8 PRO CA   C  90.815  -3.734   4.528 1.00 . D D . 25 PRO CA   1 1 
        9 16510 4 1  8 PRO CB   C  92.094  -4.585   4.504 1.00 . D D . 25 PRO CB   1 1 
        9 16511 4 1  8 PRO CD   C  90.550  -5.680   6.006 1.00 . D D . 25 PRO CD   1 1 
        9 16512 4 1  8 PRO CG   C  91.659  -5.933   4.980 1.00 . D D . 25 PRO CG   1 1 
        9 16513 4 1  8 PRO HA   H  91.059  -2.717   4.795 1.00 . D D . 25 PRO HA   1 1 
        9 16514 4 1  8 PRO HB2  H  92.497  -4.643   3.500 1.00 . D D . 25 PRO HB2  1 1 
        9 16515 4 1  8 PRO HB3  H  92.829  -4.174   5.180 1.00 . D D . 25 PRO HB3  1 1 
        9 16516 4 1  8 PRO HD2  H  89.794  -6.450   5.945 1.00 . D D . 25 PRO HD2  1 1 
        9 16517 4 1  8 PRO HD3  H  90.959  -5.625   7.003 1.00 . D D . 25 PRO HD3  1 1 
        9 16518 4 1  8 PRO HG2  H  91.278  -6.514   4.149 1.00 . D D . 25 PRO HG2  1 1 
        9 16519 4 1  8 PRO HG3  H  92.482  -6.450   5.451 1.00 . D D . 25 PRO HG3  1 1 
        9 16520 4 1  8 PRO N    N  89.999  -4.367   5.609 1.00 . D D . 25 PRO N    1 1 
        9 16521 4 1  8 PRO O    O  90.691  -4.041   2.142 1.00 . D D . 25 PRO O    1 1 
        9 16522 4 1  9 LEU C    C  88.398  -2.289   1.099 1.00 . D D . 26 LEU C    1 1 
        9 16523 4 1  9 LEU CA   C  88.014  -3.471   1.989 1.00 . D D . 26 LEU CA   1 1 
        9 16524 4 1  9 LEU CB   C  86.525  -3.388   2.354 1.00 . D D . 26 LEU CB   1 1 
        9 16525 4 1  9 LEU CD1  C  85.867  -4.720   0.313 1.00 . D D . 26 LEU CD1  1 1 
        9 16526 4 1  9 LEU CD2  C  84.180  -3.285   1.498 1.00 . D D . 26 LEU CD2  1 1 
        9 16527 4 1  9 LEU CG   C  85.653  -3.408   1.088 1.00 . D D . 26 LEU CG   1 1 
        9 16528 4 1  9 LEU H    H  88.397  -3.260   4.066 1.00 . D D . 26 LEU H    1 1 
        9 16529 4 1  9 LEU HA   H  88.194  -4.388   1.452 1.00 . D D . 26 LEU HA   1 1 
        9 16530 4 1  9 LEU HB2  H  86.266  -4.231   2.978 1.00 . D D . 26 LEU HB2  1 1 
        9 16531 4 1  9 LEU HB3  H  86.342  -2.473   2.897 1.00 . D D . 26 LEU HB3  1 1 
        9 16532 4 1  9 LEU HD11 H  84.997  -4.931  -0.296 1.00 . D D . 26 LEU HD11 1 1 
        9 16533 4 1  9 LEU HD12 H  86.021  -5.535   1.007 1.00 . D D . 26 LEU HD12 1 1 
        9 16534 4 1  9 LEU HD13 H  86.732  -4.623  -0.326 1.00 . D D . 26 LEU HD13 1 1 
        9 16535 4 1  9 LEU HD21 H  83.991  -2.289   1.871 1.00 . D D . 26 LEU HD21 1 1 
        9 16536 4 1  9 LEU HD22 H  83.961  -4.007   2.272 1.00 . D D . 26 LEU HD22 1 1 
        9 16537 4 1  9 LEU HD23 H  83.550  -3.474   0.641 1.00 . D D . 26 LEU HD23 1 1 
        9 16538 4 1  9 LEU HG   H  85.917  -2.574   0.454 1.00 . D D . 26 LEU HG   1 1 
        9 16539 4 1  9 LEU N    N  88.818  -3.478   3.208 1.00 . D D . 26 LEU N    1 1 
        9 16540 4 1  9 LEU O    O  88.592  -2.445  -0.106 1.00 . D D . 26 LEU O    1 1 
        9 16541 4 1 10 VAL C    C  90.315   0.042   0.514 1.00 . D D . 27 VAL C    1 1 
        9 16542 4 1 10 VAL CA   C  88.852   0.075   0.951 1.00 . D D . 27 VAL CA   1 1 
        9 16543 4 1 10 VAL CB   C  88.603   1.306   1.821 1.00 . D D . 27 VAL CB   1 1 
        9 16544 4 1 10 VAL CG1  C  88.684   2.567   0.959 1.00 . D D . 27 VAL CG1  1 1 
        9 16545 4 1 10 VAL CG2  C  87.209   1.208   2.449 1.00 . D D . 27 VAL CG2  1 1 
        9 16546 4 1 10 VAL H    H  88.333  -1.069   2.656 1.00 . D D . 27 VAL H    1 1 
        9 16547 4 1 10 VAL HA   H  88.229   0.140   0.073 1.00 . D D . 27 VAL HA   1 1 
        9 16548 4 1 10 VAL HB   H  89.348   1.352   2.602 1.00 . D D . 27 VAL HB   1 1 
        9 16549 4 1 10 VAL HG11 H  88.511   3.437   1.575 1.00 . D D . 27 VAL HG11 1 1 
        9 16550 4 1 10 VAL HG12 H  87.934   2.521   0.183 1.00 . D D . 27 VAL HG12 1 1 
        9 16551 4 1 10 VAL HG13 H  89.664   2.633   0.510 1.00 . D D . 27 VAL HG13 1 1 
        9 16552 4 1 10 VAL HG21 H  86.477   1.038   1.674 1.00 . D D . 27 VAL HG21 1 1 
        9 16553 4 1 10 VAL HG22 H  86.981   2.129   2.965 1.00 . D D . 27 VAL HG22 1 1 
        9 16554 4 1 10 VAL HG23 H  87.188   0.388   3.151 1.00 . D D . 27 VAL HG23 1 1 
        9 16555 4 1 10 VAL N    N  88.498  -1.131   1.692 1.00 . D D . 27 VAL N    1 1 
        9 16556 4 1 10 VAL O    O  90.666   0.545  -0.553 1.00 . D D . 27 VAL O    1 1 
        9 16557 4 1 11 VAL C    C  92.813  -1.599  -0.128 1.00 . D D . 28 VAL C    1 1 
        9 16558 4 1 11 VAL CA   C  92.572  -0.629   1.027 1.00 . D D . 28 VAL CA   1 1 
        9 16559 4 1 11 VAL CB   C  93.347  -1.092   2.263 1.00 . D D . 28 VAL CB   1 1 
        9 16560 4 1 11 VAL CG1  C  94.833  -1.213   1.922 1.00 . D D . 28 VAL CG1  1 1 
        9 16561 4 1 11 VAL CG2  C  93.164  -0.072   3.389 1.00 . D D . 28 VAL CG2  1 1 
        9 16562 4 1 11 VAL H    H  90.803  -0.926   2.166 1.00 . D D . 28 VAL H    1 1 
        9 16563 4 1 11 VAL HA   H  92.929   0.349   0.740 1.00 . D D . 28 VAL HA   1 1 
        9 16564 4 1 11 VAL HB   H  92.972  -2.053   2.582 1.00 . D D . 28 VAL HB   1 1 
        9 16565 4 1 11 VAL HG11 H  95.405  -1.302   2.834 1.00 . D D . 28 VAL HG11 1 1 
        9 16566 4 1 11 VAL HG12 H  95.152  -0.334   1.382 1.00 . D D . 28 VAL HG12 1 1 
        9 16567 4 1 11 VAL HG13 H  94.992  -2.088   1.310 1.00 . D D . 28 VAL HG13 1 1 
        9 16568 4 1 11 VAL HG21 H  93.340   0.923   3.006 1.00 . D D . 28 VAL HG21 1 1 
        9 16569 4 1 11 VAL HG22 H  93.866  -0.281   4.183 1.00 . D D . 28 VAL HG22 1 1 
        9 16570 4 1 11 VAL HG23 H  92.156  -0.137   3.774 1.00 . D D . 28 VAL HG23 1 1 
        9 16571 4 1 11 VAL N    N  91.148  -0.539   1.335 1.00 . D D . 28 VAL N    1 1 
        9 16572 4 1 11 VAL O    O  93.547  -1.294  -1.068 1.00 . D D . 28 VAL O    1 1 
        9 16573 4 1 12 ALA C    C  92.141  -3.175  -2.465 1.00 . D D . 29 ALA C    1 1 
        9 16574 4 1 12 ALA CA   C  92.369  -3.770  -1.078 1.00 . D D . 29 ALA CA   1 1 
        9 16575 4 1 12 ALA CB   C  91.381  -4.914  -0.844 1.00 . D D . 29 ALA CB   1 1 
        9 16576 4 1 12 ALA H    H  91.651  -2.939   0.741 1.00 . D D . 29 ALA H    1 1 
        9 16577 4 1 12 ALA HA   H  93.373  -4.163  -1.028 1.00 . D D . 29 ALA HA   1 1 
        9 16578 4 1 12 ALA HB1  H  90.371  -4.530  -0.877 1.00 . D D . 29 ALA HB1  1 1 
        9 16579 4 1 12 ALA HB2  H  91.566  -5.358   0.122 1.00 . D D . 29 ALA HB2  1 1 
        9 16580 4 1 12 ALA HB3  H  91.507  -5.661  -1.614 1.00 . D D . 29 ALA HB3  1 1 
        9 16581 4 1 12 ALA N    N  92.208  -2.752  -0.043 1.00 . D D . 29 ALA N    1 1 
        9 16582 4 1 12 ALA O    O  92.741  -3.617  -3.446 1.00 . D D . 29 ALA O    1 1 
        9 16583 4 1 13 ALA C    C  92.190  -0.747  -4.317 1.00 . D D . 30 ALA C    1 1 
        9 16584 4 1 13 ALA CA   C  90.989  -1.546  -3.818 1.00 . D D . 30 ALA CA   1 1 
        9 16585 4 1 13 ALA CB   C  89.786  -0.615  -3.662 1.00 . D D . 30 ALA CB   1 1 
        9 16586 4 1 13 ALA H    H  90.838  -1.880  -1.729 1.00 . D D . 30 ALA H    1 1 
        9 16587 4 1 13 ALA HA   H  90.748  -2.306  -4.545 1.00 . D D . 30 ALA HA   1 1 
        9 16588 4 1 13 ALA HB1  H  88.992  -1.135  -3.147 1.00 . D D . 30 ALA HB1  1 1 
        9 16589 4 1 13 ALA HB2  H  89.440  -0.307  -4.638 1.00 . D D . 30 ALA HB2  1 1 
        9 16590 4 1 13 ALA HB3  H  90.075   0.255  -3.092 1.00 . D D . 30 ALA HB3  1 1 
        9 16591 4 1 13 ALA N    N  91.287  -2.192  -2.542 1.00 . D D . 30 ALA N    1 1 
        9 16592 4 1 13 ALA O    O  92.421  -0.642  -5.522 1.00 . D D . 30 ALA O    1 1 
        9 16593 4 1 14 SER C    C  95.099  -0.199  -4.570 1.00 . D D . 31 SER C    1 1 
        9 16594 4 1 14 SER CA   C  94.099   0.615  -3.752 1.00 . D D . 31 SER CA   1 1 
        9 16595 4 1 14 SER CB   C  94.779   1.132  -2.484 1.00 . D D . 31 SER CB   1 1 
        9 16596 4 1 14 SER H    H  92.688  -0.299  -2.457 1.00 . D D . 31 SER H    1 1 
        9 16597 4 1 14 SER HA   H  93.776   1.461  -4.340 1.00 . D D . 31 SER HA   1 1 
        9 16598 4 1 14 SER HB2  H  94.079   1.714  -1.909 1.00 . D D . 31 SER HB2  1 1 
        9 16599 4 1 14 SER HB3  H  95.117   0.292  -1.891 1.00 . D D . 31 SER HB3  1 1 
        9 16600 4 1 14 SER HG   H  95.817   2.143  -3.782 1.00 . D D . 31 SER HG   1 1 
        9 16601 4 1 14 SER N    N  92.930  -0.187  -3.400 1.00 . D D . 31 SER N    1 1 
        9 16602 4 1 14 SER O    O  95.679   0.304  -5.533 1.00 . D D . 31 SER O    1 1 
        9 16603 4 1 14 SER OG   O  95.884   1.949  -2.844 1.00 . D D . 31 SER OG   1 1 
        9 16604 4 1 15 ILE C    C  95.847  -2.429  -6.369 1.00 . D D . 32 ILE C    1 1 
        9 16605 4 1 15 ILE CA   C  96.237  -2.295  -4.898 1.00 . D D . 32 ILE CA   1 1 
        9 16606 4 1 15 ILE CB   C  96.265  -3.679  -4.252 1.00 . D D . 32 ILE CB   1 1 
        9 16607 4 1 15 ILE CD1  C  96.426  -4.890  -2.070 1.00 . D D . 32 ILE CD1  1 1 
        9 16608 4 1 15 ILE CG1  C  96.601  -3.538  -2.765 1.00 . D D . 32 ILE CG1  1 1 
        9 16609 4 1 15 ILE CG2  C  97.331  -4.540  -4.932 1.00 . D D . 32 ILE CG2  1 1 
        9 16610 4 1 15 ILE H    H  94.811  -1.781  -3.414 1.00 . D D . 32 ILE H    1 1 
        9 16611 4 1 15 ILE HA   H  97.224  -1.865  -4.833 1.00 . D D . 32 ILE HA   1 1 
        9 16612 4 1 15 ILE HB   H  95.298  -4.148  -4.363 1.00 . D D . 32 ILE HB   1 1 
        9 16613 4 1 15 ILE HD11 H  97.211  -5.561  -2.385 1.00 . D D . 32 ILE HD11 1 1 
        9 16614 4 1 15 ILE HD12 H  95.465  -5.309  -2.333 1.00 . D D . 32 ILE HD12 1 1 
        9 16615 4 1 15 ILE HD13 H  96.477  -4.754  -1.000 1.00 . D D . 32 ILE HD13 1 1 
        9 16616 4 1 15 ILE HG12 H  97.623  -3.207  -2.658 1.00 . D D . 32 ILE HG12 1 1 
        9 16617 4 1 15 ILE HG13 H  95.939  -2.814  -2.314 1.00 . D D . 32 ILE HG13 1 1 
        9 16618 4 1 15 ILE HG21 H  97.408  -5.488  -4.421 1.00 . D D . 32 ILE HG21 1 1 
        9 16619 4 1 15 ILE HG22 H  98.283  -4.032  -4.892 1.00 . D D . 32 ILE HG22 1 1 
        9 16620 4 1 15 ILE HG23 H  97.055  -4.708  -5.962 1.00 . D D . 32 ILE HG23 1 1 
        9 16621 4 1 15 ILE N    N  95.298  -1.431  -4.189 1.00 . D D . 32 ILE N    1 1 
        9 16622 4 1 15 ILE O    O  96.701  -2.607  -7.237 1.00 . D D . 32 ILE O    1 1 
        9 16623 4 1 16 ILE C    C  94.436  -1.193  -8.802 1.00 . D D . 33 ILE C    1 1 
        9 16624 4 1 16 ILE CA   C  94.069  -2.444  -7.996 1.00 . D D . 33 ILE CA   1 1 
        9 16625 4 1 16 ILE CB   C  92.539  -2.649  -7.982 1.00 . D D . 33 ILE CB   1 1 
        9 16626 4 1 16 ILE CD1  C  90.768  -4.368  -7.402 1.00 . D D . 33 ILE CD1  1 1 
        9 16627 4 1 16 ILE CG1  C  92.196  -3.879  -7.111 1.00 . D D . 33 ILE CG1  1 1 
        9 16628 4 1 16 ILE CG2  C  92.028  -2.876  -9.417 1.00 . D D . 33 ILE CG2  1 1 
        9 16629 4 1 16 ILE H    H  93.950  -2.183  -5.895 1.00 . D D . 33 ILE H    1 1 
        9 16630 4 1 16 ILE HA   H  94.527  -3.302  -8.466 1.00 . D D . 33 ILE HA   1 1 
        9 16631 4 1 16 ILE HB   H  92.067  -1.770  -7.567 1.00 . D D . 33 ILE HB   1 1 
        9 16632 4 1 16 ILE HD11 H  90.111  -3.518  -7.508 1.00 . D D . 33 ILE HD11 1 1 
        9 16633 4 1 16 ILE HD12 H  90.427  -4.987  -6.585 1.00 . D D . 33 ILE HD12 1 1 
        9 16634 4 1 16 ILE HD13 H  90.763  -4.943  -8.317 1.00 . D D . 33 ILE HD13 1 1 
        9 16635 4 1 16 ILE HG12 H  92.895  -4.673  -7.323 1.00 . D D . 33 ILE HG12 1 1 
        9 16636 4 1 16 ILE HG13 H  92.265  -3.614  -6.068 1.00 . D D . 33 ILE HG13 1 1 
        9 16637 4 1 16 ILE HG21 H  92.460  -2.150 -10.084 1.00 . D D . 33 ILE HG21 1 1 
        9 16638 4 1 16 ILE HG22 H  90.953  -2.777  -9.437 1.00 . D D . 33 ILE HG22 1 1 
        9 16639 4 1 16 ILE HG23 H  92.301  -3.870  -9.742 1.00 . D D . 33 ILE HG23 1 1 
        9 16640 4 1 16 ILE N    N  94.574  -2.339  -6.630 1.00 . D D . 33 ILE N    1 1 
        9 16641 4 1 16 ILE O    O  94.636  -1.263 -10.015 1.00 . D D . 33 ILE O    1 1 
        9 16642 4 1 17 GLY C    C  96.257   1.240  -9.322 1.00 . D D . 34 GLY C    1 1 
        9 16643 4 1 17 GLY CA   C  94.818   1.194  -8.803 1.00 . D D . 34 GLY CA   1 1 
        9 16644 4 1 17 GLY H    H  94.316  -0.071  -7.175 1.00 . D D . 34 GLY H    1 1 
        9 16645 4 1 17 GLY HA2  H  94.144   1.324  -9.638 1.00 . D D . 34 GLY HA2  1 1 
        9 16646 4 1 17 GLY HA3  H  94.671   2.004  -8.105 1.00 . D D . 34 GLY HA3  1 1 
        9 16647 4 1 17 GLY N    N  94.501  -0.070  -8.137 1.00 . D D . 34 GLY N    1 1 
        9 16648 4 1 17 GLY O    O  96.508   1.759 -10.410 1.00 . D D . 34 GLY O    1 1 
        9 16649 4 1 18 ILE C    C  98.794  -0.229 -10.156 1.00 . D D . 35 ILE C    1 1 
        9 16650 4 1 18 ILE CA   C  98.581   0.724  -8.984 1.00 . D D . 35 ILE CA   1 1 
        9 16651 4 1 18 ILE CB   C  99.498   0.335  -7.820 1.00 . D D . 35 ILE CB   1 1 
        9 16652 4 1 18 ILE CD1  C  99.992  -1.416  -6.109 1.00 . D D . 35 ILE CD1  1 1 
        9 16653 4 1 18 ILE CG1  C  98.987  -0.948  -7.165 1.00 . D D . 35 ILE CG1  1 1 
        9 16654 4 1 18 ILE CG2  C  99.514   1.459  -6.784 1.00 . D D . 35 ILE CG2  1 1 
        9 16655 4 1 18 ILE H    H  96.926   0.313  -7.706 1.00 . D D . 35 ILE H    1 1 
        9 16656 4 1 18 ILE HA   H  98.837   1.725  -9.304 1.00 . D D . 35 ILE HA   1 1 
        9 16657 4 1 18 ILE HB   H 100.500   0.177  -8.193 1.00 . D D . 35 ILE HB   1 1 
        9 16658 4 1 18 ILE HD11 H 100.980  -1.455  -6.543 1.00 . D D . 35 ILE HD11 1 1 
        9 16659 4 1 18 ILE HD12 H  99.715  -2.400  -5.758 1.00 . D D . 35 ILE HD12 1 1 
        9 16660 4 1 18 ILE HD13 H  99.991  -0.725  -5.278 1.00 . D D . 35 ILE HD13 1 1 
        9 16661 4 1 18 ILE HG12 H  98.035  -0.753  -6.699 1.00 . D D . 35 ILE HG12 1 1 
        9 16662 4 1 18 ILE HG13 H  98.873  -1.717  -7.914 1.00 . D D . 35 ILE HG13 1 1 
        9 16663 4 1 18 ILE HG21 H  99.855   2.372  -7.248 1.00 . D D . 35 ILE HG21 1 1 
        9 16664 4 1 18 ILE HG22 H 100.180   1.195  -5.976 1.00 . D D . 35 ILE HG22 1 1 
        9 16665 4 1 18 ILE HG23 H  98.517   1.604  -6.396 1.00 . D D . 35 ILE HG23 1 1 
        9 16666 4 1 18 ILE N    N  97.180   0.716  -8.562 1.00 . D D . 35 ILE N    1 1 
        9 16667 4 1 18 ILE O    O  99.600   0.038 -11.048 1.00 . D D . 35 ILE O    1 1 
        9 16668 4 1 19 LEU C    C  98.113  -1.645 -12.573 1.00 . D D . 36 LEU C    1 1 
        9 16669 4 1 19 LEU CA   C  98.214  -2.314 -11.204 1.00 . D D . 36 LEU CA   1 1 
        9 16670 4 1 19 LEU CB   C  97.113  -3.372 -11.065 1.00 . D D . 36 LEU CB   1 1 
        9 16671 4 1 19 LEU CD1  C  98.621  -5.333 -11.614 1.00 . D D . 36 LEU CD1  1 1 
        9 16672 4 1 19 LEU CD2  C  96.145  -5.457 -12.045 1.00 . D D . 36 LEU CD2  1 1 
        9 16673 4 1 19 LEU CG   C  97.371  -4.535 -12.038 1.00 . D D . 36 LEU CG   1 1 
        9 16674 4 1 19 LEU H    H  97.476  -1.484  -9.392 1.00 . D D . 36 LEU H    1 1 
        9 16675 4 1 19 LEU HA   H  99.176  -2.794 -11.118 1.00 . D D . 36 LEU HA   1 1 
        9 16676 4 1 19 LEU HB2  H  97.098  -3.744 -10.050 1.00 . D D . 36 LEU HB2  1 1 
        9 16677 4 1 19 LEU HB3  H  96.159  -2.923 -11.293 1.00 . D D . 36 LEU HB3  1 1 
        9 16678 4 1 19 LEU HD11 H  99.499  -4.882 -12.050 1.00 . D D . 36 LEU HD11 1 1 
        9 16679 4 1 19 LEU HD12 H  98.539  -6.354 -11.962 1.00 . D D . 36 LEU HD12 1 1 
        9 16680 4 1 19 LEU HD13 H  98.713  -5.331 -10.538 1.00 . D D . 36 LEU HD13 1 1 
        9 16681 4 1 19 LEU HD21 H  95.332  -4.970 -12.562 1.00 . D D . 36 LEU HD21 1 1 
        9 16682 4 1 19 LEU HD22 H  95.849  -5.671 -11.028 1.00 . D D . 36 LEU HD22 1 1 
        9 16683 4 1 19 LEU HD23 H  96.393  -6.379 -12.549 1.00 . D D . 36 LEU HD23 1 1 
        9 16684 4 1 19 LEU HG   H  97.524  -4.139 -13.032 1.00 . D D . 36 LEU HG   1 1 
        9 16685 4 1 19 LEU N    N  98.088  -1.323 -10.141 1.00 . D D . 36 LEU N    1 1 
        9 16686 4 1 19 LEU O    O  98.775  -2.055 -13.521 1.00 . D D . 36 LEU O    1 1 
        9 16687 4 1 20 HIS C    C  98.413   0.649 -14.459 1.00 . D D . 37 HIS C    1 1 
        9 16688 4 1 20 HIS CA   C  97.102   0.052 -13.944 1.00 . D D . 37 HIS CA   1 1 
        9 16689 4 1 20 HIS CB   C  96.086   1.182 -13.777 1.00 . D D . 37 HIS CB   1 1 
        9 16690 4 1 20 HIS CD2  C  94.492  -0.585 -12.672 1.00 . D D . 37 HIS CD2  1 1 
        9 16691 4 1 20 HIS CE1  C  92.974   0.778 -11.945 1.00 . D D . 37 HIS CE1  1 1 
        9 16692 4 1 20 HIS CG   C  94.885   0.678 -13.031 1.00 . D D . 37 HIS CG   1 1 
        9 16693 4 1 20 HIS H    H  96.759  -0.369 -11.893 1.00 . D D . 37 HIS H    1 1 
        9 16694 4 1 20 HIS HA   H  96.725  -0.645 -14.676 1.00 . D D . 37 HIS HA   1 1 
        9 16695 4 1 20 HIS HB2  H  96.540   1.992 -13.224 1.00 . D D . 37 HIS HB2  1 1 
        9 16696 4 1 20 HIS HB3  H  95.782   1.539 -14.750 1.00 . D D . 37 HIS HB3  1 1 
        9 16697 4 1 20 HIS HD1  H  93.888   2.508 -12.650 1.00 . D D . 37 HIS HD1  1 1 
        9 16698 4 1 20 HIS HD2  H  95.036  -1.492 -12.889 1.00 . D D . 37 HIS HD2  1 1 
        9 16699 4 1 20 HIS HE1  H  92.084   1.175 -11.476 1.00 . D D . 37 HIS HE1  1 1 
        9 16700 4 1 20 HIS HE2  H  92.769  -1.265 -11.616 1.00 . D D . 37 HIS HE2  1 1 
        9 16701 4 1 20 HIS N    N  97.285  -0.645 -12.675 1.00 . D D . 37 HIS N    1 1 
        9 16702 4 1 20 HIS ND1  N  93.902   1.532 -12.556 1.00 . D D . 37 HIS ND1  1 1 
        9 16703 4 1 20 HIS NE2  N  93.284  -0.520 -11.986 1.00 . D D . 37 HIS NE2  1 1 
        9 16704 4 1 20 HIS O    O  98.633   0.727 -15.667 1.00 . D D . 37 HIS O    1 1 
        9 16705 4 1 21 PHE C    C 101.445   0.791 -14.701 1.00 . D D . 38 PHE C    1 1 
        9 16706 4 1 21 PHE CA   C 100.509   1.729 -13.941 1.00 . D D . 38 PHE CA   1 1 
        9 16707 4 1 21 PHE CB   C 101.218   2.248 -12.689 1.00 . D D . 38 PHE CB   1 1 
        9 16708 4 1 21 PHE CD1  C 102.311   4.432 -13.327 1.00 . D D . 38 PHE CD1  1 1 
        9 16709 4 1 21 PHE CD2  C 103.679   2.432 -13.218 1.00 . D D . 38 PHE CD2  1 1 
        9 16710 4 1 21 PHE CE1  C 103.436   5.181 -13.694 1.00 . D D . 38 PHE CE1  1 1 
        9 16711 4 1 21 PHE CE2  C 104.803   3.181 -13.585 1.00 . D D . 38 PHE CE2  1 1 
        9 16712 4 1 21 PHE CG   C 102.431   3.057 -13.088 1.00 . D D . 38 PHE CG   1 1 
        9 16713 4 1 21 PHE CZ   C 104.682   4.555 -13.823 1.00 . D D . 38 PHE CZ   1 1 
        9 16714 4 1 21 PHE H    H  99.014   1.041 -12.610 1.00 . D D . 38 PHE H    1 1 
        9 16715 4 1 21 PHE HA   H 100.290   2.571 -14.580 1.00 . D D . 38 PHE HA   1 1 
        9 16716 4 1 21 PHE HB2  H 100.540   2.871 -12.125 1.00 . D D . 38 PHE HB2  1 1 
        9 16717 4 1 21 PHE HB3  H 101.529   1.412 -12.080 1.00 . D D . 38 PHE HB3  1 1 
        9 16718 4 1 21 PHE HD1  H 101.349   4.915 -13.228 1.00 . D D . 38 PHE HD1  1 1 
        9 16719 4 1 21 PHE HD2  H 103.772   1.372 -13.034 1.00 . D D . 38 PHE HD2  1 1 
        9 16720 4 1 21 PHE HE1  H 103.342   6.242 -13.878 1.00 . D D . 38 PHE HE1  1 1 
        9 16721 4 1 21 PHE HE2  H 105.763   2.700 -13.684 1.00 . D D . 38 PHE HE2  1 1 
        9 16722 4 1 21 PHE HZ   H 105.549   5.134 -14.106 1.00 . D D . 38 PHE HZ   1 1 
        9 16723 4 1 21 PHE N    N  99.246   1.098 -13.561 1.00 . D D . 38 PHE N    1 1 
        9 16724 4 1 21 PHE O    O 102.035   1.193 -15.704 1.00 . D D . 38 PHE O    1 1 
        9 16725 4 1 22 ILE C    C 102.006  -1.731 -16.289 1.00 . D D . 39 ILE C    1 1 
        9 16726 4 1 22 ILE CA   C 102.527  -1.336 -14.906 1.00 . D D . 39 ILE CA   1 1 
        9 16727 4 1 22 ILE CB   C 102.807  -2.579 -14.037 1.00 . D D . 39 ILE CB   1 1 
        9 16728 4 1 22 ILE CD1  C 101.843  -4.704 -15.020 1.00 . D D . 39 ILE CD1  1 1 
        9 16729 4 1 22 ILE CG1  C 101.596  -3.553 -14.035 1.00 . D D . 39 ILE CG1  1 1 
        9 16730 4 1 22 ILE CG2  C 103.111  -2.118 -12.606 1.00 . D D . 39 ILE CG2  1 1 
        9 16731 4 1 22 ILE H    H 101.145  -0.697 -13.418 1.00 . D D . 39 ILE H    1 1 
        9 16732 4 1 22 ILE HA   H 103.465  -0.818 -15.049 1.00 . D D . 39 ILE HA   1 1 
        9 16733 4 1 22 ILE HB   H 103.683  -3.082 -14.426 1.00 . D D . 39 ILE HB   1 1 
        9 16734 4 1 22 ILE HD11 H 100.922  -5.246 -15.179 1.00 . D D . 39 ILE HD11 1 1 
        9 16735 4 1 22 ILE HD12 H 102.587  -5.373 -14.612 1.00 . D D . 39 ILE HD12 1 1 
        9 16736 4 1 22 ILE HD13 H 102.193  -4.306 -15.960 1.00 . D D . 39 ILE HD13 1 1 
        9 16737 4 1 22 ILE HG12 H 101.457  -3.967 -13.045 1.00 . D D . 39 ILE HG12 1 1 
        9 16738 4 1 22 ILE HG13 H 100.702  -3.030 -14.321 1.00 . D D . 39 ILE HG13 1 1 
        9 16739 4 1 22 ILE HG21 H 103.361  -2.975 -11.998 1.00 . D D . 39 ILE HG21 1 1 
        9 16740 4 1 22 ILE HG22 H 102.245  -1.624 -12.194 1.00 . D D . 39 ILE HG22 1 1 
        9 16741 4 1 22 ILE HG23 H 103.945  -1.431 -12.619 1.00 . D D . 39 ILE HG23 1 1 
        9 16742 4 1 22 ILE N    N 101.614  -0.416 -14.232 1.00 . D D . 39 ILE N    1 1 
        9 16743 4 1 22 ILE O    O 102.784  -1.824 -17.234 1.00 . D D . 39 ILE O    1 1 
        9 16744 4 1 23 ALA C    C 100.173  -1.159 -18.685 1.00 . D D . 40 ALA C    1 1 
        9 16745 4 1 23 ALA CA   C 100.164  -2.339 -17.712 1.00 . D D . 40 ALA CA   1 1 
        9 16746 4 1 23 ALA CB   C  98.733  -2.850 -17.531 1.00 . D D . 40 ALA CB   1 1 
        9 16747 4 1 23 ALA H    H 100.127  -1.884 -15.646 1.00 . D D . 40 ALA H    1 1 
        9 16748 4 1 23 ALA HA   H 100.762  -3.135 -18.129 1.00 . D D . 40 ALA HA   1 1 
        9 16749 4 1 23 ALA HB1  H  98.252  -2.925 -18.495 1.00 . D D . 40 ALA HB1  1 1 
        9 16750 4 1 23 ALA HB2  H  98.183  -2.166 -16.903 1.00 . D D . 40 ALA HB2  1 1 
        9 16751 4 1 23 ALA HB3  H  98.756  -3.825 -17.066 1.00 . D D . 40 ALA HB3  1 1 
        9 16752 4 1 23 ALA N    N 100.725  -1.961 -16.418 1.00 . D D . 40 ALA N    1 1 
        9 16753 4 1 23 ALA O    O 100.474  -1.323 -19.867 1.00 . D D . 40 ALA O    1 1 
        9 16754 4 1 24 TRP C    C 101.088   1.327 -19.846 1.00 . D D . 41 TRP C    1 1 
        9 16755 4 1 24 TRP CA   C  99.801   1.204 -19.034 1.00 . D D . 41 TRP CA   1 1 
        9 16756 4 1 24 TRP CB   C  99.619   2.459 -18.168 1.00 . D D . 41 TRP CB   1 1 
        9 16757 4 1 24 TRP CD1  C 100.002   4.263 -19.905 1.00 . D D . 41 TRP CD1  1 1 
        9 16758 4 1 24 TRP CD2  C  97.896   4.265 -19.111 1.00 . D D . 41 TRP CD2  1 1 
        9 16759 4 1 24 TRP CE2  C  97.968   5.299 -20.074 1.00 . D D . 41 TRP CE2  1 1 
        9 16760 4 1 24 TRP CE3  C  96.669   4.058 -18.455 1.00 . D D . 41 TRP CE3  1 1 
        9 16761 4 1 24 TRP CG   C  99.200   3.613 -19.029 1.00 . D D . 41 TRP CG   1 1 
        9 16762 4 1 24 TRP CH2  C  95.654   5.877 -19.715 1.00 . D D . 41 TRP CH2  1 1 
        9 16763 4 1 24 TRP CZ2  C  96.865   6.095 -20.375 1.00 . D D . 41 TRP CZ2  1 1 
        9 16764 4 1 24 TRP CZ3  C  95.556   4.862 -18.755 1.00 . D D . 41 TRP CZ3  1 1 
        9 16765 4 1 24 TRP H    H  99.597   0.077 -17.246 1.00 . D D . 41 TRP H    1 1 
        9 16766 4 1 24 TRP HA   H  98.966   1.124 -19.714 1.00 . D D . 41 TRP HA   1 1 
        9 16767 4 1 24 TRP HB2  H  98.861   2.275 -17.423 1.00 . D D . 41 TRP HB2  1 1 
        9 16768 4 1 24 TRP HB3  H 100.553   2.695 -17.678 1.00 . D D . 41 TRP HB3  1 1 
        9 16769 4 1 24 TRP HD1  H 101.040   4.039 -20.091 1.00 . D D . 41 TRP HD1  1 1 
        9 16770 4 1 24 TRP HE1  H  99.616   5.868 -21.213 1.00 . D D . 41 TRP HE1  1 1 
        9 16771 4 1 24 TRP HE3  H  96.583   3.283 -17.713 1.00 . D D . 41 TRP HE3  1 1 
        9 16772 4 1 24 TRP HH2  H  94.797   6.493 -19.941 1.00 . D D . 41 TRP HH2  1 1 
        9 16773 4 1 24 TRP HZ2  H  96.945   6.875 -21.118 1.00 . D D . 41 TRP HZ2  1 1 
        9 16774 4 1 24 TRP HZ3  H  94.619   4.694 -18.245 1.00 . D D . 41 TRP HZ3  1 1 
        9 16775 4 1 24 TRP N    N  99.838   0.007 -18.193 1.00 . D D . 41 TRP N    1 1 
        9 16776 4 1 24 TRP NE1  N  99.270   5.257 -20.529 1.00 . D D . 41 TRP NE1  1 1 
        9 16777 4 1 24 TRP O    O 101.092   1.879 -20.947 1.00 . D D . 41 TRP O    1 1 
        9 16778 4 1 25 THR C    C 103.368   0.137 -21.343 1.00 . D D . 42 THR C    1 1 
        9 16779 4 1 25 THR CA   C 103.441   0.857 -19.997 1.00 . D D . 42 THR CA   1 1 
        9 16780 4 1 25 THR CB   C 104.531   0.210 -19.142 1.00 . D D . 42 THR CB   1 1 
        9 16781 4 1 25 THR CG2  C 104.622   0.925 -17.793 1.00 . D D . 42 THR CG2  1 1 
        9 16782 4 1 25 THR H    H 102.068   0.359 -18.440 1.00 . D D . 42 THR H    1 1 
        9 16783 4 1 25 THR HA   H 103.703   1.890 -20.169 1.00 . D D . 42 THR HA   1 1 
        9 16784 4 1 25 THR HB   H 105.480   0.290 -19.651 1.00 . D D . 42 THR HB   1 1 
        9 16785 4 1 25 THR HG1  H 104.975  -1.680 -19.221 1.00 . D D . 42 THR HG1  1 1 
        9 16786 4 1 25 THR HG21 H 105.547   0.655 -17.304 1.00 . D D . 42 THR HG21 1 1 
        9 16787 4 1 25 THR HG22 H 103.789   0.629 -17.173 1.00 . D D . 42 THR HG22 1 1 
        9 16788 4 1 25 THR HG23 H 104.595   1.994 -17.948 1.00 . D D . 42 THR HG23 1 1 
        9 16789 4 1 25 THR N    N 102.152   0.807 -19.309 1.00 . D D . 42 THR N    1 1 
        9 16790 4 1 25 THR O    O 104.052   0.515 -22.295 1.00 . D D . 42 THR O    1 1 
        9 16791 4 1 25 THR OG1  O 104.220  -1.159 -18.941 1.00 . D D . 42 THR OG1  1 1 
        9 16792 4 1 26 ILE C    C 101.801  -0.804 -23.760 1.00 . D D . 43 ILE C    1 1 
        9 16793 4 1 26 ILE CA   C 102.430  -1.651 -22.658 1.00 . D D . 43 ILE CA   1 1 
        9 16794 4 1 26 ILE CB   C 101.565  -2.893 -22.418 1.00 . D D . 43 ILE CB   1 1 
        9 16795 4 1 26 ILE CD1  C 101.236  -4.876 -20.936 1.00 . D D . 43 ILE CD1  1 1 
        9 16796 4 1 26 ILE CG1  C 102.215  -3.775 -21.350 1.00 . D D . 43 ILE CG1  1 1 
        9 16797 4 1 26 ILE CG2  C 101.436  -3.686 -23.721 1.00 . D D . 43 ILE CG2  1 1 
        9 16798 4 1 26 ILE H    H 102.042  -1.156 -20.629 1.00 . D D . 43 ILE H    1 1 
        9 16799 4 1 26 ILE HA   H 103.410  -1.969 -22.977 1.00 . D D . 43 ILE HA   1 1 
        9 16800 4 1 26 ILE HB   H 100.583  -2.586 -22.087 1.00 . D D . 43 ILE HB   1 1 
        9 16801 4 1 26 ILE HD11 H 100.373  -4.431 -20.463 1.00 . D D . 43 ILE HD11 1 1 
        9 16802 4 1 26 ILE HD12 H 101.721  -5.547 -20.241 1.00 . D D . 43 ILE HD12 1 1 
        9 16803 4 1 26 ILE HD13 H 100.924  -5.426 -21.810 1.00 . D D . 43 ILE HD13 1 1 
        9 16804 4 1 26 ILE HG12 H 103.113  -4.222 -21.750 1.00 . D D . 43 ILE HG12 1 1 
        9 16805 4 1 26 ILE HG13 H 102.464  -3.173 -20.488 1.00 . D D . 43 ILE HG13 1 1 
        9 16806 4 1 26 ILE HG21 H 102.417  -3.847 -24.143 1.00 . D D . 43 ILE HG21 1 1 
        9 16807 4 1 26 ILE HG22 H 100.830  -3.133 -24.422 1.00 . D D . 43 ILE HG22 1 1 
        9 16808 4 1 26 ILE HG23 H 100.970  -4.640 -23.520 1.00 . D D . 43 ILE HG23 1 1 
        9 16809 4 1 26 ILE N    N 102.561  -0.890 -21.417 1.00 . D D . 43 ILE N    1 1 
        9 16810 4 1 26 ILE O    O 102.334  -0.717 -24.865 1.00 . D D . 43 ILE O    1 1 
        9 16811 4 1 27 GLY C    C 100.904   1.695 -25.036 1.00 . D D . 44 GLY C    1 1 
        9 16812 4 1 27 GLY CA   C  99.988   0.628 -24.448 1.00 . D D . 44 GLY CA   1 1 
        9 16813 4 1 27 GLY H    H 100.295  -0.311 -22.573 1.00 . D D . 44 GLY H    1 1 
        9 16814 4 1 27 GLY HA2  H  99.624  -0.005 -25.244 1.00 . D D . 44 GLY HA2  1 1 
        9 16815 4 1 27 GLY HA3  H  99.150   1.111 -23.970 1.00 . D D . 44 GLY HA3  1 1 
        9 16816 4 1 27 GLY N    N 100.684  -0.199 -23.465 1.00 . D D . 44 GLY N    1 1 
        9 16817 4 1 27 GLY O    O 100.722   2.122 -26.177 1.00 . D D . 44 GLY O    1 1 
        9 16818 4 1 28 HIS C    C 103.498   2.778 -26.000 1.00 . D D . 45 HIS C    1 1 
        9 16819 4 1 28 HIS CA   C 102.789   3.161 -24.700 1.00 . D D . 45 HIS CA   1 1 
        9 16820 4 1 28 HIS CB   C 103.827   3.418 -23.605 1.00 . D D . 45 HIS CB   1 1 
        9 16821 4 1 28 HIS CD2  C 104.033   6.003 -24.023 1.00 . D D . 45 HIS CD2  1 1 
        9 16822 4 1 28 HIS CE1  C 106.188   6.125 -24.213 1.00 . D D . 45 HIS CE1  1 1 
        9 16823 4 1 28 HIS CG   C 104.519   4.729 -23.861 1.00 . D D . 45 HIS CG   1 1 
        9 16824 4 1 28 HIS H    H 101.954   1.761 -23.359 1.00 . D D . 45 HIS H    1 1 
        9 16825 4 1 28 HIS HA   H 102.232   4.070 -24.868 1.00 . D D . 45 HIS HA   1 1 
        9 16826 4 1 28 HIS HB2  H 103.333   3.454 -22.644 1.00 . D D . 45 HIS HB2  1 1 
        9 16827 4 1 28 HIS HB3  H 104.553   2.621 -23.605 1.00 . D D . 45 HIS HB3  1 1 
        9 16828 4 1 28 HIS HD1  H 106.537   4.094 -23.921 1.00 . D D . 45 HIS HD1  1 1 
        9 16829 4 1 28 HIS HD2  H 102.989   6.281 -23.986 1.00 . D D . 45 HIS HD2  1 1 
        9 16830 4 1 28 HIS HE1  H 107.188   6.504 -24.353 1.00 . D D . 45 HIS HE1  1 1 
        9 16831 4 1 28 HIS HE2  H 105.036   7.849 -24.393 1.00 . D D . 45 HIS HE2  1 1 
        9 16832 4 1 28 HIS N    N 101.858   2.127 -24.263 1.00 . D D . 45 HIS N    1 1 
        9 16833 4 1 28 HIS ND1  N 105.895   4.830 -23.986 1.00 . D D . 45 HIS ND1  1 1 
        9 16834 4 1 28 HIS NE2  N 105.088   6.882 -24.245 1.00 . D D . 45 HIS NE2  1 1 
        9 16835 4 1 28 HIS O    O 103.926   3.650 -26.756 1.00 . D D . 45 HIS O    1 1 
        9 16836 4 1 29 LEU C    C 103.890   1.779 -28.681 1.00 . D D . 46 LEU C    1 1 
        9 16837 4 1 29 LEU CA   C 104.373   1.048 -27.426 1.00 . D D . 46 LEU CA   1 1 
        9 16838 4 1 29 LEU CB   C 104.224  -0.486 -27.586 1.00 . D D . 46 LEU CB   1 1 
        9 16839 4 1 29 LEU CD1  C 103.163  -1.031 -29.837 1.00 . D D . 46 LEU CD1  1 1 
        9 16840 4 1 29 LEU CD2  C 102.362  -2.186 -27.774 1.00 . D D . 46 LEU CD2  1 1 
        9 16841 4 1 29 LEU CG   C 102.910  -0.864 -28.325 1.00 . D D . 46 LEU CG   1 1 
        9 16842 4 1 29 LEU H    H 103.339   0.847 -25.578 1.00 . D D . 46 LEU H    1 1 
        9 16843 4 1 29 LEU HA   H 105.421   1.270 -27.292 1.00 . D D . 46 LEU HA   1 1 
        9 16844 4 1 29 LEU HB2  H 105.072  -0.866 -28.142 1.00 . D D . 46 LEU HB2  1 1 
        9 16845 4 1 29 LEU HB3  H 104.227  -0.934 -26.601 1.00 . D D . 46 LEU HB3  1 1 
        9 16846 4 1 29 LEU HD11 H 103.887  -0.305 -30.171 1.00 . D D . 46 LEU HD11 1 1 
        9 16847 4 1 29 LEU HD12 H 102.237  -0.886 -30.373 1.00 . D D . 46 LEU HD12 1 1 
        9 16848 4 1 29 LEU HD13 H 103.538  -2.027 -30.037 1.00 . D D . 46 LEU HD13 1 1 
        9 16849 4 1 29 LEU HD21 H 103.122  -2.950 -27.845 1.00 . D D . 46 LEU HD21 1 1 
        9 16850 4 1 29 LEU HD22 H 101.499  -2.481 -28.350 1.00 . D D . 46 LEU HD22 1 1 
        9 16851 4 1 29 LEU HD23 H 102.077  -2.056 -26.743 1.00 . D D . 46 LEU HD23 1 1 
        9 16852 4 1 29 LEU HG   H 102.172  -0.091 -28.171 1.00 . D D . 46 LEU HG   1 1 
        9 16853 4 1 29 LEU N    N 103.660   1.502 -26.233 1.00 . D D . 46 LEU N    1 1 
        9 16854 4 1 29 LEU O    O 104.667   1.993 -29.608 1.00 . D D . 46 LEU O    1 1 
        9 16855 4 1 30 ASN C    C 102.932   4.084 -30.221 1.00 . D D . 47 ASN C    1 1 
        9 16856 4 1 30 ASN CA   C 102.099   2.845 -29.884 1.00 . D D . 47 ASN CA   1 1 
        9 16857 4 1 30 ASN CB   C 100.652   3.260 -29.622 1.00 . D D . 47 ASN CB   1 1 
        9 16858 4 1 30 ASN CG   C 100.558   3.982 -28.283 1.00 . D D . 47 ASN CG   1 1 
        9 16859 4 1 30 ASN H    H 102.049   1.949 -27.959 1.00 . D D . 47 ASN H    1 1 
        9 16860 4 1 30 ASN HA   H 102.118   2.174 -30.729 1.00 . D D . 47 ASN HA   1 1 
        9 16861 4 1 30 ASN HB2  H 100.317   3.918 -30.410 1.00 . D D . 47 ASN HB2  1 1 
        9 16862 4 1 30 ASN HB3  H 100.025   2.379 -29.598 1.00 . D D . 47 ASN HB3  1 1 
        9 16863 4 1 30 ASN HD21 H  98.667   4.531 -28.542 1.00 . D D . 47 ASN HD21 1 1 
        9 16864 4 1 30 ASN HD22 H  99.374   5.027 -27.080 1.00 . D D . 47 ASN HD22 1 1 
        9 16865 4 1 30 ASN N    N 102.639   2.149 -28.718 1.00 . D D . 47 ASN N    1 1 
        9 16866 4 1 30 ASN ND2  N  99.440   4.561 -27.940 1.00 . D D . 47 ASN ND2  1 1 
        9 16867 4 1 30 ASN O    O 103.300   4.299 -31.376 1.00 . D D . 47 ASN O    1 1 
        9 16868 4 1 30 ASN OD1  O 101.528   4.018 -27.528 1.00 . D D . 47 ASN OD1  1 1 
        9 16869 4 1 31 GLN C    C 105.414   5.763 -29.842 1.00 . D D . 48 GLN C    1 1 
        9 16870 4 1 31 GLN CA   C 103.985   6.087 -29.408 1.00 . D D . 48 GLN CA   1 1 
        9 16871 4 1 31 GLN CB   C 103.980   6.837 -28.071 1.00 . D D . 48 GLN CB   1 1 
        9 16872 4 1 31 GLN CD   C 102.855   8.918 -28.908 1.00 . D D . 48 GLN CD   1 1 
        9 16873 4 1 31 GLN CG   C 102.736   7.729 -27.961 1.00 . D D . 48 GLN CG   1 1 
        9 16874 4 1 31 GLN H    H 102.897   4.676 -28.332 1.00 . D D . 48 GLN H    1 1 
        9 16875 4 1 31 GLN HA   H 103.524   6.695 -30.159 1.00 . D D . 48 GLN HA   1 1 
        9 16876 4 1 31 GLN HB2  H 103.974   6.122 -27.262 1.00 . D D . 48 GLN HB2  1 1 
        9 16877 4 1 31 GLN HB3  H 104.852   7.431 -27.995 1.00 . D D . 48 GLN HB3  1 1 
        9 16878 4 1 31 GLN HE21 H 101.414   8.283 -30.116 1.00 . D D . 48 GLN HE21 1 1 
        9 16879 4 1 31 GLN HE22 H 102.136   9.755 -30.559 1.00 . D D . 48 GLN HE22 1 1 
        9 16880 4 1 31 GLN HG2  H 101.858   7.153 -28.220 1.00 . D D . 48 GLN HG2  1 1 
        9 16881 4 1 31 GLN HG3  H 102.644   8.087 -26.949 1.00 . D D . 48 GLN HG3  1 1 
        9 16882 4 1 31 GLN N    N 103.214   4.882 -29.227 1.00 . D D . 48 GLN N    1 1 
        9 16883 4 1 31 GLN NE2  N 102.071   8.991 -29.948 1.00 . D D . 48 GLN NE2  1 1 
        9 16884 4 1 31 GLN O    O 105.903   6.280 -30.847 1.00 . D D . 48 GLN O    1 1 
        9 16885 4 1 31 GLN OE1  O 103.684   9.805 -28.695 1.00 . D D . 48 GLN OE1  1 1 
        9 16886 4 1 32 ILE C    C 107.456   3.338 -30.330 1.00 . D D . 49 ILE C    1 1 
        9 16887 4 1 32 ILE CA   C 107.439   4.528 -29.381 1.00 . D D . 49 ILE CA   1 1 
        9 16888 4 1 32 ILE CB   C 108.204   4.201 -28.078 1.00 . D D . 49 ILE CB   1 1 
        9 16889 4 1 32 ILE CD1  C 110.354   4.620 -29.327 1.00 . D D . 49 ILE CD1  1 1 
        9 16890 4 1 32 ILE CG1  C 109.603   3.651 -28.406 1.00 . D D . 49 ILE CG1  1 1 
        9 16891 4 1 32 ILE CG2  C 107.436   3.168 -27.241 1.00 . D D . 49 ILE CG2  1 1 
        9 16892 4 1 32 ILE H    H 105.620   4.561 -28.312 1.00 . D D . 49 ILE H    1 1 
        9 16893 4 1 32 ILE HA   H 107.936   5.356 -29.868 1.00 . D D . 49 ILE HA   1 1 
        9 16894 4 1 32 ILE HB   H 108.309   5.110 -27.501 1.00 . D D . 49 ILE HB   1 1 
        9 16895 4 1 32 ILE HD11 H 110.042   4.459 -30.348 1.00 . D D . 49 ILE HD11 1 1 
        9 16896 4 1 32 ILE HD12 H 111.416   4.444 -29.245 1.00 . D D . 49 ILE HD12 1 1 
        9 16897 4 1 32 ILE HD13 H 110.135   5.638 -29.039 1.00 . D D . 49 ILE HD13 1 1 
        9 16898 4 1 32 ILE HG12 H 110.161   3.530 -27.488 1.00 . D D . 49 ILE HG12 1 1 
        9 16899 4 1 32 ILE HG13 H 109.511   2.693 -28.893 1.00 . D D . 49 ILE HG13 1 1 
        9 16900 4 1 32 ILE HG21 H 107.766   3.227 -26.214 1.00 . D D . 49 ILE HG21 1 1 
        9 16901 4 1 32 ILE HG22 H 107.625   2.175 -27.618 1.00 . D D . 49 ILE HG22 1 1 
        9 16902 4 1 32 ILE HG23 H 106.381   3.376 -27.287 1.00 . D D . 49 ILE HG23 1 1 
        9 16903 4 1 32 ILE N    N 106.064   4.925 -29.087 1.00 . D D . 49 ILE N    1 1 
        9 16904 4 1 32 ILE O    O 107.353   2.182 -29.922 1.00 . D D . 49 ILE O    1 1 
        9 16905 4 1 33 LYS C    C 106.315   1.875 -32.731 1.00 . D D . 50 LYS C    1 1 
        9 16906 4 1 33 LYS CA   C 107.637   2.632 -32.636 1.00 . D D . 50 LYS CA   1 1 
        9 16907 4 1 33 LYS CB   C 108.780   1.645 -32.365 1.00 . D D . 50 LYS CB   1 1 
        9 16908 4 1 33 LYS CD   C 110.367   0.025 -33.435 1.00 . D D . 50 LYS CD   1 1 
        9 16909 4 1 33 LYS CE   C 110.179  -0.961 -32.276 1.00 . D D . 50 LYS CE   1 1 
        9 16910 4 1 33 LYS CG   C 109.091   0.848 -33.639 1.00 . D D . 50 LYS CG   1 1 
        9 16911 4 1 33 LYS H    H 107.671   4.590 -31.822 1.00 . D D . 50 LYS H    1 1 
        9 16912 4 1 33 LYS HA   H 107.820   3.126 -33.579 1.00 . D D . 50 LYS HA   1 1 
        9 16913 4 1 33 LYS HB2  H 109.660   2.191 -32.057 1.00 . D D . 50 LYS HB2  1 1 
        9 16914 4 1 33 LYS HB3  H 108.488   0.962 -31.581 1.00 . D D . 50 LYS HB3  1 1 
        9 16915 4 1 33 LYS HD2  H 110.587  -0.521 -34.341 1.00 . D D . 50 LYS HD2  1 1 
        9 16916 4 1 33 LYS HD3  H 111.187   0.690 -33.209 1.00 . D D . 50 LYS HD3  1 1 
        9 16917 4 1 33 LYS HE2  H 109.162  -1.328 -32.265 1.00 . D D . 50 LYS HE2  1 1 
        9 16918 4 1 33 LYS HE3  H 110.858  -1.792 -32.399 1.00 . D D . 50 LYS HE3  1 1 
        9 16919 4 1 33 LYS HG2  H 108.268   0.183 -33.856 1.00 . D D . 50 LYS HG2  1 1 
        9 16920 4 1 33 LYS HG3  H 109.234   1.527 -34.465 1.00 . D D . 50 LYS HG3  1 1 
        9 16921 4 1 33 LYS HZ1  H 111.326  -0.685 -30.560 1.00 . D D . 50 LYS HZ1  1 1 
        9 16922 4 1 33 LYS HZ2  H 109.668  -0.391 -30.340 1.00 . D D . 50 LYS HZ2  1 1 
        9 16923 4 1 33 LYS HZ3  H 110.632   0.741 -31.163 1.00 . D D . 50 LYS HZ3  1 1 
        9 16924 4 1 33 LYS N    N 107.592   3.647 -31.583 1.00 . D D . 50 LYS N    1 1 
        9 16925 4 1 33 LYS NZ   N 110.474  -0.272 -30.987 1.00 . D D . 50 LYS NZ   1 1 
        9 16926 4 1 33 LYS O    O 105.512   1.892 -31.801 1.00 . D D . 50 LYS O    1 1 
        9 16927 4 1 34 ARG C    C 105.118  -0.709 -35.014 1.00 . D D . 51 ARG C    1 1 
        9 16928 4 1 34 ARG CA   C 104.869   0.461 -34.065 1.00 . D D . 51 ARG CA   1 1 
        9 16929 4 1 34 ARG CB   C 103.783   1.377 -34.648 1.00 . D D . 51 ARG CB   1 1 
        9 16930 4 1 34 ARG CD   C 103.720   1.303 -37.186 1.00 . D D . 51 ARG CD   1 1 
        9 16931 4 1 34 ARG CG   C 104.277   2.043 -35.961 1.00 . D D . 51 ARG CG   1 1 
        9 16932 4 1 34 ARG CZ   C 101.563   0.682 -38.060 1.00 . D D . 51 ARG CZ   1 1 
        9 16933 4 1 34 ARG H    H 106.777   1.251 -34.555 1.00 . D D . 51 ARG H    1 1 
        9 16934 4 1 34 ARG HA   H 104.522   0.071 -33.118 1.00 . D D . 51 ARG HA   1 1 
        9 16935 4 1 34 ARG HB2  H 102.892   0.792 -34.842 1.00 . D D . 51 ARG HB2  1 1 
        9 16936 4 1 34 ARG HB3  H 103.546   2.145 -33.925 1.00 . D D . 51 ARG HB3  1 1 
        9 16937 4 1 34 ARG HD2  H 104.107   1.759 -38.084 1.00 . D D . 51 ARG HD2  1 1 
        9 16938 4 1 34 ARG HD3  H 104.031   0.269 -37.153 1.00 . D D . 51 ARG HD3  1 1 
        9 16939 4 1 34 ARG HE   H 101.801   1.947 -36.556 1.00 . D D . 51 ARG HE   1 1 
        9 16940 4 1 34 ARG HG2  H 103.943   3.071 -35.992 1.00 . D D . 51 ARG HG2  1 1 
        9 16941 4 1 34 ARG HG3  H 105.358   2.025 -36.000 1.00 . D D . 51 ARG HG3  1 1 
        9 16942 4 1 34 ARG HH11 H 103.161  -0.149 -38.935 1.00 . D D . 51 ARG HH11 1 1 
        9 16943 4 1 34 ARG HH12 H 101.625  -0.616 -39.585 1.00 . D D . 51 ARG HH12 1 1 
        9 16944 4 1 34 ARG HH21 H  99.800   1.356 -37.391 1.00 . D D . 51 ARG HH21 1 1 
        9 16945 4 1 34 ARG HH22 H  99.721   0.236 -38.710 1.00 . D D . 51 ARG HH22 1 1 
        9 16946 4 1 34 ARG N    N 106.100   1.225 -33.848 1.00 . D D . 51 ARG N    1 1 
        9 16947 4 1 34 ARG NE   N 102.263   1.373 -37.201 1.00 . D D . 51 ARG NE   1 1 
        9 16948 4 1 34 ARG NH1  N 102.163  -0.087 -38.928 1.00 . D D . 51 ARG NH1  1 1 
        9 16949 4 1 34 ARG NH2  N 100.260   0.764 -38.054 1.00 . D D . 51 ARG NH2  1 1 
        9 16950 4 1 34 ARG O    O 104.193  -1.439 -35.368 1.00 . D D . 51 ARG O    1 1 
        9 16951 4 1 35 GLY C    C 106.086  -1.742 -37.701 1.00 . D D . 52 GLY C    1 1 
        9 16952 4 1 35 GLY CA   C 106.698  -1.965 -36.323 1.00 . D D . 52 GLY CA   1 1 
        9 16953 4 1 35 GLY H    H 107.044  -0.267 -35.102 1.00 . D D . 52 GLY H    1 1 
        9 16954 4 1 35 GLY HA2  H 107.772  -2.018 -36.414 1.00 . D D . 52 GLY HA2  1 1 
        9 16955 4 1 35 GLY HA3  H 106.328  -2.897 -35.920 1.00 . D D . 52 GLY HA3  1 1 
        9 16956 4 1 35 GLY N    N 106.346  -0.879 -35.415 1.00 . D D . 52 GLY N    1 1 
       10 16957 1 1  6 SER C    C  76.458   3.019   5.555 1.00 . A A . 23 SER C    1 1 
       10 16958 1 1  6 SER CA   C  75.578   2.019   6.298 1.00 . A A . 23 SER CA   1 1 
       10 16959 1 1  6 SER CB   C  74.411   2.747   6.968 1.00 . A A . 23 SER CB   1 1 
       10 16960 1 1  6 SER HA   H  75.192   1.291   5.599 1.00 . A A . 23 SER HA   1 1 
       10 16961 1 1  6 SER HB2  H  73.830   3.262   6.223 1.00 . A A . 23 SER HB2  1 1 
       10 16962 1 1  6 SER HB3  H  73.784   2.027   7.478 1.00 . A A . 23 SER HB3  1 1 
       10 16963 1 1  6 SER HG   H  74.476   3.552   8.738 1.00 . A A . 23 SER HG   1 1 
       10 16964 1 1  6 SER N    N  76.388   1.324   7.338 1.00 . A A . 23 SER N    1 1 
       10 16965 1 1  6 SER O    O  76.560   4.181   5.948 1.00 . A A . 23 SER O    1 1 
       10 16966 1 1  6 SER OG   O  74.921   3.693   7.899 1.00 . A A . 23 SER OG   1 1 
       10 16967 1 1  7 ASP C    C  78.502   2.681   2.493 1.00 . A A . 24 ASP C    1 1 
       10 16968 1 1  7 ASP CA   C  77.946   3.432   3.702 1.00 . A A . 24 ASP CA   1 1 
       10 16969 1 1  7 ASP CB   C  79.104   3.944   4.563 1.00 . A A . 24 ASP CB   1 1 
       10 16970 1 1  7 ASP CG   C  79.709   2.793   5.358 1.00 . A A . 24 ASP CG   1 1 
       10 16971 1 1  7 ASP H    H  76.954   1.633   4.228 1.00 . A A . 24 ASP H    1 1 
       10 16972 1 1  7 ASP HA   H  77.371   4.279   3.354 1.00 . A A . 24 ASP HA   1 1 
       10 16973 1 1  7 ASP HB2  H  79.862   4.377   3.926 1.00 . A A . 24 ASP HB2  1 1 
       10 16974 1 1  7 ASP HB3  H  78.739   4.696   5.246 1.00 . A A . 24 ASP HB3  1 1 
       10 16975 1 1  7 ASP N    N  77.078   2.568   4.496 1.00 . A A . 24 ASP N    1 1 
       10 16976 1 1  7 ASP O    O  79.715   2.535   2.348 1.00 . A A . 24 ASP O    1 1 
       10 16977 1 1  7 ASP OD1  O  79.112   2.403   6.348 1.00 . A A . 24 ASP OD1  1 1 
       10 16978 1 1  7 ASP OD2  O  80.763   2.318   4.966 1.00 . A A . 24 ASP OD2  1 1 
       10 16979 1 1  8 PRO C    C  78.533   2.392  -0.705 1.00 . A A . 25 PRO C    1 1 
       10 16980 1 1  8 PRO CA   C  78.051   1.457   0.406 1.00 . A A . 25 PRO CA   1 1 
       10 16981 1 1  8 PRO CB   C  76.763   0.733   0.002 1.00 . A A . 25 PRO CB   1 1 
       10 16982 1 1  8 PRO CD   C  76.174   2.331   1.725 1.00 . A A . 25 PRO CD   1 1 
       10 16983 1 1  8 PRO CG   C  75.666   1.646   0.450 1.00 . A A . 25 PRO CG   1 1 
       10 16984 1 1  8 PRO HA   H  78.815   0.734   0.646 1.00 . A A . 25 PRO HA   1 1 
       10 16985 1 1  8 PRO HB2  H  76.728   0.587  -1.072 1.00 . A A . 25 PRO HB2  1 1 
       10 16986 1 1  8 PRO HB3  H  76.689  -0.214   0.513 1.00 . A A . 25 PRO HB3  1 1 
       10 16987 1 1  8 PRO HD2  H  75.879   3.373   1.743 1.00 . A A . 25 PRO HD2  1 1 
       10 16988 1 1  8 PRO HD3  H  75.814   1.818   2.603 1.00 . A A . 25 PRO HD3  1 1 
       10 16989 1 1  8 PRO HG2  H  75.460   2.383  -0.319 1.00 . A A . 25 PRO HG2  1 1 
       10 16990 1 1  8 PRO HG3  H  74.771   1.081   0.669 1.00 . A A . 25 PRO HG3  1 1 
       10 16991 1 1  8 PRO N    N  77.642   2.207   1.631 1.00 . A A . 25 PRO N    1 1 
       10 16992 1 1  8 PRO O    O  78.831   1.952  -1.815 1.00 . A A . 25 PRO O    1 1 
       10 16993 1 1  9 LEU C    C  80.502   4.459  -1.745 1.00 . A A . 26 LEU C    1 1 
       10 16994 1 1  9 LEU CA   C  79.029   4.653  -1.381 1.00 . A A . 26 LEU CA   1 1 
       10 16995 1 1  9 LEU CB   C  78.819   6.062  -0.807 1.00 . A A . 26 LEU CB   1 1 
       10 16996 1 1  9 LEU CD1  C  78.067   7.090  -2.993 1.00 . A A . 26 LEU CD1  1 1 
       10 16997 1 1  9 LEU CD2  C  79.102   8.514  -1.201 1.00 . A A . 26 LEU CD2  1 1 
       10 16998 1 1  9 LEU CG   C  79.120   7.133  -1.869 1.00 . A A . 26 LEU CG   1 1 
       10 16999 1 1  9 LEU H    H  78.341   3.951   0.498 1.00 . A A . 26 LEU H    1 1 
       10 17000 1 1  9 LEU HA   H  78.433   4.544  -2.270 1.00 . A A . 26 LEU HA   1 1 
       10 17001 1 1  9 LEU HB2  H  77.796   6.161  -0.475 1.00 . A A . 26 LEU HB2  1 1 
       10 17002 1 1  9 LEU HB3  H  79.480   6.203   0.035 1.00 . A A . 26 LEU HB3  1 1 
       10 17003 1 1  9 LEU HD11 H  77.098   6.850  -2.579 1.00 . A A . 26 LEU HD11 1 1 
       10 17004 1 1  9 LEU HD12 H  78.344   6.339  -3.717 1.00 . A A . 26 LEU HD12 1 1 
       10 17005 1 1  9 LEU HD13 H  78.018   8.052  -3.483 1.00 . A A . 26 LEU HD13 1 1 
       10 17006 1 1  9 LEU HD21 H  79.881   8.561  -0.454 1.00 . A A . 26 LEU HD21 1 1 
       10 17007 1 1  9 LEU HD22 H  78.143   8.674  -0.730 1.00 . A A . 26 LEU HD22 1 1 
       10 17008 1 1  9 LEU HD23 H  79.270   9.279  -1.946 1.00 . A A . 26 LEU HD23 1 1 
       10 17009 1 1  9 LEU HG   H  80.097   6.955  -2.293 1.00 . A A . 26 LEU HG   1 1 
       10 17010 1 1  9 LEU N    N  78.596   3.660  -0.402 1.00 . A A . 26 LEU N    1 1 
       10 17011 1 1  9 LEU O    O  80.863   4.449  -2.922 1.00 . A A . 26 LEU O    1 1 
       10 17012 1 1 10 VAL C    C  83.077   2.777  -1.574 1.00 . A A . 27 VAL C    1 1 
       10 17013 1 1 10 VAL CA   C  82.766   4.148  -0.974 1.00 . A A . 27 VAL CA   1 1 
       10 17014 1 1 10 VAL CB   C  83.523   4.307   0.346 1.00 . A A . 27 VAL CB   1 1 
       10 17015 1 1 10 VAL CG1  C  83.128   3.179   1.302 1.00 . A A . 27 VAL CG1  1 1 
       10 17016 1 1 10 VAL CG2  C  85.029   4.246   0.079 1.00 . A A . 27 VAL CG2  1 1 
       10 17017 1 1 10 VAL H    H  80.992   4.348   0.170 1.00 . A A . 27 VAL H    1 1 
       10 17018 1 1 10 VAL HA   H  83.105   4.911  -1.658 1.00 . A A . 27 VAL HA   1 1 
       10 17019 1 1 10 VAL HB   H  83.271   5.259   0.791 1.00 . A A . 27 VAL HB   1 1 
       10 17020 1 1 10 VAL HG11 H  83.469   3.417   2.299 1.00 . A A . 27 VAL HG11 1 1 
       10 17021 1 1 10 VAL HG12 H  83.584   2.255   0.976 1.00 . A A . 27 VAL HG12 1 1 
       10 17022 1 1 10 VAL HG13 H  82.054   3.070   1.305 1.00 . A A . 27 VAL HG13 1 1 
       10 17023 1 1 10 VAL HG21 H  85.296   3.251  -0.245 1.00 . A A . 27 VAL HG21 1 1 
       10 17024 1 1 10 VAL HG22 H  85.564   4.487   0.985 1.00 . A A . 27 VAL HG22 1 1 
       10 17025 1 1 10 VAL HG23 H  85.286   4.957  -0.691 1.00 . A A . 27 VAL HG23 1 1 
       10 17026 1 1 10 VAL N    N  81.333   4.323  -0.747 1.00 . A A . 27 VAL N    1 1 
       10 17027 1 1 10 VAL O    O  83.985   2.643  -2.396 1.00 . A A . 27 VAL O    1 1 
       10 17028 1 1 11 VAL C    C  82.123   0.328  -3.136 1.00 . A A . 28 VAL C    1 1 
       10 17029 1 1 11 VAL CA   C  82.553   0.430  -1.675 1.00 . A A . 28 VAL CA   1 1 
       10 17030 1 1 11 VAL CB   C  81.774  -0.580  -0.830 1.00 . A A . 28 VAL CB   1 1 
       10 17031 1 1 11 VAL CG1  C  82.112  -1.999  -1.291 1.00 . A A . 28 VAL CG1  1 1 
       10 17032 1 1 11 VAL CG2  C  82.161  -0.415   0.641 1.00 . A A . 28 VAL CG2  1 1 
       10 17033 1 1 11 VAL H    H  81.626   1.954  -0.517 1.00 . A A . 28 VAL H    1 1 
       10 17034 1 1 11 VAL HA   H  83.606   0.197  -1.606 1.00 . A A . 28 VAL HA   1 1 
       10 17035 1 1 11 VAL HB   H  80.715  -0.407  -0.947 1.00 . A A . 28 VAL HB   1 1 
       10 17036 1 1 11 VAL HG11 H  81.751  -2.146  -2.298 1.00 . A A . 28 VAL HG11 1 1 
       10 17037 1 1 11 VAL HG12 H  81.639  -2.713  -0.632 1.00 . A A . 28 VAL HG12 1 1 
       10 17038 1 1 11 VAL HG13 H  83.182  -2.140  -1.268 1.00 . A A . 28 VAL HG13 1 1 
       10 17039 1 1 11 VAL HG21 H  81.745   0.505   1.020 1.00 . A A . 28 VAL HG21 1 1 
       10 17040 1 1 11 VAL HG22 H  83.237  -0.387   0.728 1.00 . A A . 28 VAL HG22 1 1 
       10 17041 1 1 11 VAL HG23 H  81.775  -1.248   1.210 1.00 . A A . 28 VAL HG23 1 1 
       10 17042 1 1 11 VAL N    N  82.338   1.783  -1.167 1.00 . A A . 28 VAL N    1 1 
       10 17043 1 1 11 VAL O    O  82.814  -0.278  -3.958 1.00 . A A . 28 VAL O    1 1 
       10 17044 1 1 12 ALA C    C  81.533   1.263  -5.817 1.00 . A A . 29 ALA C    1 1 
       10 17045 1 1 12 ALA CA   C  80.464   0.860  -4.801 1.00 . A A . 29 ALA CA   1 1 
       10 17046 1 1 12 ALA CB   C  79.263   1.799  -4.923 1.00 . A A . 29 ALA CB   1 1 
       10 17047 1 1 12 ALA H    H  80.484   1.347  -2.731 1.00 . A A . 29 ALA H    1 1 
       10 17048 1 1 12 ALA HA   H  80.140  -0.147  -5.019 1.00 . A A . 29 ALA HA   1 1 
       10 17049 1 1 12 ALA HB1  H  78.438   1.405  -4.349 1.00 . A A . 29 ALA HB1  1 1 
       10 17050 1 1 12 ALA HB2  H  78.974   1.881  -5.960 1.00 . A A . 29 ALA HB2  1 1 
       10 17051 1 1 12 ALA HB3  H  79.529   2.775  -4.545 1.00 . A A . 29 ALA HB3  1 1 
       10 17052 1 1 12 ALA N    N  80.993   0.901  -3.441 1.00 . A A . 29 ALA N    1 1 
       10 17053 1 1 12 ALA O    O  81.582   0.725  -6.923 1.00 . A A . 29 ALA O    1 1 
       10 17054 1 1 13 ALA C    C  84.408   1.532  -6.662 1.00 . A A . 30 ALA C    1 1 
       10 17055 1 1 13 ALA CA   C  83.427   2.659  -6.339 1.00 . A A . 30 ALA CA   1 1 
       10 17056 1 1 13 ALA CB   C  84.184   3.818  -5.688 1.00 . A A . 30 ALA CB   1 1 
       10 17057 1 1 13 ALA H    H  82.281   2.594  -4.555 1.00 . A A . 30 ALA H    1 1 
       10 17058 1 1 13 ALA HA   H  82.982   3.009  -7.258 1.00 . A A . 30 ALA HA   1 1 
       10 17059 1 1 13 ALA HB1  H  84.869   4.248  -6.403 1.00 . A A . 30 ALA HB1  1 1 
       10 17060 1 1 13 ALA HB2  H  84.737   3.454  -4.835 1.00 . A A . 30 ALA HB2  1 1 
       10 17061 1 1 13 ALA HB3  H  83.481   4.572  -5.366 1.00 . A A . 30 ALA HB3  1 1 
       10 17062 1 1 13 ALA N    N  82.369   2.194  -5.446 1.00 . A A . 30 ALA N    1 1 
       10 17063 1 1 13 ALA O    O  84.937   1.457  -7.771 1.00 . A A . 30 ALA O    1 1 
       10 17064 1 1 14 SER C    C  85.106  -1.361  -7.002 1.00 . A A . 31 SER C    1 1 
       10 17065 1 1 14 SER CA   C  85.576  -0.429  -5.885 1.00 . A A . 31 SER CA   1 1 
       10 17066 1 1 14 SER CB   C  85.705  -1.218  -4.581 1.00 . A A . 31 SER CB   1 1 
       10 17067 1 1 14 SER H    H  84.200   0.804  -4.837 1.00 . A A . 31 SER H    1 1 
       10 17068 1 1 14 SER HA   H  86.545  -0.034  -6.146 1.00 . A A . 31 SER HA   1 1 
       10 17069 1 1 14 SER HB2  H  86.053  -0.567  -3.799 1.00 . A A . 31 SER HB2  1 1 
       10 17070 1 1 14 SER HB3  H  84.738  -1.621  -4.309 1.00 . A A . 31 SER HB3  1 1 
       10 17071 1 1 14 SER HG   H  87.484  -1.984  -4.411 1.00 . A A . 31 SER HG   1 1 
       10 17072 1 1 14 SER N    N  84.647   0.684  -5.702 1.00 . A A . 31 SER N    1 1 
       10 17073 1 1 14 SER O    O  85.909  -1.828  -7.809 1.00 . A A . 31 SER O    1 1 
       10 17074 1 1 14 SER OG   O  86.639  -2.274  -4.763 1.00 . A A . 31 SER OG   1 1 
       10 17075 1 1 15 ILE C    C  83.607  -2.027  -9.459 1.00 . A A . 32 ILE C    1 1 
       10 17076 1 1 15 ILE CA   C  83.267  -2.515  -8.051 1.00 . A A . 32 ILE CA   1 1 
       10 17077 1 1 15 ILE CB   C  81.746  -2.584  -7.894 1.00 . A A . 32 ILE CB   1 1 
       10 17078 1 1 15 ILE CD1  C  82.157  -4.034  -5.877 1.00 . A A . 32 ILE CD1  1 1 
       10 17079 1 1 15 ILE CG1  C  81.385  -2.826  -6.422 1.00 . A A . 32 ILE CG1  1 1 
       10 17080 1 1 15 ILE CG2  C  81.191  -3.723  -8.752 1.00 . A A . 32 ILE CG2  1 1 
       10 17081 1 1 15 ILE H    H  83.239  -1.234  -6.362 1.00 . A A . 32 ILE H    1 1 
       10 17082 1 1 15 ILE HA   H  83.676  -3.505  -7.920 1.00 . A A . 32 ILE HA   1 1 
       10 17083 1 1 15 ILE HB   H  81.312  -1.650  -8.221 1.00 . A A . 32 ILE HB   1 1 
       10 17084 1 1 15 ILE HD11 H  83.169  -3.738  -5.645 1.00 . A A . 32 ILE HD11 1 1 
       10 17085 1 1 15 ILE HD12 H  82.173  -4.819  -6.617 1.00 . A A . 32 ILE HD12 1 1 
       10 17086 1 1 15 ILE HD13 H  81.674  -4.393  -4.982 1.00 . A A . 32 ILE HD13 1 1 
       10 17087 1 1 15 ILE HG12 H  81.639  -1.950  -5.843 1.00 . A A . 32 ILE HG12 1 1 
       10 17088 1 1 15 ILE HG13 H  80.325  -3.014  -6.339 1.00 . A A . 32 ILE HG13 1 1 
       10 17089 1 1 15 ILE HG21 H  81.508  -3.591  -9.775 1.00 . A A . 32 ILE HG21 1 1 
       10 17090 1 1 15 ILE HG22 H  80.112  -3.716  -8.706 1.00 . A A . 32 ILE HG22 1 1 
       10 17091 1 1 15 ILE HG23 H  81.560  -4.667  -8.378 1.00 . A A . 32 ILE HG23 1 1 
       10 17092 1 1 15 ILE N    N  83.831  -1.628  -7.036 1.00 . A A . 32 ILE N    1 1 
       10 17093 1 1 15 ILE O    O  83.725  -2.823 -10.390 1.00 . A A . 32 ILE O    1 1 
       10 17094 1 1 16 ILE C    C  85.509  -0.510 -11.312 1.00 . A A . 33 ILE C    1 1 
       10 17095 1 1 16 ILE CA   C  84.075  -0.159 -10.907 1.00 . A A . 33 ILE CA   1 1 
       10 17096 1 1 16 ILE CB   C  83.895   1.372 -10.865 1.00 . A A . 33 ILE CB   1 1 
       10 17097 1 1 16 ILE CD1  C  82.119   3.169 -10.700 1.00 . A A . 33 ILE CD1  1 1 
       10 17098 1 1 16 ILE CG1  C  82.464   1.706 -10.390 1.00 . A A . 33 ILE CG1  1 1 
       10 17099 1 1 16 ILE CG2  C  84.127   1.966 -12.268 1.00 . A A . 33 ILE CG2  1 1 
       10 17100 1 1 16 ILE H    H  83.653  -0.154  -8.831 1.00 . A A . 33 ILE H    1 1 
       10 17101 1 1 16 ILE HA   H  83.399  -0.567 -11.644 1.00 . A A . 33 ILE HA   1 1 
       10 17102 1 1 16 ILE HB   H  84.611   1.794 -10.174 1.00 . A A . 33 ILE HB   1 1 
       10 17103 1 1 16 ILE HD11 H  81.924   3.278 -11.757 1.00 . A A . 33 ILE HD11 1 1 
       10 17104 1 1 16 ILE HD12 H  82.948   3.800 -10.418 1.00 . A A . 33 ILE HD12 1 1 
       10 17105 1 1 16 ILE HD13 H  81.241   3.457 -10.141 1.00 . A A . 33 ILE HD13 1 1 
       10 17106 1 1 16 ILE HG12 H  81.761   1.059 -10.891 1.00 . A A . 33 ILE HG12 1 1 
       10 17107 1 1 16 ILE HG13 H  82.389   1.553  -9.326 1.00 . A A . 33 ILE HG13 1 1 
       10 17108 1 1 16 ILE HG21 H  84.227   3.039 -12.193 1.00 . A A . 33 ILE HG21 1 1 
       10 17109 1 1 16 ILE HG22 H  83.283   1.730 -12.900 1.00 . A A . 33 ILE HG22 1 1 
       10 17110 1 1 16 ILE HG23 H  85.024   1.555 -12.704 1.00 . A A . 33 ILE HG23 1 1 
       10 17111 1 1 16 ILE N    N  83.757  -0.740  -9.605 1.00 . A A . 33 ILE N    1 1 
       10 17112 1 1 16 ILE O    O  85.810  -0.653 -12.497 1.00 . A A . 33 ILE O    1 1 
       10 17113 1 1 17 GLY C    C  87.949  -2.284 -11.307 1.00 . A A . 34 GLY C    1 1 
       10 17114 1 1 17 GLY CA   C  87.774  -0.934 -10.613 1.00 . A A . 34 GLY CA   1 1 
       10 17115 1 1 17 GLY H    H  86.080  -0.486  -9.418 1.00 . A A . 34 GLY H    1 1 
       10 17116 1 1 17 GLY HA2  H  88.184  -0.164 -11.246 1.00 . A A . 34 GLY HA2  1 1 
       10 17117 1 1 17 GLY HA3  H  88.318  -0.947  -9.679 1.00 . A A . 34 GLY HA3  1 1 
       10 17118 1 1 17 GLY N    N  86.373  -0.625 -10.344 1.00 . A A . 34 GLY N    1 1 
       10 17119 1 1 17 GLY O    O  88.779  -2.423 -12.204 1.00 . A A . 34 GLY O    1 1 
       10 17120 1 1 18 ILE C    C  86.756  -4.592 -12.917 1.00 . A A . 35 ILE C    1 1 
       10 17121 1 1 18 ILE CA   C  87.293  -4.589 -11.486 1.00 . A A . 35 ILE CA   1 1 
       10 17122 1 1 18 ILE CB   C  86.512  -5.602 -10.645 1.00 . A A . 35 ILE CB   1 1 
       10 17123 1 1 18 ILE CD1  C  86.045  -6.403  -8.324 1.00 . A A . 35 ILE CD1  1 1 
       10 17124 1 1 18 ILE CG1  C  86.874  -5.432  -9.167 1.00 . A A . 35 ILE CG1  1 1 
       10 17125 1 1 18 ILE CG2  C  86.880  -7.019 -11.092 1.00 . A A . 35 ILE CG2  1 1 
       10 17126 1 1 18 ILE H    H  86.548  -3.096 -10.171 1.00 . A A . 35 ILE H    1 1 
       10 17127 1 1 18 ILE HA   H  88.331  -4.882 -11.502 1.00 . A A . 35 ILE HA   1 1 
       10 17128 1 1 18 ILE HB   H  85.452  -5.445 -10.781 1.00 . A A . 35 ILE HB   1 1 
       10 17129 1 1 18 ILE HD11 H  85.008  -6.342  -8.618 1.00 . A A . 35 ILE HD11 1 1 
       10 17130 1 1 18 ILE HD12 H  86.139  -6.142  -7.279 1.00 . A A . 35 ILE HD12 1 1 
       10 17131 1 1 18 ILE HD13 H  86.404  -7.411  -8.477 1.00 . A A . 35 ILE HD13 1 1 
       10 17132 1 1 18 ILE HG12 H  87.926  -5.642  -9.028 1.00 . A A . 35 ILE HG12 1 1 
       10 17133 1 1 18 ILE HG13 H  86.664  -4.421  -8.856 1.00 . A A . 35 ILE HG13 1 1 
       10 17134 1 1 18 ILE HG21 H  86.269  -7.733 -10.561 1.00 . A A . 35 ILE HG21 1 1 
       10 17135 1 1 18 ILE HG22 H  87.923  -7.204 -10.875 1.00 . A A . 35 ILE HG22 1 1 
       10 17136 1 1 18 ILE HG23 H  86.710  -7.116 -12.154 1.00 . A A . 35 ILE HG23 1 1 
       10 17137 1 1 18 ILE N    N  87.191  -3.258 -10.893 1.00 . A A . 35 ILE N    1 1 
       10 17138 1 1 18 ILE O    O  87.192  -5.386 -13.750 1.00 . A A . 35 ILE O    1 1 
       10 17139 1 1 19 LEU C    C  86.250  -3.318 -15.582 1.00 . A A . 36 LEU C    1 1 
       10 17140 1 1 19 LEU CA   C  85.207  -3.658 -14.511 1.00 . A A . 36 LEU CA   1 1 
       10 17141 1 1 19 LEU CB   C  84.081  -2.604 -14.503 1.00 . A A . 36 LEU CB   1 1 
       10 17142 1 1 19 LEU CD1  C  81.804  -1.997 -15.340 1.00 . A A . 36 LEU CD1  1 1 
       10 17143 1 1 19 LEU CD2  C  83.485  -2.972 -16.921 1.00 . A A . 36 LEU CD2  1 1 
       10 17144 1 1 19 LEU CG   C  82.958  -2.993 -15.479 1.00 . A A . 36 LEU CG   1 1 
       10 17145 1 1 19 LEU H    H  85.495  -3.136 -12.472 1.00 . A A . 36 LEU H    1 1 
       10 17146 1 1 19 LEU HA   H  84.786  -4.625 -14.744 1.00 . A A . 36 LEU HA   1 1 
       10 17147 1 1 19 LEU HB2  H  83.671  -2.535 -13.506 1.00 . A A . 36 LEU HB2  1 1 
       10 17148 1 1 19 LEU HB3  H  84.481  -1.639 -14.786 1.00 . A A . 36 LEU HB3  1 1 
       10 17149 1 1 19 LEU HD11 H  82.177  -0.992 -15.474 1.00 . A A . 36 LEU HD11 1 1 
       10 17150 1 1 19 LEU HD12 H  81.363  -2.090 -14.359 1.00 . A A . 36 LEU HD12 1 1 
       10 17151 1 1 19 LEU HD13 H  81.056  -2.205 -16.092 1.00 . A A . 36 LEU HD13 1 1 
       10 17152 1 1 19 LEU HD21 H  84.021  -3.887 -17.120 1.00 . A A . 36 LEU HD21 1 1 
       10 17153 1 1 19 LEU HD22 H  84.147  -2.129 -17.055 1.00 . A A . 36 LEU HD22 1 1 
       10 17154 1 1 19 LEU HD23 H  82.655  -2.890 -17.610 1.00 . A A . 36 LEU HD23 1 1 
       10 17155 1 1 19 LEU HG   H  82.601  -3.984 -15.238 1.00 . A A . 36 LEU HG   1 1 
       10 17156 1 1 19 LEU N    N  85.813  -3.731 -13.184 1.00 . A A . 36 LEU N    1 1 
       10 17157 1 1 19 LEU O    O  86.300  -3.956 -16.630 1.00 . A A . 36 LEU O    1 1 
       10 17158 1 1 20 HIS C    C  89.052  -3.073 -16.591 1.00 . A A . 37 HIS C    1 1 
       10 17159 1 1 20 HIS CA   C  88.062  -1.937 -16.325 1.00 . A A . 37 HIS CA   1 1 
       10 17160 1 1 20 HIS CB   C  88.812  -0.679 -15.870 1.00 . A A . 37 HIS CB   1 1 
       10 17161 1 1 20 HIS CD2  C  89.762  -0.329 -13.451 1.00 . A A . 37 HIS CD2  1 1 
       10 17162 1 1 20 HIS CE1  C  91.097  -2.033 -13.378 1.00 . A A . 37 HIS CE1  1 1 
       10 17163 1 1 20 HIS CG   C  89.644  -0.976 -14.654 1.00 . A A . 37 HIS CG   1 1 
       10 17164 1 1 20 HIS H    H  86.976  -1.822 -14.501 1.00 . A A . 37 HIS H    1 1 
       10 17165 1 1 20 HIS HA   H  87.555  -1.711 -17.251 1.00 . A A . 37 HIS HA   1 1 
       10 17166 1 1 20 HIS HB2  H  89.455  -0.338 -16.668 1.00 . A A . 37 HIS HB2  1 1 
       10 17167 1 1 20 HIS HB3  H  88.096   0.095 -15.634 1.00 . A A . 37 HIS HB3  1 1 
       10 17168 1 1 20 HIS HD1  H  90.663  -2.718 -15.294 1.00 . A A . 37 HIS HD1  1 1 
       10 17169 1 1 20 HIS HD2  H  89.236   0.572 -13.176 1.00 . A A . 37 HIS HD2  1 1 
       10 17170 1 1 20 HIS HE1  H  91.819  -2.762 -13.042 1.00 . A A . 37 HIS HE1  1 1 
       10 17171 1 1 20 HIS HE2  H  90.956  -0.763 -11.736 1.00 . A A . 37 HIS HE2  1 1 
       10 17172 1 1 20 HIS N    N  87.056  -2.325 -15.340 1.00 . A A . 37 HIS N    1 1 
       10 17173 1 1 20 HIS ND1  N  90.506  -2.059 -14.587 1.00 . A A . 37 HIS ND1  1 1 
       10 17174 1 1 20 HIS NE2  N  90.677  -0.999 -12.645 1.00 . A A . 37 HIS NE2  1 1 
       10 17175 1 1 20 HIS O    O  89.623  -3.160 -17.678 1.00 . A A . 37 HIS O    1 1 
       10 17176 1 1 21 PHE C    C  89.814  -5.982 -16.876 1.00 . A A . 38 PHE C    1 1 
       10 17177 1 1 21 PHE CA   C  90.214  -5.019 -15.758 1.00 . A A . 38 PHE CA   1 1 
       10 17178 1 1 21 PHE CB   C  90.310  -5.785 -14.437 1.00 . A A . 38 PHE CB   1 1 
       10 17179 1 1 21 PHE CD1  C  90.950  -8.141 -15.056 1.00 . A A . 38 PHE CD1  1 1 
       10 17180 1 1 21 PHE CD2  C  92.658  -6.664 -14.172 1.00 . A A . 38 PHE CD2  1 1 
       10 17181 1 1 21 PHE CE1  C  91.895  -9.168 -15.165 1.00 . A A . 38 PHE CE1  1 1 
       10 17182 1 1 21 PHE CE2  C  93.603  -7.691 -14.281 1.00 . A A . 38 PHE CE2  1 1 
       10 17183 1 1 21 PHE CG   C  91.331  -6.889 -14.560 1.00 . A A . 38 PHE CG   1 1 
       10 17184 1 1 21 PHE CZ   C  93.221  -8.943 -14.778 1.00 . A A . 38 PHE CZ   1 1 
       10 17185 1 1 21 PHE H    H  88.806  -3.799 -14.756 1.00 . A A . 38 PHE H    1 1 
       10 17186 1 1 21 PHE HA   H  91.186  -4.614 -15.990 1.00 . A A . 38 PHE HA   1 1 
       10 17187 1 1 21 PHE HB2  H  90.606  -5.108 -13.649 1.00 . A A . 38 PHE HB2  1 1 
       10 17188 1 1 21 PHE HB3  H  89.347  -6.213 -14.198 1.00 . A A . 38 PHE HB3  1 1 
       10 17189 1 1 21 PHE HD1  H  89.927  -8.315 -15.355 1.00 . A A . 38 PHE HD1  1 1 
       10 17190 1 1 21 PHE HD2  H  92.952  -5.698 -13.789 1.00 . A A . 38 PHE HD2  1 1 
       10 17191 1 1 21 PHE HE1  H  91.601 -10.135 -15.548 1.00 . A A . 38 PHE HE1  1 1 
       10 17192 1 1 21 PHE HE2  H  94.625  -7.517 -13.983 1.00 . A A . 38 PHE HE2  1 1 
       10 17193 1 1 21 PHE HZ   H  93.950  -9.736 -14.862 1.00 . A A . 38 PHE HZ   1 1 
       10 17194 1 1 21 PHE N    N  89.269  -3.912 -15.613 1.00 . A A . 38 PHE N    1 1 
       10 17195 1 1 21 PHE O    O  90.651  -6.356 -17.697 1.00 . A A . 38 PHE O    1 1 
       10 17196 1 1 22 ILE C    C  88.269  -6.723 -19.325 1.00 . A A . 39 ILE C    1 1 
       10 17197 1 1 22 ILE CA   C  88.138  -7.335 -17.930 1.00 . A A . 39 ILE CA   1 1 
       10 17198 1 1 22 ILE CB   C  86.694  -7.789 -17.682 1.00 . A A . 39 ILE CB   1 1 
       10 17199 1 1 22 ILE CD1  C  84.351  -6.991 -17.367 1.00 . A A . 39 ILE CD1  1 1 
       10 17200 1 1 22 ILE CG1  C  85.825  -6.586 -17.328 1.00 . A A . 39 ILE CG1  1 1 
       10 17201 1 1 22 ILE CG2  C  86.661  -8.791 -16.525 1.00 . A A . 39 ILE CG2  1 1 
       10 17202 1 1 22 ILE H    H  87.939  -6.085 -16.219 1.00 . A A . 39 ILE H    1 1 
       10 17203 1 1 22 ILE HA   H  88.781  -8.204 -17.887 1.00 . A A . 39 ILE HA   1 1 
       10 17204 1 1 22 ILE HB   H  86.307  -8.263 -18.575 1.00 . A A . 39 ILE HB   1 1 
       10 17205 1 1 22 ILE HD11 H  83.752  -6.214 -16.915 1.00 . A A . 39 ILE HD11 1 1 
       10 17206 1 1 22 ILE HD12 H  84.216  -7.913 -16.820 1.00 . A A . 39 ILE HD12 1 1 
       10 17207 1 1 22 ILE HD13 H  84.043  -7.132 -18.392 1.00 . A A . 39 ILE HD13 1 1 
       10 17208 1 1 22 ILE HG12 H  86.078  -6.246 -16.334 1.00 . A A . 39 ILE HG12 1 1 
       10 17209 1 1 22 ILE HG13 H  85.999  -5.794 -18.040 1.00 . A A . 39 ILE HG13 1 1 
       10 17210 1 1 22 ILE HG21 H  87.125  -9.715 -16.835 1.00 . A A . 39 ILE HG21 1 1 
       10 17211 1 1 22 ILE HG22 H  85.636  -8.980 -16.241 1.00 . A A . 39 ILE HG22 1 1 
       10 17212 1 1 22 ILE HG23 H  87.198  -8.383 -15.681 1.00 . A A . 39 ILE HG23 1 1 
       10 17213 1 1 22 ILE N    N  88.575  -6.396 -16.901 1.00 . A A . 39 ILE N    1 1 
       10 17214 1 1 22 ILE O    O  88.679  -7.402 -20.264 1.00 . A A . 39 ILE O    1 1 
       10 17215 1 1 23 ALA C    C  89.491  -4.607 -21.153 1.00 . A A . 40 ALA C    1 1 
       10 17216 1 1 23 ALA CA   C  88.028  -4.811 -20.760 1.00 . A A . 40 ALA CA   1 1 
       10 17217 1 1 23 ALA CB   C  87.314  -3.460 -20.714 1.00 . A A . 40 ALA CB   1 1 
       10 17218 1 1 23 ALA H    H  87.607  -4.962 -18.689 1.00 . A A . 40 ALA H    1 1 
       10 17219 1 1 23 ALA HA   H  87.549  -5.431 -21.504 1.00 . A A . 40 ALA HA   1 1 
       10 17220 1 1 23 ALA HB1  H  87.713  -2.869 -19.902 1.00 . A A . 40 ALA HB1  1 1 
       10 17221 1 1 23 ALA HB2  H  86.257  -3.615 -20.558 1.00 . A A . 40 ALA HB2  1 1 
       10 17222 1 1 23 ALA HB3  H  87.467  -2.939 -21.648 1.00 . A A . 40 ALA HB3  1 1 
       10 17223 1 1 23 ALA N    N  87.930  -5.470 -19.462 1.00 . A A . 40 ALA N    1 1 
       10 17224 1 1 23 ALA O    O  89.860  -4.758 -22.318 1.00 . A A . 40 ALA O    1 1 
       10 17225 1 1 24 TRP C    C  92.349  -5.158 -21.218 1.00 . A A . 41 TRP C    1 1 
       10 17226 1 1 24 TRP CA   C  91.722  -4.012 -20.427 1.00 . A A . 41 TRP CA   1 1 
       10 17227 1 1 24 TRP CB   C  92.440  -3.865 -19.079 1.00 . A A . 41 TRP CB   1 1 
       10 17228 1 1 24 TRP CD1  C  94.845  -4.043 -19.854 1.00 . A A . 41 TRP CD1  1 1 
       10 17229 1 1 24 TRP CD2  C  94.391  -2.060 -18.893 1.00 . A A . 41 TRP CD2  1 1 
       10 17230 1 1 24 TRP CE2  C  95.753  -2.024 -19.277 1.00 . A A . 41 TRP CE2  1 1 
       10 17231 1 1 24 TRP CE3  C  93.853  -0.925 -18.258 1.00 . A A . 41 TRP CE3  1 1 
       10 17232 1 1 24 TRP CG   C  93.833  -3.351 -19.279 1.00 . A A . 41 TRP CG   1 1 
       10 17233 1 1 24 TRP CH2  C  96.004   0.211 -18.405 1.00 . A A . 41 TRP CH2  1 1 
       10 17234 1 1 24 TRP CZ2  C  96.552  -0.905 -19.039 1.00 . A A . 41 TRP CZ2  1 1 
       10 17235 1 1 24 TRP CZ3  C  94.657   0.202 -18.014 1.00 . A A . 41 TRP CZ3  1 1 
       10 17236 1 1 24 TRP H    H  89.937  -4.137 -19.286 1.00 . A A . 41 TRP H    1 1 
       10 17237 1 1 24 TRP HA   H  91.835  -3.095 -20.984 1.00 . A A . 41 TRP HA   1 1 
       10 17238 1 1 24 TRP HB2  H  91.892  -3.173 -18.456 1.00 . A A . 41 TRP HB2  1 1 
       10 17239 1 1 24 TRP HB3  H  92.480  -4.827 -18.590 1.00 . A A . 41 TRP HB3  1 1 
       10 17240 1 1 24 TRP HD1  H  94.778  -5.045 -20.249 1.00 . A A . 41 TRP HD1  1 1 
       10 17241 1 1 24 TRP HE1  H  96.850  -3.517 -20.227 1.00 . A A . 41 TRP HE1  1 1 
       10 17242 1 1 24 TRP HE3  H  92.817  -0.922 -17.953 1.00 . A A . 41 TRP HE3  1 1 
       10 17243 1 1 24 TRP HH2  H  96.620   1.077 -18.211 1.00 . A A . 41 TRP HH2  1 1 
       10 17244 1 1 24 TRP HZ2  H  97.588  -0.901 -19.343 1.00 . A A . 41 TRP HZ2  1 1 
       10 17245 1 1 24 TRP HZ3  H  94.235   1.066 -17.523 1.00 . A A . 41 TRP HZ3  1 1 
       10 17246 1 1 24 TRP N    N  90.299  -4.255 -20.190 1.00 . A A . 41 TRP N    1 1 
       10 17247 1 1 24 TRP NE1  N  95.982  -3.253 -19.861 1.00 . A A . 41 TRP NE1  1 1 
       10 17248 1 1 24 TRP O    O  93.280  -4.950 -21.997 1.00 . A A . 41 TRP O    1 1 
       10 17249 1 1 25 THR C    C  92.150  -7.372 -23.249 1.00 . A A . 42 THR C    1 1 
       10 17250 1 1 25 THR CA   C  92.358  -7.508 -21.741 1.00 . A A . 42 THR CA   1 1 
       10 17251 1 1 25 THR CB   C  91.678  -8.788 -21.247 1.00 . A A . 42 THR CB   1 1 
       10 17252 1 1 25 THR CG2  C  91.996  -9.002 -19.765 1.00 . A A . 42 THR CG2  1 1 
       10 17253 1 1 25 THR H    H  91.079  -6.436 -20.411 1.00 . A A . 42 THR H    1 1 
       10 17254 1 1 25 THR HA   H  93.417  -7.585 -21.544 1.00 . A A . 42 THR HA   1 1 
       10 17255 1 1 25 THR HB   H  92.047  -9.630 -21.812 1.00 . A A . 42 THR HB   1 1 
       10 17256 1 1 25 THR HG1  H  90.093  -8.690 -22.367 1.00 . A A . 42 THR HG1  1 1 
       10 17257 1 1 25 THR HG21 H  93.065  -9.080 -19.635 1.00 . A A . 42 THR HG21 1 1 
       10 17258 1 1 25 THR HG22 H  91.523  -9.911 -19.424 1.00 . A A . 42 THR HG22 1 1 
       10 17259 1 1 25 THR HG23 H  91.623  -8.165 -19.192 1.00 . A A . 42 THR HG23 1 1 
       10 17260 1 1 25 THR N    N  91.835  -6.341 -21.030 1.00 . A A . 42 THR N    1 1 
       10 17261 1 1 25 THR O    O  92.941  -7.886 -24.039 1.00 . A A . 42 THR O    1 1 
       10 17262 1 1 25 THR OG1  O  90.274  -8.679 -21.424 1.00 . A A . 42 THR OG1  1 1 
       10 17263 1 1 26 ILE C    C  91.953  -5.793 -25.764 1.00 . A A . 43 ILE C    1 1 
       10 17264 1 1 26 ILE CA   C  90.808  -6.517 -25.057 1.00 . A A . 43 ILE CA   1 1 
       10 17265 1 1 26 ILE CB   C  89.516  -5.718 -25.229 1.00 . A A . 43 ILE CB   1 1 
       10 17266 1 1 26 ILE CD1  C  87.138  -5.542 -24.482 1.00 . A A . 43 ILE CD1  1 1 
       10 17267 1 1 26 ILE CG1  C  88.368  -6.449 -24.528 1.00 . A A . 43 ILE CG1  1 1 
       10 17268 1 1 26 ILE CG2  C  89.192  -5.580 -26.718 1.00 . A A . 43 ILE CG2  1 1 
       10 17269 1 1 26 ILE H    H  90.499  -6.315 -22.964 1.00 . A A . 43 ILE H    1 1 
       10 17270 1 1 26 ILE HA   H  90.679  -7.488 -25.512 1.00 . A A . 43 ILE HA   1 1 
       10 17271 1 1 26 ILE HB   H  89.638  -4.737 -24.794 1.00 . A A . 43 ILE HB   1 1 
       10 17272 1 1 26 ILE HD11 H  87.402  -4.603 -24.018 1.00 . A A . 43 ILE HD11 1 1 
       10 17273 1 1 26 ILE HD12 H  86.358  -6.021 -23.907 1.00 . A A . 43 ILE HD12 1 1 
       10 17274 1 1 26 ILE HD13 H  86.786  -5.362 -25.486 1.00 . A A . 43 ILE HD13 1 1 
       10 17275 1 1 26 ILE HG12 H  88.130  -7.352 -25.074 1.00 . A A . 43 ILE HG12 1 1 
       10 17276 1 1 26 ILE HG13 H  88.664  -6.704 -23.522 1.00 . A A . 43 ILE HG13 1 1 
       10 17277 1 1 26 ILE HG21 H  89.187  -6.559 -27.176 1.00 . A A . 43 ILE HG21 1 1 
       10 17278 1 1 26 ILE HG22 H  89.940  -4.964 -27.195 1.00 . A A . 43 ILE HG22 1 1 
       10 17279 1 1 26 ILE HG23 H  88.221  -5.123 -26.834 1.00 . A A . 43 ILE HG23 1 1 
       10 17280 1 1 26 ILE N    N  91.100  -6.698 -23.637 1.00 . A A . 43 ILE N    1 1 
       10 17281 1 1 26 ILE O    O  92.422  -6.230 -26.815 1.00 . A A . 43 ILE O    1 1 
       10 17282 1 1 27 GLY C    C  94.658  -4.779 -26.149 1.00 . A A . 44 GLY C    1 1 
       10 17283 1 1 27 GLY CA   C  93.461  -3.909 -25.782 1.00 . A A . 44 GLY CA   1 1 
       10 17284 1 1 27 GLY H    H  91.959  -4.391 -24.366 1.00 . A A . 44 GLY H    1 1 
       10 17285 1 1 27 GLY HA2  H  93.093  -3.417 -26.672 1.00 . A A . 44 GLY HA2  1 1 
       10 17286 1 1 27 GLY HA3  H  93.776  -3.161 -25.069 1.00 . A A . 44 GLY HA3  1 1 
       10 17287 1 1 27 GLY N    N  92.381  -4.699 -25.196 1.00 . A A . 44 GLY N    1 1 
       10 17288 1 1 27 GLY O    O  95.403  -4.461 -27.078 1.00 . A A . 44 GLY O    1 1 
       10 17289 1 1 28 HIS C    C  96.030  -7.123 -27.172 1.00 . A A . 45 HIS C    1 1 
       10 17290 1 1 28 HIS CA   C  95.954  -6.756 -25.688 1.00 . A A . 45 HIS CA   1 1 
       10 17291 1 1 28 HIS CB   C  95.792  -8.013 -24.827 1.00 . A A . 45 HIS CB   1 1 
       10 17292 1 1 28 HIS CD2  C  98.315  -8.138 -24.112 1.00 . A A . 45 HIS CD2  1 1 
       10 17293 1 1 28 HIS CE1  C  98.664 -10.237 -24.514 1.00 . A A . 45 HIS CE1  1 1 
       10 17294 1 1 28 HIS CG   C  97.135  -8.651 -24.587 1.00 . A A . 45 HIS CG   1 1 
       10 17295 1 1 28 HIS H    H  94.227  -6.067 -24.702 1.00 . A A . 45 HIS H    1 1 
       10 17296 1 1 28 HIS HA   H  96.872  -6.254 -25.408 1.00 . A A . 45 HIS HA   1 1 
       10 17297 1 1 28 HIS HB2  H  95.355  -7.737 -23.877 1.00 . A A . 45 HIS HB2  1 1 
       10 17298 1 1 28 HIS HB3  H  95.140  -8.710 -25.326 1.00 . A A . 45 HIS HB3  1 1 
       10 17299 1 1 28 HIS HD1  H  96.735 -10.645 -25.183 1.00 . A A . 45 HIS HD1  1 1 
       10 17300 1 1 28 HIS HD2  H  98.471  -7.110 -23.818 1.00 . A A . 45 HIS HD2  1 1 
       10 17301 1 1 28 HIS HE1  H  99.140 -11.202 -24.607 1.00 . A A . 45 HIS HE1  1 1 
       10 17302 1 1 28 HIS HE2  H 100.209  -9.056 -23.770 1.00 . A A . 45 HIS HE2  1 1 
       10 17303 1 1 28 HIS N    N  94.842  -5.853 -25.433 1.00 . A A . 45 HIS N    1 1 
       10 17304 1 1 28 HIS ND1  N  97.379  -9.993 -24.837 1.00 . A A . 45 HIS ND1  1 1 
       10 17305 1 1 28 HIS NE2  N  99.279  -9.139 -24.067 1.00 . A A . 45 HIS NE2  1 1 
       10 17306 1 1 28 HIS O    O  97.101  -7.453 -27.686 1.00 . A A . 45 HIS O    1 1 
       10 17307 1 1 29 LEU C    C  95.997  -6.808 -30.009 1.00 . A A . 46 LEU C    1 1 
       10 17308 1 1 29 LEU CA   C  94.839  -7.456 -29.250 1.00 . A A . 46 LEU CA   1 1 
       10 17309 1 1 29 LEU CB   C  93.482  -7.025 -29.855 1.00 . A A . 46 LEU CB   1 1 
       10 17310 1 1 29 LEU CD1  C  93.805  -5.105 -31.499 1.00 . A A . 46 LEU CD1  1 1 
       10 17311 1 1 29 LEU CD2  C  91.986  -4.983 -29.777 1.00 . A A . 46 LEU CD2  1 1 
       10 17312 1 1 29 LEU CG   C  93.416  -5.485 -30.055 1.00 . A A . 46 LEU CG   1 1 
       10 17313 1 1 29 LEU H    H  94.088  -6.871 -27.358 1.00 . A A . 46 LEU H    1 1 
       10 17314 1 1 29 LEU HA   H  94.916  -8.525 -29.336 1.00 . A A . 46 LEU HA   1 1 
       10 17315 1 1 29 LEU HB2  H  93.351  -7.522 -30.807 1.00 . A A . 46 LEU HB2  1 1 
       10 17316 1 1 29 LEU HB3  H  92.692  -7.338 -29.186 1.00 . A A . 46 LEU HB3  1 1 
       10 17317 1 1 29 LEU HD11 H  94.561  -5.782 -31.865 1.00 . A A . 46 LEU HD11 1 1 
       10 17318 1 1 29 LEU HD12 H  94.192  -4.098 -31.513 1.00 . A A . 46 LEU HD12 1 1 
       10 17319 1 1 29 LEU HD13 H  92.936  -5.162 -32.141 1.00 . A A . 46 LEU HD13 1 1 
       10 17320 1 1 29 LEU HD21 H  91.276  -5.624 -30.279 1.00 . A A . 46 LEU HD21 1 1 
       10 17321 1 1 29 LEU HD22 H  91.881  -3.973 -30.145 1.00 . A A . 46 LEU HD22 1 1 
       10 17322 1 1 29 LEU HD23 H  91.799  -5.000 -28.714 1.00 . A A . 46 LEU HD23 1 1 
       10 17323 1 1 29 LEU HG   H  94.093  -5.001 -29.367 1.00 . A A . 46 LEU HG   1 1 
       10 17324 1 1 29 LEU N    N  94.902  -7.093 -27.835 1.00 . A A . 46 LEU N    1 1 
       10 17325 1 1 29 LEU O    O  96.549  -7.397 -30.929 1.00 . A A . 46 LEU O    1 1 
       10 17326 1 1 30 ASN C    C  98.832  -5.544 -29.982 1.00 . A A . 47 ASN C    1 1 
       10 17327 1 1 30 ASN CA   C  97.450  -4.920 -30.313 1.00 . A A . 47 ASN CA   1 1 
       10 17328 1 1 30 ASN CB   C  97.447  -3.444 -29.911 1.00 . A A . 47 ASN CB   1 1 
       10 17329 1 1 30 ASN CG   C  96.212  -2.756 -30.486 1.00 . A A . 47 ASN CG   1 1 
       10 17330 1 1 30 ASN H    H  95.847  -5.151 -28.934 1.00 . A A . 47 ASN H    1 1 
       10 17331 1 1 30 ASN HA   H  97.295  -4.980 -31.378 1.00 . A A . 47 ASN HA   1 1 
       10 17332 1 1 30 ASN HB2  H  97.432  -3.368 -28.835 1.00 . A A . 47 ASN HB2  1 1 
       10 17333 1 1 30 ASN HB3  H  98.335  -2.964 -30.294 1.00 . A A . 47 ASN HB3  1 1 
       10 17334 1 1 30 ASN HD21 H  97.080  -2.318 -32.216 1.00 . A A . 47 ASN HD21 1 1 
       10 17335 1 1 30 ASN HD22 H  95.466  -1.813 -32.067 1.00 . A A . 47 ASN HD22 1 1 
       10 17336 1 1 30 ASN N    N  96.348  -5.612 -29.644 1.00 . A A . 47 ASN N    1 1 
       10 17337 1 1 30 ASN ND2  N  96.257  -2.253 -31.689 1.00 . A A . 47 ASN ND2  1 1 
       10 17338 1 1 30 ASN O    O  99.720  -5.566 -30.833 1.00 . A A . 47 ASN O    1 1 
       10 17339 1 1 30 ASN OD1  O  95.181  -2.672 -29.820 1.00 . A A . 47 ASN OD1  1 1 
       10 17340 1 1 31 GLN C    C 100.656  -7.894 -29.023 1.00 . A A . 48 GLN C    1 1 
       10 17341 1 1 31 GLN CA   C 100.305  -6.576 -28.334 1.00 . A A . 48 GLN CA   1 1 
       10 17342 1 1 31 GLN CB   C 100.270  -6.804 -26.819 1.00 . A A . 48 GLN CB   1 1 
       10 17343 1 1 31 GLN CD   C 101.596  -7.597 -24.856 1.00 . A A . 48 GLN CD   1 1 
       10 17344 1 1 31 GLN CG   C 101.677  -7.098 -26.294 1.00 . A A . 48 GLN CG   1 1 
       10 17345 1 1 31 GLN H    H  98.303  -5.950 -28.104 1.00 . A A . 48 GLN H    1 1 
       10 17346 1 1 31 GLN HA   H 101.079  -5.869 -28.546 1.00 . A A . 48 GLN HA   1 1 
       10 17347 1 1 31 GLN HB2  H  99.883  -5.920 -26.333 1.00 . A A . 48 GLN HB2  1 1 
       10 17348 1 1 31 GLN HB3  H  99.625  -7.643 -26.602 1.00 . A A . 48 GLN HB3  1 1 
       10 17349 1 1 31 GLN HE21 H 100.373  -6.149 -24.265 1.00 . A A . 48 GLN HE21 1 1 
       10 17350 1 1 31 GLN HE22 H 100.804  -7.269 -23.066 1.00 . A A . 48 GLN HE22 1 1 
       10 17351 1 1 31 GLN HG2  H 102.144  -7.853 -26.909 1.00 . A A . 48 GLN HG2  1 1 
       10 17352 1 1 31 GLN HG3  H 102.268  -6.194 -26.325 1.00 . A A . 48 GLN HG3  1 1 
       10 17353 1 1 31 GLN N    N  99.021  -6.007 -28.761 1.00 . A A . 48 GLN N    1 1 
       10 17354 1 1 31 GLN NE2  N 100.865  -6.951 -23.990 1.00 . A A . 48 GLN NE2  1 1 
       10 17355 1 1 31 GLN O    O 101.717  -8.020 -29.632 1.00 . A A . 48 GLN O    1 1 
       10 17356 1 1 31 GLN OE1  O 102.213  -8.604 -24.511 1.00 . A A . 48 GLN OE1  1 1 
       10 17357 1 1 32 ILE C    C 100.231 -10.136 -31.009 1.00 . A A . 49 ILE C    1 1 
       10 17358 1 1 32 ILE CA   C 100.075 -10.185 -29.469 1.00 . A A . 49 ILE CA   1 1 
       10 17359 1 1 32 ILE CB   C  98.975 -11.186 -29.031 1.00 . A A . 49 ILE CB   1 1 
       10 17360 1 1 32 ILE CD1  C  97.223  -9.738 -30.074 1.00 . A A . 49 ILE CD1  1 1 
       10 17361 1 1 32 ILE CG1  C  97.762 -11.156 -29.976 1.00 . A A . 49 ILE CG1  1 1 
       10 17362 1 1 32 ILE CG2  C  98.502 -10.831 -27.610 1.00 . A A . 49 ILE CG2  1 1 
       10 17363 1 1 32 ILE H    H  98.993  -8.710 -28.367 1.00 . A A . 49 ILE H    1 1 
       10 17364 1 1 32 ILE HA   H 101.015 -10.532 -29.060 1.00 . A A . 49 ILE HA   1 1 
       10 17365 1 1 32 ILE HB   H  99.394 -12.185 -29.019 1.00 . A A . 49 ILE HB   1 1 
       10 17366 1 1 32 ILE HD11 H  96.949  -9.398 -29.089 1.00 . A A . 49 ILE HD11 1 1 
       10 17367 1 1 32 ILE HD12 H  96.359  -9.725 -30.719 1.00 . A A . 49 ILE HD12 1 1 
       10 17368 1 1 32 ILE HD13 H  97.982  -9.091 -30.470 1.00 . A A . 49 ILE HD13 1 1 
       10 17369 1 1 32 ILE HG12 H  98.046 -11.508 -30.952 1.00 . A A . 49 ILE HG12 1 1 
       10 17370 1 1 32 ILE HG13 H  96.991 -11.799 -29.580 1.00 . A A . 49 ILE HG13 1 1 
       10 17371 1 1 32 ILE HG21 H  99.362 -10.650 -26.984 1.00 . A A . 49 ILE HG21 1 1 
       10 17372 1 1 32 ILE HG22 H  97.933 -11.655 -27.205 1.00 . A A . 49 ILE HG22 1 1 
       10 17373 1 1 32 ILE HG23 H  97.878  -9.941 -27.631 1.00 . A A . 49 ILE HG23 1 1 
       10 17374 1 1 32 ILE N    N  99.807  -8.863 -28.889 1.00 . A A . 49 ILE N    1 1 
       10 17375 1 1 32 ILE O    O 100.209 -11.175 -31.671 1.00 . A A . 49 ILE O    1 1 
       10 17376 1 1 33 LYS C    C 101.189  -7.414 -33.310 1.00 . A A . 50 LYS C    1 1 
       10 17377 1 1 33 LYS CA   C 100.609  -8.799 -33.002 1.00 . A A . 50 LYS CA   1 1 
       10 17378 1 1 33 LYS CB   C  99.281  -8.993 -33.757 1.00 . A A . 50 LYS CB   1 1 
       10 17379 1 1 33 LYS CD   C  97.412  -7.276 -34.019 1.00 . A A . 50 LYS CD   1 1 
       10 17380 1 1 33 LYS CE   C  96.541  -8.075 -34.990 1.00 . A A . 50 LYS CE   1 1 
       10 17381 1 1 33 LYS CG   C  98.115  -8.238 -33.049 1.00 . A A . 50 LYS CG   1 1 
       10 17382 1 1 33 LYS H    H 100.465  -8.165 -30.990 1.00 . A A . 50 LYS H    1 1 
       10 17383 1 1 33 LYS HA   H 101.312  -9.548 -33.339 1.00 . A A . 50 LYS HA   1 1 
       10 17384 1 1 33 LYS HB2  H  99.402  -8.633 -34.769 1.00 . A A . 50 LYS HB2  1 1 
       10 17385 1 1 33 LYS HB3  H  99.054 -10.050 -33.792 1.00 . A A . 50 LYS HB3  1 1 
       10 17386 1 1 33 LYS HD2  H  96.790  -6.594 -33.458 1.00 . A A . 50 LYS HD2  1 1 
       10 17387 1 1 33 LYS HD3  H  98.145  -6.715 -34.576 1.00 . A A . 50 LYS HD3  1 1 
       10 17388 1 1 33 LYS HE2  H  97.125  -8.874 -35.423 1.00 . A A . 50 LYS HE2  1 1 
       10 17389 1 1 33 LYS HE3  H  95.699  -8.492 -34.458 1.00 . A A . 50 LYS HE3  1 1 
       10 17390 1 1 33 LYS HG2  H  97.388  -8.955 -32.692 1.00 . A A . 50 LYS HG2  1 1 
       10 17391 1 1 33 LYS HG3  H  98.492  -7.674 -32.208 1.00 . A A . 50 LYS HG3  1 1 
       10 17392 1 1 33 LYS HZ1  H  96.049  -6.192 -35.733 1.00 . A A . 50 LYS HZ1  1 1 
       10 17393 1 1 33 LYS HZ2  H  95.082  -7.451 -36.341 1.00 . A A . 50 LYS HZ2  1 1 
       10 17394 1 1 33 LYS HZ3  H  96.675  -7.252 -36.898 1.00 . A A . 50 LYS HZ3  1 1 
       10 17395 1 1 33 LYS N    N 100.421  -8.956 -31.558 1.00 . A A . 50 LYS N    1 1 
       10 17396 1 1 33 LYS NZ   N  96.049  -7.175 -36.072 1.00 . A A . 50 LYS NZ   1 1 
       10 17397 1 1 33 LYS O    O 102.395  -7.271 -33.519 1.00 . A A . 50 LYS O    1 1 
       10 17398 1 1 34 ARG C    C 101.845  -4.630 -32.599 1.00 . A A . 51 ARG C    1 1 
       10 17399 1 1 34 ARG CA   C 100.775  -5.053 -33.603 1.00 . A A . 51 ARG CA   1 1 
       10 17400 1 1 34 ARG CB   C  99.576  -4.103 -33.508 1.00 . A A . 51 ARG CB   1 1 
       10 17401 1 1 34 ARG CD   C  98.683  -1.856 -34.110 1.00 . A A . 51 ARG CD   1 1 
       10 17402 1 1 34 ARG CG   C  99.909  -2.766 -34.173 1.00 . A A . 51 ARG CG   1 1 
       10 17403 1 1 34 ARG CZ   C  97.965   0.246 -35.028 1.00 . A A . 51 ARG CZ   1 1 
       10 17404 1 1 34 ARG H    H  99.394  -6.592 -33.155 1.00 . A A . 51 ARG H    1 1 
       10 17405 1 1 34 ARG HA   H 101.185  -5.004 -34.600 1.00 . A A . 51 ARG HA   1 1 
       10 17406 1 1 34 ARG HB2  H  98.726  -4.544 -34.004 1.00 . A A . 51 ARG HB2  1 1 
       10 17407 1 1 34 ARG HB3  H  99.335  -3.932 -32.470 1.00 . A A . 51 ARG HB3  1 1 
       10 17408 1 1 34 ARG HD2  H  97.812  -2.408 -34.427 1.00 . A A . 51 ARG HD2  1 1 
       10 17409 1 1 34 ARG HD3  H  98.541  -1.521 -33.093 1.00 . A A . 51 ARG HD3  1 1 
       10 17410 1 1 34 ARG HE   H  99.660  -0.640 -35.544 1.00 . A A . 51 ARG HE   1 1 
       10 17411 1 1 34 ARG HG2  H 100.732  -2.300 -33.653 1.00 . A A . 51 ARG HG2  1 1 
       10 17412 1 1 34 ARG HG3  H 100.181  -2.934 -35.204 1.00 . A A . 51 ARG HG3  1 1 
       10 17413 1 1 34 ARG HH11 H  96.769  -0.601 -33.663 1.00 . A A . 51 ARG HH11 1 1 
       10 17414 1 1 34 ARG HH12 H  96.215   0.906 -34.312 1.00 . A A . 51 ARG HH12 1 1 
       10 17415 1 1 34 ARG HH21 H  98.951   1.318 -36.400 1.00 . A A . 51 ARG HH21 1 1 
       10 17416 1 1 34 ARG HH22 H  97.450   1.992 -35.861 1.00 . A A . 51 ARG HH22 1 1 
       10 17417 1 1 34 ARG N    N 100.341  -6.419 -33.330 1.00 . A A . 51 ARG N    1 1 
       10 17418 1 1 34 ARG NE   N  98.860  -0.702 -34.981 1.00 . A A . 51 ARG NE   1 1 
       10 17419 1 1 34 ARG NH1  N  96.900   0.179 -34.275 1.00 . A A . 51 ARG NH1  1 1 
       10 17420 1 1 34 ARG NH2  N  98.135   1.265 -35.825 1.00 . A A . 51 ARG NH2  1 1 
       10 17421 1 1 34 ARG O    O 102.470  -3.579 -32.744 1.00 . A A . 51 ARG O    1 1 
       10 17422 1 1 35 GLY C    C 104.329  -4.608 -31.181 1.00 . A A . 52 GLY C    1 1 
       10 17423 1 1 35 GLY CA   C 103.042  -5.154 -30.568 1.00 . A A . 52 GLY CA   1 1 
       10 17424 1 1 35 GLY H    H 101.520  -6.268 -31.533 1.00 . A A . 52 GLY H    1 1 
       10 17425 1 1 35 GLY HA2  H 102.639  -4.425 -29.880 1.00 . A A . 52 GLY HA2  1 1 
       10 17426 1 1 35 GLY HA3  H 103.268  -6.061 -30.029 1.00 . A A . 52 GLY HA3  1 1 
       10 17427 1 1 35 GLY N    N 102.047  -5.445 -31.596 1.00 . A A . 52 GLY N    1 1 
       10 17428 2 1  6 SER C    C  81.389  15.845   3.595 1.00 . B B . 23 SER C    1 1 
       10 17429 2 1  6 SER CA   C  80.259  16.697   4.164 1.00 . B B . 23 SER CA   1 1 
       10 17430 2 1  6 SER CB   C  80.547  17.035   5.628 1.00 . B B . 23 SER CB   1 1 
       10 17431 2 1  6 SER HA   H  80.178  17.611   3.594 1.00 . B B . 23 SER HA   1 1 
       10 17432 2 1  6 SER HB2  H  79.719  17.584   6.042 1.00 . B B . 23 SER HB2  1 1 
       10 17433 2 1  6 SER HB3  H  80.684  16.118   6.188 1.00 . B B . 23 SER HB3  1 1 
       10 17434 2 1  6 SER HG   H  82.011  17.848   6.619 1.00 . B B . 23 SER HG   1 1 
       10 17435 2 1  6 SER N    N  78.977  15.943   4.074 1.00 . B B . 23 SER N    1 1 
       10 17436 2 1  6 SER O    O  81.148  14.797   2.998 1.00 . B B . 23 SER O    1 1 
       10 17437 2 1  6 SER OG   O  81.722  17.831   5.703 1.00 . B B . 23 SER OG   1 1 
       10 17438 2 1  7 ASP C    C  83.520  15.036   1.875 1.00 . B B . 24 ASP C    1 1 
       10 17439 2 1  7 ASP CA   C  83.769  15.578   3.283 1.00 . B B . 24 ASP CA   1 1 
       10 17440 2 1  7 ASP CB   C  84.108  14.419   4.225 1.00 . B B . 24 ASP CB   1 1 
       10 17441 2 1  7 ASP CG   C  82.984  13.389   4.214 1.00 . B B . 24 ASP CG   1 1 
       10 17442 2 1  7 ASP H    H  82.721  17.144   4.263 1.00 . B B . 24 ASP H    1 1 
       10 17443 2 1  7 ASP HA   H  84.610  16.255   3.254 1.00 . B B . 24 ASP HA   1 1 
       10 17444 2 1  7 ASP HB2  H  85.026  13.951   3.898 1.00 . B B . 24 ASP HB2  1 1 
       10 17445 2 1  7 ASP HB3  H  84.236  14.798   5.228 1.00 . B B . 24 ASP HB3  1 1 
       10 17446 2 1  7 ASP N    N  82.599  16.300   3.780 1.00 . B B . 24 ASP N    1 1 
       10 17447 2 1  7 ASP O    O  83.621  13.833   1.636 1.00 . B B . 24 ASP O    1 1 
       10 17448 2 1  7 ASP OD1  O  82.006  13.602   4.912 1.00 . B B . 24 ASP OD1  1 1 
       10 17449 2 1  7 ASP OD2  O  83.117  12.402   3.510 1.00 . B B . 24 ASP OD2  1 1 
       10 17450 2 1  8 PRO C    C  84.210  15.084  -1.194 1.00 . B B . 25 PRO C    1 1 
       10 17451 2 1  8 PRO CA   C  82.930  15.505  -0.469 1.00 . B B . 25 PRO CA   1 1 
       10 17452 2 1  8 PRO CB   C  82.326  16.777  -1.086 1.00 . B B . 25 PRO CB   1 1 
       10 17453 2 1  8 PRO CD   C  83.058  17.355   1.145 1.00 . B B . 25 PRO CD   1 1 
       10 17454 2 1  8 PRO CG   C  82.892  17.900  -0.276 1.00 . B B . 25 PRO CG   1 1 
       10 17455 2 1  8 PRO HA   H  82.205  14.707  -0.502 1.00 . B B . 25 PRO HA   1 1 
       10 17456 2 1  8 PRO HB2  H  82.615  16.872  -2.126 1.00 . B B . 25 PRO HB2  1 1 
       10 17457 2 1  8 PRO HB3  H  81.249  16.764  -0.997 1.00 . B B . 25 PRO HB3  1 1 
       10 17458 2 1  8 PRO HD2  H  83.946  17.767   1.608 1.00 . B B . 25 PRO HD2  1 1 
       10 17459 2 1  8 PRO HD3  H  82.184  17.566   1.742 1.00 . B B . 25 PRO HD3  1 1 
       10 17460 2 1  8 PRO HG2  H  83.853  18.201  -0.679 1.00 . B B . 25 PRO HG2  1 1 
       10 17461 2 1  8 PRO HG3  H  82.213  18.741  -0.269 1.00 . B B . 25 PRO HG3  1 1 
       10 17462 2 1  8 PRO N    N  83.200  15.901   0.947 1.00 . B B . 25 PRO N    1 1 
       10 17463 2 1  8 PRO O    O  84.227  14.938  -2.417 1.00 . B B . 25 PRO O    1 1 
       10 17464 2 1  9 LEU C    C  86.493  13.052  -1.506 1.00 . B B . 26 LEU C    1 1 
       10 17465 2 1  9 LEU CA   C  86.541  14.495  -1.004 1.00 . B B . 26 LEU CA   1 1 
       10 17466 2 1  9 LEU CB   C  87.636  14.645   0.063 1.00 . B B . 26 LEU CB   1 1 
       10 17467 2 1  9 LEU CD1  C  89.345  14.805  -1.782 1.00 . B B . 26 LEU CD1  1 1 
       10 17468 2 1  9 LEU CD2  C  90.066  14.408   0.585 1.00 . B B . 26 LEU CD2  1 1 
       10 17469 2 1  9 LEU CG   C  88.981  14.116  -0.459 1.00 . B B . 26 LEU CG   1 1 
       10 17470 2 1  9 LEU H    H  85.176  15.026   0.529 1.00 . B B . 26 LEU H    1 1 
       10 17471 2 1  9 LEU HA   H  86.769  15.146  -1.832 1.00 . B B . 26 LEU HA   1 1 
       10 17472 2 1  9 LEU HB2  H  87.739  15.689   0.319 1.00 . B B . 26 LEU HB2  1 1 
       10 17473 2 1  9 LEU HB3  H  87.353  14.088   0.943 1.00 . B B . 26 LEU HB3  1 1 
       10 17474 2 1  9 LEU HD11 H  88.810  14.332  -2.592 1.00 . B B . 26 LEU HD11 1 1 
       10 17475 2 1  9 LEU HD12 H  90.408  14.717  -1.957 1.00 . B B . 26 LEU HD12 1 1 
       10 17476 2 1  9 LEU HD13 H  89.074  15.851  -1.733 1.00 . B B . 26 LEU HD13 1 1 
       10 17477 2 1  9 LEU HD21 H  91.026  14.098   0.202 1.00 . B B . 26 LEU HD21 1 1 
       10 17478 2 1  9 LEU HD22 H  89.848  13.866   1.492 1.00 . B B . 26 LEU HD22 1 1 
       10 17479 2 1  9 LEU HD23 H  90.087  15.468   0.795 1.00 . B B . 26 LEU HD23 1 1 
       10 17480 2 1  9 LEU HG   H  88.915  13.050  -0.615 1.00 . B B . 26 LEU HG   1 1 
       10 17481 2 1  9 LEU N    N  85.257  14.896  -0.439 1.00 . B B . 26 LEU N    1 1 
       10 17482 2 1  9 LEU O    O  86.954  12.752  -2.608 1.00 . B B . 26 LEU O    1 1 
       10 17483 2 1 10 VAL C    C  84.834  10.549  -2.182 1.00 . B B . 27 VAL C    1 1 
       10 17484 2 1 10 VAL CA   C  85.851  10.767  -1.063 1.00 . B B . 27 VAL CA   1 1 
       10 17485 2 1 10 VAL CB   C  85.442   9.949   0.164 1.00 . B B . 27 VAL CB   1 1 
       10 17486 2 1 10 VAL CG1  C  85.267   8.482  -0.233 1.00 . B B . 27 VAL CG1  1 1 
       10 17487 2 1 10 VAL CG2  C  86.532  10.062   1.233 1.00 . B B . 27 VAL CG2  1 1 
       10 17488 2 1 10 VAL H    H  85.600  12.476   0.164 1.00 . B B . 27 VAL H    1 1 
       10 17489 2 1 10 VAL HA   H  86.817  10.425  -1.400 1.00 . B B . 27 VAL HA   1 1 
       10 17490 2 1 10 VAL HB   H  84.510  10.330   0.555 1.00 . B B . 27 VAL HB   1 1 
       10 17491 2 1 10 VAL HG11 H  84.346   8.366  -0.786 1.00 . B B . 27 VAL HG11 1 1 
       10 17492 2 1 10 VAL HG12 H  85.231   7.870   0.658 1.00 . B B . 27 VAL HG12 1 1 
       10 17493 2 1 10 VAL HG13 H  86.098   8.173  -0.849 1.00 . B B . 27 VAL HG13 1 1 
       10 17494 2 1 10 VAL HG21 H  86.259   9.463   2.089 1.00 . B B . 27 VAL HG21 1 1 
       10 17495 2 1 10 VAL HG22 H  86.634  11.095   1.534 1.00 . B B . 27 VAL HG22 1 1 
       10 17496 2 1 10 VAL HG23 H  87.470   9.711   0.831 1.00 . B B . 27 VAL HG23 1 1 
       10 17497 2 1 10 VAL N    N  85.949  12.179  -0.702 1.00 . B B . 27 VAL N    1 1 
       10 17498 2 1 10 VAL O    O  85.047   9.731  -3.078 1.00 . B B . 27 VAL O    1 1 
       10 17499 2 1 11 VAL C    C  83.193  11.728  -4.467 1.00 . B B . 28 VAL C    1 1 
       10 17500 2 1 11 VAL CA   C  82.712  11.151  -3.139 1.00 . B B . 28 VAL CA   1 1 
       10 17501 2 1 11 VAL CB   C  81.444  11.872  -2.682 1.00 . B B . 28 VAL CB   1 1 
       10 17502 2 1 11 VAL CG1  C  80.292  11.531  -3.631 1.00 . B B . 28 VAL CG1  1 1 
       10 17503 2 1 11 VAL CG2  C  81.088  11.425  -1.260 1.00 . B B . 28 VAL CG2  1 1 
       10 17504 2 1 11 VAL H    H  83.652  11.916  -1.391 1.00 . B B . 28 VAL H    1 1 
       10 17505 2 1 11 VAL HA   H  82.486  10.105  -3.277 1.00 . B B . 28 VAL HA   1 1 
       10 17506 2 1 11 VAL HB   H  81.614  12.936  -2.691 1.00 . B B . 28 VAL HB   1 1 
       10 17507 2 1 11 VAL HG11 H  80.216  10.460  -3.735 1.00 . B B . 28 VAL HG11 1 1 
       10 17508 2 1 11 VAL HG12 H  80.481  11.975  -4.597 1.00 . B B . 28 VAL HG12 1 1 
       10 17509 2 1 11 VAL HG13 H  79.368  11.921  -3.230 1.00 . B B . 28 VAL HG13 1 1 
       10 17510 2 1 11 VAL HG21 H  81.202  10.354  -1.179 1.00 . B B . 28 VAL HG21 1 1 
       10 17511 2 1 11 VAL HG22 H  80.065  11.694  -1.041 1.00 . B B . 28 VAL HG22 1 1 
       10 17512 2 1 11 VAL HG23 H  81.747  11.910  -0.556 1.00 . B B . 28 VAL HG23 1 1 
       10 17513 2 1 11 VAL N    N  83.752  11.273  -2.124 1.00 . B B . 28 VAL N    1 1 
       10 17514 2 1 11 VAL O    O  83.013  11.120  -5.522 1.00 . B B . 28 VAL O    1 1 
       10 17515 2 1 12 ALA C    C  85.122  12.583  -6.444 1.00 . B B . 29 ALA C    1 1 
       10 17516 2 1 12 ALA CA   C  84.283  13.547  -5.608 1.00 . B B . 29 ALA CA   1 1 
       10 17517 2 1 12 ALA CB   C  85.128  14.764  -5.225 1.00 . B B . 29 ALA CB   1 1 
       10 17518 2 1 12 ALA H    H  83.884  13.324  -3.533 1.00 . B B . 29 ALA H    1 1 
       10 17519 2 1 12 ALA HA   H  83.442  13.879  -6.196 1.00 . B B . 29 ALA HA   1 1 
       10 17520 2 1 12 ALA HB1  H  85.646  15.131  -6.099 1.00 . B B . 29 ALA HB1  1 1 
       10 17521 2 1 12 ALA HB2  H  85.849  14.480  -4.473 1.00 . B B . 29 ALA HB2  1 1 
       10 17522 2 1 12 ALA HB3  H  84.486  15.539  -4.835 1.00 . B B . 29 ALA HB3  1 1 
       10 17523 2 1 12 ALA N    N  83.787  12.887  -4.404 1.00 . B B . 29 ALA N    1 1 
       10 17524 2 1 12 ALA O    O  85.096  12.633  -7.675 1.00 . B B . 29 ALA O    1 1 
       10 17525 2 1 13 ALA C    C  85.836   9.856  -7.382 1.00 . B B . 30 ALA C    1 1 
       10 17526 2 1 13 ALA CA   C  86.688  10.750  -6.486 1.00 . B B . 30 ALA CA   1 1 
       10 17527 2 1 13 ALA CB   C  87.444   9.888  -5.474 1.00 . B B . 30 ALA CB   1 1 
       10 17528 2 1 13 ALA H    H  85.835  11.726  -4.806 1.00 . B B . 30 ALA H    1 1 
       10 17529 2 1 13 ALA HA   H  87.403  11.280  -7.096 1.00 . B B . 30 ALA HA   1 1 
       10 17530 2 1 13 ALA HB1  H  87.934  10.524  -4.753 1.00 . B B . 30 ALA HB1  1 1 
       10 17531 2 1 13 ALA HB2  H  88.183   9.293  -5.990 1.00 . B B . 30 ALA HB2  1 1 
       10 17532 2 1 13 ALA HB3  H  86.748   9.235  -4.966 1.00 . B B . 30 ALA HB3  1 1 
       10 17533 2 1 13 ALA N    N  85.850  11.720  -5.786 1.00 . B B . 30 ALA N    1 1 
       10 17534 2 1 13 ALA O    O  86.253   9.478  -8.477 1.00 . B B . 30 ALA O    1 1 
       10 17535 2 1 14 SER C    C  83.584   9.222  -9.094 1.00 . B B . 31 SER C    1 1 
       10 17536 2 1 14 SER CA   C  83.759   8.675  -7.679 1.00 . B B . 31 SER CA   1 1 
       10 17537 2 1 14 SER CB   C  82.399   8.601  -6.986 1.00 . B B . 31 SER CB   1 1 
       10 17538 2 1 14 SER H    H  84.395   9.860  -6.034 1.00 . B B . 31 SER H    1 1 
       10 17539 2 1 14 SER HA   H  84.176   7.682  -7.736 1.00 . B B . 31 SER HA   1 1 
       10 17540 2 1 14 SER HB2  H  82.533   8.334  -5.951 1.00 . B B . 31 SER HB2  1 1 
       10 17541 2 1 14 SER HB3  H  81.913   9.567  -7.045 1.00 . B B . 31 SER HB3  1 1 
       10 17542 2 1 14 SER HG   H  81.140   8.033  -8.358 1.00 . B B . 31 SER HG   1 1 
       10 17543 2 1 14 SER N    N  84.664   9.527  -6.915 1.00 . B B . 31 SER N    1 1 
       10 17544 2 1 14 SER O    O  83.490   8.461 -10.057 1.00 . B B . 31 SER O    1 1 
       10 17545 2 1 14 SER OG   O  81.600   7.616  -7.626 1.00 . B B . 31 SER OG   1 1 
       10 17546 2 1 15 ILE C    C  84.470  10.731 -11.471 1.00 . B B . 32 ILE C    1 1 
       10 17547 2 1 15 ILE CA   C  83.373  11.166 -10.502 1.00 . B B . 32 ILE CA   1 1 
       10 17548 2 1 15 ILE CB   C  83.413  12.685 -10.332 1.00 . B B . 32 ILE CB   1 1 
       10 17549 2 1 15 ILE CD1  C  82.552  14.579  -8.947 1.00 . B B . 32 ILE CD1  1 1 
       10 17550 2 1 15 ILE CG1  C  82.337  13.115  -9.331 1.00 . B B . 32 ILE CG1  1 1 
       10 17551 2 1 15 ILE CG2  C  83.151  13.356 -11.681 1.00 . B B . 32 ILE CG2  1 1 
       10 17552 2 1 15 ILE H    H  83.616  11.073  -8.400 1.00 . B B . 32 ILE H    1 1 
       10 17553 2 1 15 ILE HA   H  82.414  10.890 -10.908 1.00 . B B . 32 ILE HA   1 1 
       10 17554 2 1 15 ILE HB   H  84.386  12.981  -9.967 1.00 . B B . 32 ILE HB   1 1 
       10 17555 2 1 15 ILE HD11 H  82.545  15.190  -9.837 1.00 . B B . 32 ILE HD11 1 1 
       10 17556 2 1 15 ILE HD12 H  83.503  14.684  -8.446 1.00 . B B . 32 ILE HD12 1 1 
       10 17557 2 1 15 ILE HD13 H  81.760  14.897  -8.285 1.00 . B B . 32 ILE HD13 1 1 
       10 17558 2 1 15 ILE HG12 H  81.362  12.999  -9.782 1.00 . B B . 32 ILE HG12 1 1 
       10 17559 2 1 15 ILE HG13 H  82.401  12.499  -8.448 1.00 . B B . 32 ILE HG13 1 1 
       10 17560 2 1 15 ILE HG21 H  84.016  13.239 -12.317 1.00 . B B . 32 ILE HG21 1 1 
       10 17561 2 1 15 ILE HG22 H  82.956  14.408 -11.528 1.00 . B B . 32 ILE HG22 1 1 
       10 17562 2 1 15 ILE HG23 H  82.294  12.897 -12.151 1.00 . B B . 32 ILE HG23 1 1 
       10 17563 2 1 15 ILE N    N  83.540  10.520  -9.205 1.00 . B B . 32 ILE N    1 1 
       10 17564 2 1 15 ILE O    O  84.227  10.577 -12.669 1.00 . B B . 32 ILE O    1 1 
       10 17565 2 1 16 ILE C    C  86.608   8.676 -12.233 1.00 . B B . 33 ILE C    1 1 
       10 17566 2 1 16 ILE CA   C  86.782  10.126 -11.778 1.00 . B B . 33 ILE CA   1 1 
       10 17567 2 1 16 ILE CB   C  88.101  10.281 -10.993 1.00 . B B . 33 ILE CB   1 1 
       10 17568 2 1 16 ILE CD1  C  89.666  12.027 -10.031 1.00 . B B . 33 ILE CD1  1 1 
       10 17569 2 1 16 ILE CG1  C  88.225  11.731 -10.473 1.00 . B B . 33 ILE CG1  1 1 
       10 17570 2 1 16 ILE CG2  C  89.296   9.958 -11.911 1.00 . B B . 33 ILE CG2  1 1 
       10 17571 2 1 16 ILE H    H  85.779  10.675  -9.995 1.00 . B B . 33 ILE H    1 1 
       10 17572 2 1 16 ILE HA   H  86.824  10.760 -12.652 1.00 . B B . 33 ILE HA   1 1 
       10 17573 2 1 16 ILE HB   H  88.096   9.599 -10.155 1.00 . B B . 33 ILE HB   1 1 
       10 17574 2 1 16 ILE HD11 H  89.683  12.934  -9.445 1.00 . B B . 33 ILE HD11 1 1 
       10 17575 2 1 16 ILE HD12 H  90.294  12.149 -10.900 1.00 . B B . 33 ILE HD12 1 1 
       10 17576 2 1 16 ILE HD13 H  90.035  11.207  -9.433 1.00 . B B . 33 ILE HD13 1 1 
       10 17577 2 1 16 ILE HG12 H  87.944  12.416 -11.257 1.00 . B B . 33 ILE HG12 1 1 
       10 17578 2 1 16 ILE HG13 H  87.569  11.872  -9.629 1.00 . B B . 33 ILE HG13 1 1 
       10 17579 2 1 16 ILE HG21 H  90.187   9.838 -11.311 1.00 . B B . 33 ILE HG21 1 1 
       10 17580 2 1 16 ILE HG22 H  89.441  10.769 -12.608 1.00 . B B . 33 ILE HG22 1 1 
       10 17581 2 1 16 ILE HG23 H  89.109   9.047 -12.458 1.00 . B B . 33 ILE HG23 1 1 
       10 17582 2 1 16 ILE N    N  85.651  10.542 -10.954 1.00 . B B . 33 ILE N    1 1 
       10 17583 2 1 16 ILE O    O  87.046   8.302 -13.321 1.00 . B B . 33 ILE O    1 1 
       10 17584 2 1 17 GLY C    C  84.817   6.269 -12.880 1.00 . B B . 34 GLY C    1 1 
       10 17585 2 1 17 GLY CA   C  85.796   6.464 -11.726 1.00 . B B . 34 GLY CA   1 1 
       10 17586 2 1 17 GLY H    H  85.680   8.220 -10.543 1.00 . B B . 34 GLY H    1 1 
       10 17587 2 1 17 GLY HA2  H  86.746   6.031 -12.001 1.00 . B B . 34 GLY HA2  1 1 
       10 17588 2 1 17 GLY HA3  H  85.415   5.954 -10.853 1.00 . B B . 34 GLY HA3  1 1 
       10 17589 2 1 17 GLY N    N  85.998   7.875 -11.403 1.00 . B B . 34 GLY N    1 1 
       10 17590 2 1 17 GLY O    O  85.068   5.471 -13.783 1.00 . B B . 34 GLY O    1 1 
       10 17591 2 1 18 ILE C    C  83.264   7.448 -15.215 1.00 . B B . 35 ILE C    1 1 
       10 17592 2 1 18 ILE CA   C  82.733   6.854 -13.915 1.00 . B B . 35 ILE CA   1 1 
       10 17593 2 1 18 ILE CB   C  81.424   7.547 -13.518 1.00 . B B . 35 ILE CB   1 1 
       10 17594 2 1 18 ILE CD1  C  80.399   9.690 -12.759 1.00 . B B . 35 ILE CD1  1 1 
       10 17595 2 1 18 ILE CG1  C  81.718   8.948 -12.982 1.00 . B B . 35 ILE CG1  1 1 
       10 17596 2 1 18 ILE CG2  C  80.723   6.729 -12.433 1.00 . B B . 35 ILE CG2  1 1 
       10 17597 2 1 18 ILE H    H  83.572   7.603 -12.112 1.00 . B B . 35 ILE H    1 1 
       10 17598 2 1 18 ILE HA   H  82.531   5.805 -14.075 1.00 . B B . 35 ILE HA   1 1 
       10 17599 2 1 18 ILE HB   H  80.781   7.618 -14.383 1.00 . B B . 35 ILE HB   1 1 
       10 17600 2 1 18 ILE HD11 H  79.869   9.772 -13.697 1.00 . B B . 35 ILE HD11 1 1 
       10 17601 2 1 18 ILE HD12 H  80.601  10.678 -12.372 1.00 . B B . 35 ILE HD12 1 1 
       10 17602 2 1 18 ILE HD13 H  79.794   9.143 -12.051 1.00 . B B . 35 ILE HD13 1 1 
       10 17603 2 1 18 ILE HG12 H  82.252   8.868 -12.048 1.00 . B B . 35 ILE HG12 1 1 
       10 17604 2 1 18 ILE HG13 H  82.317   9.492 -13.696 1.00 . B B . 35 ILE HG13 1 1 
       10 17605 2 1 18 ILE HG21 H  79.793   7.210 -12.165 1.00 . B B . 35 ILE HG21 1 1 
       10 17606 2 1 18 ILE HG22 H  81.359   6.666 -11.562 1.00 . B B . 35 ILE HG22 1 1 
       10 17607 2 1 18 ILE HG23 H  80.520   5.735 -12.804 1.00 . B B . 35 ILE HG23 1 1 
       10 17608 2 1 18 ILE N    N  83.724   6.980 -12.852 1.00 . B B . 35 ILE N    1 1 
       10 17609 2 1 18 ILE O    O  83.011   6.923 -16.296 1.00 . B B . 35 ILE O    1 1 
       10 17610 2 1 19 LEU C    C  85.250   8.164 -17.167 1.00 . B B . 36 LEU C    1 1 
       10 17611 2 1 19 LEU CA   C  84.547   9.188 -16.274 1.00 . B B . 36 LEU CA   1 1 
       10 17612 2 1 19 LEU CB   C  85.536  10.283 -15.823 1.00 . B B . 36 LEU CB   1 1 
       10 17613 2 1 19 LEU CD1  C  85.839  10.909 -18.246 1.00 . B B . 36 LEU CD1  1 1 
       10 17614 2 1 19 LEU CD2  C  84.261  12.246 -16.811 1.00 . B B . 36 LEU CD2  1 1 
       10 17615 2 1 19 LEU CG   C  85.583  11.448 -16.834 1.00 . B B . 36 LEU CG   1 1 
       10 17616 2 1 19 LEU H    H  84.149   8.899 -14.207 1.00 . B B . 36 LEU H    1 1 
       10 17617 2 1 19 LEU HA   H  83.741   9.640 -16.829 1.00 . B B . 36 LEU HA   1 1 
       10 17618 2 1 19 LEU HB2  H  85.229  10.660 -14.859 1.00 . B B . 36 LEU HB2  1 1 
       10 17619 2 1 19 LEU HB3  H  86.526   9.857 -15.729 1.00 . B B . 36 LEU HB3  1 1 
       10 17620 2 1 19 LEU HD11 H  86.588  10.133 -18.208 1.00 . B B . 36 LEU HD11 1 1 
       10 17621 2 1 19 LEU HD12 H  86.188  11.714 -18.877 1.00 . B B . 36 LEU HD12 1 1 
       10 17622 2 1 19 LEU HD13 H  84.922  10.510 -18.651 1.00 . B B . 36 LEU HD13 1 1 
       10 17623 2 1 19 LEU HD21 H  83.562  11.829 -17.524 1.00 . B B . 36 LEU HD21 1 1 
       10 17624 2 1 19 LEU HD22 H  84.463  13.273 -17.075 1.00 . B B . 36 LEU HD22 1 1 
       10 17625 2 1 19 LEU HD23 H  83.826  12.216 -15.821 1.00 . B B . 36 LEU HD23 1 1 
       10 17626 2 1 19 LEU HG   H  86.397  12.107 -16.563 1.00 . B B . 36 LEU HG   1 1 
       10 17627 2 1 19 LEU N    N  83.989   8.527 -15.099 1.00 . B B . 36 LEU N    1 1 
       10 17628 2 1 19 LEU O    O  85.116   8.193 -18.390 1.00 . B B . 36 LEU O    1 1 
       10 17629 2 1 20 HIS C    C  85.760   5.492 -18.244 1.00 . B B . 37 HIS C    1 1 
       10 17630 2 1 20 HIS CA   C  86.709   6.253 -17.309 1.00 . B B . 37 HIS CA   1 1 
       10 17631 2 1 20 HIS CB   C  87.381   5.267 -16.317 1.00 . B B . 37 HIS CB   1 1 
       10 17632 2 1 20 HIS CD2  C  89.606   6.679 -16.284 1.00 . B B . 37 HIS CD2  1 1 
       10 17633 2 1 20 HIS CE1  C  91.005   5.045 -16.015 1.00 . B B . 37 HIS CE1  1 1 
       10 17634 2 1 20 HIS CG   C  88.865   5.524 -16.225 1.00 . B B . 37 HIS CG   1 1 
       10 17635 2 1 20 HIS H    H  86.066   7.302 -15.581 1.00 . B B . 37 HIS H    1 1 
       10 17636 2 1 20 HIS HA   H  87.467   6.734 -17.910 1.00 . B B . 37 HIS HA   1 1 
       10 17637 2 1 20 HIS HB2  H  86.943   5.398 -15.340 1.00 . B B . 37 HIS HB2  1 1 
       10 17638 2 1 20 HIS HB3  H  87.221   4.245 -16.639 1.00 . B B . 37 HIS HB3  1 1 
       10 17639 2 1 20 HIS HD1  H  89.568   3.543 -15.969 1.00 . B B . 37 HIS HD1  1 1 
       10 17640 2 1 20 HIS HD2  H  89.202   7.672 -16.413 1.00 . B B . 37 HIS HD2  1 1 
       10 17641 2 1 20 HIS HE1  H  91.918   4.482 -15.889 1.00 . B B . 37 HIS HE1  1 1 
       10 17642 2 1 20 HIS HE2  H  91.713   6.998 -16.158 1.00 . B B . 37 HIS HE2  1 1 
       10 17643 2 1 20 HIS N    N  85.987   7.276 -16.559 1.00 . B B . 37 HIS N    1 1 
       10 17644 2 1 20 HIS ND1  N  89.779   4.497 -16.052 1.00 . B B . 37 HIS ND1  1 1 
       10 17645 2 1 20 HIS NE2  N  90.957   6.373 -16.152 1.00 . B B . 37 HIS NE2  1 1 
       10 17646 2 1 20 HIS O    O  86.086   5.254 -19.405 1.00 . B B . 37 HIS O    1 1 
       10 17647 2 1 21 PHE C    C  83.229   5.103 -19.785 1.00 . B B . 38 PHE C    1 1 
       10 17648 2 1 21 PHE CA   C  83.653   4.348 -18.525 1.00 . B B . 38 PHE CA   1 1 
       10 17649 2 1 21 PHE CB   C  82.420   4.049 -17.669 1.00 . B B . 38 PHE CB   1 1 
       10 17650 2 1 21 PHE CD1  C  80.738   3.320 -19.404 1.00 . B B . 38 PHE CD1  1 1 
       10 17651 2 1 21 PHE CD2  C  81.639   1.659 -17.884 1.00 . B B . 38 PHE CD2  1 1 
       10 17652 2 1 21 PHE CE1  C  79.959   2.332 -20.019 1.00 . B B . 38 PHE CE1  1 1 
       10 17653 2 1 21 PHE CE2  C  80.861   0.673 -18.499 1.00 . B B . 38 PHE CE2  1 1 
       10 17654 2 1 21 PHE CG   C  81.579   2.984 -18.336 1.00 . B B . 38 PHE CG   1 1 
       10 17655 2 1 21 PHE CZ   C  80.020   1.008 -19.566 1.00 . B B . 38 PHE CZ   1 1 
       10 17656 2 1 21 PHE H    H  84.415   5.306 -16.799 1.00 . B B . 38 PHE H    1 1 
       10 17657 2 1 21 PHE HA   H  84.102   3.412 -18.819 1.00 . B B . 38 PHE HA   1 1 
       10 17658 2 1 21 PHE HB2  H  82.734   3.702 -16.695 1.00 . B B . 38 PHE HB2  1 1 
       10 17659 2 1 21 PHE HB3  H  81.834   4.949 -17.557 1.00 . B B . 38 PHE HB3  1 1 
       10 17660 2 1 21 PHE HD1  H  80.691   4.341 -19.753 1.00 . B B . 38 PHE HD1  1 1 
       10 17661 2 1 21 PHE HD2  H  82.288   1.399 -17.060 1.00 . B B . 38 PHE HD2  1 1 
       10 17662 2 1 21 PHE HE1  H  79.310   2.591 -20.843 1.00 . B B . 38 PHE HE1  1 1 
       10 17663 2 1 21 PHE HE2  H  80.907  -0.348 -18.149 1.00 . B B . 38 PHE HE2  1 1 
       10 17664 2 1 21 PHE HZ   H  79.418   0.247 -20.041 1.00 . B B . 38 PHE HZ   1 1 
       10 17665 2 1 21 PHE N    N  84.622   5.104 -17.735 1.00 . B B . 38 PHE N    1 1 
       10 17666 2 1 21 PHE O    O  83.150   4.520 -20.866 1.00 . B B . 38 PHE O    1 1 
       10 17667 2 1 22 ILE C    C  83.600   7.211 -21.870 1.00 . B B . 39 ILE C    1 1 
       10 17668 2 1 22 ILE CA   C  82.512   7.170 -20.789 1.00 . B B . 39 ILE CA   1 1 
       10 17669 2 1 22 ILE CB   C  82.143   8.596 -20.322 1.00 . B B . 39 ILE CB   1 1 
       10 17670 2 1 22 ILE CD1  C  80.675   7.560 -18.572 1.00 . B B . 39 ILE CD1  1 1 
       10 17671 2 1 22 ILE CG1  C  80.737   8.587 -19.703 1.00 . B B . 39 ILE CG1  1 1 
       10 17672 2 1 22 ILE CG2  C  82.153   9.574 -21.506 1.00 . B B . 39 ILE CG2  1 1 
       10 17673 2 1 22 ILE H    H  83.011   6.786 -18.761 1.00 . B B . 39 ILE H    1 1 
       10 17674 2 1 22 ILE HA   H  81.633   6.707 -21.215 1.00 . B B . 39 ILE HA   1 1 
       10 17675 2 1 22 ILE HB   H  82.858   8.925 -19.582 1.00 . B B . 39 ILE HB   1 1 
       10 17676 2 1 22 ILE HD11 H  81.549   7.662 -17.949 1.00 . B B . 39 ILE HD11 1 1 
       10 17677 2 1 22 ILE HD12 H  80.642   6.565 -18.988 1.00 . B B . 39 ILE HD12 1 1 
       10 17678 2 1 22 ILE HD13 H  79.788   7.731 -17.980 1.00 . B B . 39 ILE HD13 1 1 
       10 17679 2 1 22 ILE HG12 H  80.511   9.568 -19.311 1.00 . B B . 39 ILE HG12 1 1 
       10 17680 2 1 22 ILE HG13 H  80.013   8.328 -20.460 1.00 . B B . 39 ILE HG13 1 1 
       10 17681 2 1 22 ILE HG21 H  83.173   9.790 -21.785 1.00 . B B . 39 ILE HG21 1 1 
       10 17682 2 1 22 ILE HG22 H  81.658  10.491 -21.222 1.00 . B B . 39 ILE HG22 1 1 
       10 17683 2 1 22 ILE HG23 H  81.637   9.131 -22.344 1.00 . B B . 39 ILE HG23 1 1 
       10 17684 2 1 22 ILE N    N  82.945   6.370 -19.646 1.00 . B B . 39 ILE N    1 1 
       10 17685 2 1 22 ILE O    O  83.307   7.040 -23.050 1.00 . B B . 39 ILE O    1 1 
       10 17686 2 1 23 ALA C    C  86.222   6.118 -23.028 1.00 . B B . 40 ALA C    1 1 
       10 17687 2 1 23 ALA CA   C  85.918   7.501 -22.448 1.00 . B B . 40 ALA CA   1 1 
       10 17688 2 1 23 ALA CB   C  87.173   8.063 -21.779 1.00 . B B . 40 ALA CB   1 1 
       10 17689 2 1 23 ALA H    H  85.013   7.579 -20.529 1.00 . B B . 40 ALA H    1 1 
       10 17690 2 1 23 ALA HA   H  85.631   8.160 -23.254 1.00 . B B . 40 ALA HA   1 1 
       10 17691 2 1 23 ALA HB1  H  87.980   8.090 -22.496 1.00 . B B . 40 ALA HB1  1 1 
       10 17692 2 1 23 ALA HB2  H  87.449   7.434 -20.947 1.00 . B B . 40 ALA HB2  1 1 
       10 17693 2 1 23 ALA HB3  H  86.974   9.064 -21.425 1.00 . B B . 40 ALA HB3  1 1 
       10 17694 2 1 23 ALA N    N  84.823   7.439 -21.479 1.00 . B B . 40 ALA N    1 1 
       10 17695 2 1 23 ALA O    O  86.498   5.980 -24.219 1.00 . B B . 40 ALA O    1 1 
       10 17696 2 1 24 TRP C    C  85.667   3.371 -23.858 1.00 . B B . 41 TRP C    1 1 
       10 17697 2 1 24 TRP CA   C  86.463   3.749 -22.607 1.00 . B B . 41 TRP CA   1 1 
       10 17698 2 1 24 TRP CB   C  86.118   2.786 -21.460 1.00 . B B . 41 TRP CB   1 1 
       10 17699 2 1 24 TRP CD1  C  86.555   0.556 -22.578 1.00 . B B . 41 TRP CD1  1 1 
       10 17700 2 1 24 TRP CD2  C  87.951   0.952 -20.859 1.00 . B B . 41 TRP CD2  1 1 
       10 17701 2 1 24 TRP CE2  C  88.305  -0.311 -21.387 1.00 . B B . 41 TRP CE2  1 1 
       10 17702 2 1 24 TRP CE3  C  88.683   1.439 -19.760 1.00 . B B . 41 TRP CE3  1 1 
       10 17703 2 1 24 TRP CG   C  86.839   1.484 -21.636 1.00 . B B . 41 TRP CG   1 1 
       10 17704 2 1 24 TRP CH2  C  90.060  -0.569 -19.753 1.00 . B B . 41 TRP CH2  1 1 
       10 17705 2 1 24 TRP CZ2  C  89.345  -1.065 -20.844 1.00 . B B . 41 TRP CZ2  1 1 
       10 17706 2 1 24 TRP CZ3  C  89.730   0.680 -19.210 1.00 . B B . 41 TRP CZ3  1 1 
       10 17707 2 1 24 TRP H    H  85.964   5.297 -21.249 1.00 . B B . 41 TRP H    1 1 
       10 17708 2 1 24 TRP HA   H  87.517   3.666 -22.825 1.00 . B B . 41 TRP HA   1 1 
       10 17709 2 1 24 TRP HB2  H  86.414   3.228 -20.523 1.00 . B B . 41 TRP HB2  1 1 
       10 17710 2 1 24 TRP HB3  H  85.053   2.609 -21.448 1.00 . B B . 41 TRP HB3  1 1 
       10 17711 2 1 24 TRP HD1  H  85.777   0.632 -23.322 1.00 . B B . 41 TRP HD1  1 1 
       10 17712 2 1 24 TRP HE1  H  87.433  -1.313 -22.991 1.00 . B B . 41 TRP HE1  1 1 
       10 17713 2 1 24 TRP HE3  H  88.437   2.400 -19.335 1.00 . B B . 41 TRP HE3  1 1 
       10 17714 2 1 24 TRP HH2  H  90.864  -1.151 -19.325 1.00 . B B . 41 TRP HH2  1 1 
       10 17715 2 1 24 TRP HZ2  H  89.596  -2.024 -21.266 1.00 . B B . 41 TRP HZ2  1 1 
       10 17716 2 1 24 TRP HZ3  H  90.285   1.062 -18.365 1.00 . B B . 41 TRP HZ3  1 1 
       10 17717 2 1 24 TRP N    N  86.180   5.120 -22.188 1.00 . B B . 41 TRP N    1 1 
       10 17718 2 1 24 TRP NE1  N  87.425  -0.509 -22.432 1.00 . B B . 41 TRP NE1  1 1 
       10 17719 2 1 24 TRP O    O  86.101   2.534 -24.650 1.00 . B B . 41 TRP O    1 1 
       10 17720 2 1 25 THR C    C  84.386   4.039 -26.493 1.00 . B B . 42 THR C    1 1 
       10 17721 2 1 25 THR CA   C  83.680   3.683 -25.182 1.00 . B B . 42 THR CA   1 1 
       10 17722 2 1 25 THR CB   C  82.358   4.450 -25.087 1.00 . B B . 42 THR CB   1 1 
       10 17723 2 1 25 THR CG2  C  81.554   3.941 -23.890 1.00 . B B . 42 THR CG2  1 1 
       10 17724 2 1 25 THR H    H  84.239   4.640 -23.362 1.00 . B B . 42 THR H    1 1 
       10 17725 2 1 25 THR HA   H  83.460   2.626 -25.187 1.00 . B B . 42 THR HA   1 1 
       10 17726 2 1 25 THR HB   H  81.787   4.296 -25.989 1.00 . B B . 42 THR HB   1 1 
       10 17727 2 1 25 THR HG1  H  81.984   6.321 -25.449 1.00 . B B . 42 THR HG1  1 1 
       10 17728 2 1 25 THR HG21 H  81.274   2.912 -24.057 1.00 . B B . 42 THR HG21 1 1 
       10 17729 2 1 25 THR HG22 H  80.665   4.542 -23.771 1.00 . B B . 42 THR HG22 1 1 
       10 17730 2 1 25 THR HG23 H  82.157   4.010 -22.996 1.00 . B B . 42 THR HG23 1 1 
       10 17731 2 1 25 THR N    N  84.523   3.976 -24.025 1.00 . B B . 42 THR N    1 1 
       10 17732 2 1 25 THR O    O  84.259   3.321 -27.484 1.00 . B B . 42 THR O    1 1 
       10 17733 2 1 25 THR OG1  O  82.625   5.833 -24.927 1.00 . B B . 42 THR OG1  1 1 
       10 17734 2 1 26 ILE C    C  86.855   4.498 -28.120 1.00 . B B . 43 ILE C    1 1 
       10 17735 2 1 26 ILE CA   C  85.816   5.546 -27.711 1.00 . B B . 43 ILE CA   1 1 
       10 17736 2 1 26 ILE CB   C  86.496   6.908 -27.481 1.00 . B B . 43 ILE CB   1 1 
       10 17737 2 1 26 ILE CD1  C  84.478   7.807 -26.280 1.00 . B B . 43 ILE CD1  1 1 
       10 17738 2 1 26 ILE CG1  C  85.433   8.015 -27.458 1.00 . B B . 43 ILE CG1  1 1 
       10 17739 2 1 26 ILE CG2  C  87.491   7.201 -28.611 1.00 . B B . 43 ILE CG2  1 1 
       10 17740 2 1 26 ILE H    H  85.176   5.668 -25.687 1.00 . B B . 43 ILE H    1 1 
       10 17741 2 1 26 ILE HA   H  85.098   5.649 -28.511 1.00 . B B . 43 ILE HA   1 1 
       10 17742 2 1 26 ILE HB   H  87.020   6.893 -26.537 1.00 . B B . 43 ILE HB   1 1 
       10 17743 2 1 26 ILE HD11 H  83.721   7.091 -26.556 1.00 . B B . 43 ILE HD11 1 1 
       10 17744 2 1 26 ILE HD12 H  84.007   8.747 -26.030 1.00 . B B . 43 ILE HD12 1 1 
       10 17745 2 1 26 ILE HD13 H  85.026   7.443 -25.422 1.00 . B B . 43 ILE HD13 1 1 
       10 17746 2 1 26 ILE HG12 H  85.918   8.975 -27.361 1.00 . B B . 43 ILE HG12 1 1 
       10 17747 2 1 26 ILE HG13 H  84.871   7.989 -28.380 1.00 . B B . 43 ILE HG13 1 1 
       10 17748 2 1 26 ILE HG21 H  87.034   6.973 -29.562 1.00 . B B . 43 ILE HG21 1 1 
       10 17749 2 1 26 ILE HG22 H  88.373   6.591 -28.480 1.00 . B B . 43 ILE HG22 1 1 
       10 17750 2 1 26 ILE HG23 H  87.769   8.245 -28.586 1.00 . B B . 43 ILE HG23 1 1 
       10 17751 2 1 26 ILE N    N  85.110   5.126 -26.501 1.00 . B B . 43 ILE N    1 1 
       10 17752 2 1 26 ILE O    O  86.907   4.085 -29.278 1.00 . B B . 43 ILE O    1 1 
       10 17753 2 1 27 GLY C    C  88.119   1.818 -28.035 1.00 . B B . 44 GLY C    1 1 
       10 17754 2 1 27 GLY CA   C  88.709   3.105 -27.466 1.00 . B B . 44 GLY CA   1 1 
       10 17755 2 1 27 GLY H    H  87.593   4.466 -26.284 1.00 . B B . 44 GLY H    1 1 
       10 17756 2 1 27 GLY HA2  H  89.407   3.519 -28.181 1.00 . B B . 44 GLY HA2  1 1 
       10 17757 2 1 27 GLY HA3  H  89.235   2.877 -26.552 1.00 . B B . 44 GLY HA3  1 1 
       10 17758 2 1 27 GLY N    N  87.670   4.093 -27.186 1.00 . B B . 44 GLY N    1 1 
       10 17759 2 1 27 GLY O    O  88.773   1.110 -28.800 1.00 . B B . 44 GLY O    1 1 
       10 17760 2 1 28 HIS C    C  86.182   0.240 -29.646 1.00 . B B . 45 HIS C    1 1 
       10 17761 2 1 28 HIS CA   C  86.236   0.309 -28.121 1.00 . B B . 45 HIS CA   1 1 
       10 17762 2 1 28 HIS CB   C  84.815   0.252 -27.561 1.00 . B B . 45 HIS CB   1 1 
       10 17763 2 1 28 HIS CD2  C  84.710  -2.359 -27.840 1.00 . B B . 45 HIS CD2  1 1 
       10 17764 2 1 28 HIS CE1  C  82.659  -2.519 -28.521 1.00 . B B . 45 HIS CE1  1 1 
       10 17765 2 1 28 HIS CG   C  84.205  -1.083 -27.885 1.00 . B B . 45 HIS CG   1 1 
       10 17766 2 1 28 HIS H    H  86.430   2.116 -27.041 1.00 . B B . 45 HIS H    1 1 
       10 17767 2 1 28 HIS HA   H  86.782  -0.548 -27.756 1.00 . B B . 45 HIS HA   1 1 
       10 17768 2 1 28 HIS HB2  H  84.844   0.387 -26.490 1.00 . B B . 45 HIS HB2  1 1 
       10 17769 2 1 28 HIS HB3  H  84.221   1.035 -28.008 1.00 . B B . 45 HIS HB3  1 1 
       10 17770 2 1 28 HIS HD1  H  82.258  -0.478 -28.460 1.00 . B B . 45 HIS HD1  1 1 
       10 17771 2 1 28 HIS HD2  H  85.714  -2.621 -27.540 1.00 . B B . 45 HIS HD2  1 1 
       10 17772 2 1 28 HIS HE1  H  81.717  -2.920 -28.864 1.00 . B B . 45 HIS HE1  1 1 
       10 17773 2 1 28 HIS HE2  H  83.815  -4.238 -28.307 1.00 . B B . 45 HIS HE2  1 1 
       10 17774 2 1 28 HIS N    N  86.907   1.520 -27.655 1.00 . B B . 45 HIS N    1 1 
       10 17775 2 1 28 HIS ND1  N  82.895  -1.210 -28.322 1.00 . B B . 45 HIS ND1  1 1 
       10 17776 2 1 28 HIS NE2  N  83.733  -3.263 -28.243 1.00 . B B . 45 HIS NE2  1 1 
       10 17777 2 1 28 HIS O    O  86.127  -0.848 -30.219 1.00 . B B . 45 HIS O    1 1 
       10 17778 2 1 29 LEU C    C  87.090   0.430 -32.366 1.00 . B B . 46 LEU C    1 1 
       10 17779 2 1 29 LEU CA   C  86.085   1.406 -31.745 1.00 . B B . 46 LEU CA   1 1 
       10 17780 2 1 29 LEU CB   C  86.316   2.839 -32.257 1.00 . B B . 46 LEU CB   1 1 
       10 17781 2 1 29 LEU CD1  C  88.517   2.632 -33.552 1.00 . B B . 46 LEU CD1  1 1 
       10 17782 2 1 29 LEU CD2  C  88.000   4.728 -32.194 1.00 . B B . 46 LEU CD2  1 1 
       10 17783 2 1 29 LEU CG   C  87.825   3.189 -32.274 1.00 . B B . 46 LEU CG   1 1 
       10 17784 2 1 29 LEU H    H  86.189   2.217 -29.787 1.00 . B B . 46 LEU H    1 1 
       10 17785 2 1 29 LEU HA   H  85.089   1.102 -32.034 1.00 . B B . 46 LEU HA   1 1 
       10 17786 2 1 29 LEU HB2  H  85.907   2.933 -33.253 1.00 . B B . 46 LEU HB2  1 1 
       10 17787 2 1 29 LEU HB3  H  85.799   3.526 -31.602 1.00 . B B . 46 LEU HB3  1 1 
       10 17788 2 1 29 LEU HD11 H  88.967   3.438 -34.116 1.00 . B B . 46 LEU HD11 1 1 
       10 17789 2 1 29 LEU HD12 H  87.807   2.118 -34.184 1.00 . B B . 46 LEU HD12 1 1 
       10 17790 2 1 29 LEU HD13 H  89.290   1.939 -33.257 1.00 . B B . 46 LEU HD13 1 1 
       10 17791 2 1 29 LEU HD21 H  87.155   5.222 -32.652 1.00 . B B . 46 LEU HD21 1 1 
       10 17792 2 1 29 LEU HD22 H  88.902   5.021 -32.711 1.00 . B B . 46 LEU HD22 1 1 
       10 17793 2 1 29 LEU HD23 H  88.073   5.028 -31.158 1.00 . B B . 46 LEU HD23 1 1 
       10 17794 2 1 29 LEU HG   H  88.293   2.740 -31.408 1.00 . B B . 46 LEU HG   1 1 
       10 17795 2 1 29 LEU N    N  86.168   1.376 -30.289 1.00 . B B . 46 LEU N    1 1 
       10 17796 2 1 29 LEU O    O  86.861  -0.102 -33.453 1.00 . B B . 46 LEU O    1 1 
       10 17797 2 1 30 ASN C    C  88.692  -2.156 -32.318 1.00 . B B . 47 ASN C    1 1 
       10 17798 2 1 30 ASN CA   C  89.212  -0.712 -32.189 1.00 . B B . 47 ASN CA   1 1 
       10 17799 2 1 30 ASN CB   C  90.420  -0.693 -31.250 1.00 . B B . 47 ASN CB   1 1 
       10 17800 2 1 30 ASN CG   C  91.145   0.645 -31.360 1.00 . B B . 47 ASN CG   1 1 
       10 17801 2 1 30 ASN H    H  88.321   0.665 -30.830 1.00 . B B . 47 ASN H    1 1 
       10 17802 2 1 30 ASN HA   H  89.531  -0.375 -33.163 1.00 . B B . 47 ASN HA   1 1 
       10 17803 2 1 30 ASN HB2  H  90.086  -0.837 -30.233 1.00 . B B . 47 ASN HB2  1 1 
       10 17804 2 1 30 ASN HB3  H  91.097  -1.489 -31.522 1.00 . B B . 47 ASN HB3  1 1 
       10 17805 2 1 30 ASN HD21 H  91.368   0.852 -29.397 1.00 . B B . 47 ASN HD21 1 1 
       10 17806 2 1 30 ASN HD22 H  92.004   2.113 -30.337 1.00 . B B . 47 ASN HD22 1 1 
       10 17807 2 1 30 ASN N    N  88.184   0.205 -31.688 1.00 . B B . 47 ASN N    1 1 
       10 17808 2 1 30 ASN ND2  N  91.539   1.253 -30.274 1.00 . B B . 47 ASN ND2  1 1 
       10 17809 2 1 30 ASN O    O  88.945  -2.817 -33.325 1.00 . B B . 47 ASN O    1 1 
       10 17810 2 1 30 ASN OD1  O  91.359   1.149 -32.462 1.00 . B B . 47 ASN OD1  1 1 
       10 17811 2 1 31 GLN C    C  86.504  -4.233 -32.483 1.00 . B B . 48 GLN C    1 1 
       10 17812 2 1 31 GLN CA   C  87.479  -4.011 -31.333 1.00 . B B . 48 GLN CA   1 1 
       10 17813 2 1 31 GLN CB   C  86.771  -4.312 -30.008 1.00 . B B . 48 GLN CB   1 1 
       10 17814 2 1 31 GLN CD   C  85.437  -6.076 -28.827 1.00 . B B . 48 GLN CD   1 1 
       10 17815 2 1 31 GLN CG   C  86.508  -5.819 -29.883 1.00 . B B . 48 GLN CG   1 1 
       10 17816 2 1 31 GLN H    H  87.834  -2.086 -30.528 1.00 . B B . 48 GLN H    1 1 
       10 17817 2 1 31 GLN HA   H  88.300  -4.690 -31.445 1.00 . B B . 48 GLN HA   1 1 
       10 17818 2 1 31 GLN HB2  H  87.394  -3.986 -29.187 1.00 . B B . 48 GLN HB2  1 1 
       10 17819 2 1 31 GLN HB3  H  85.831  -3.781 -29.978 1.00 . B B . 48 GLN HB3  1 1 
       10 17820 2 1 31 GLN HE21 H  86.705  -5.990 -27.302 1.00 . B B . 48 GLN HE21 1 1 
       10 17821 2 1 31 GLN HE22 H  85.086  -6.281 -26.884 1.00 . B B . 48 GLN HE22 1 1 
       10 17822 2 1 31 GLN HG2  H  86.172  -6.208 -30.833 1.00 . B B . 48 GLN HG2  1 1 
       10 17823 2 1 31 GLN HG3  H  87.421  -6.318 -29.593 1.00 . B B . 48 GLN HG3  1 1 
       10 17824 2 1 31 GLN N    N  87.999  -2.640 -31.315 1.00 . B B . 48 GLN N    1 1 
       10 17825 2 1 31 GLN NE2  N  85.771  -6.121 -27.567 1.00 . B B . 48 GLN NE2  1 1 
       10 17826 2 1 31 GLN O    O  86.654  -5.167 -33.270 1.00 . B B . 48 GLN O    1 1 
       10 17827 2 1 31 GLN OE1  O  84.263  -6.239 -29.160 1.00 . B B . 48 GLN OE1  1 1 
       10 17828 2 1 32 ILE C    C  85.178  -3.495 -35.001 1.00 . B B . 49 ILE C    1 1 
       10 17829 2 1 32 ILE CA   C  84.516  -3.502 -33.616 1.00 . B B . 49 ILE CA   1 1 
       10 17830 2 1 32 ILE CB   C  83.457  -2.384 -33.488 1.00 . B B . 49 ILE CB   1 1 
       10 17831 2 1 32 ILE CD1  C  82.008  -3.726 -35.042 1.00 . B B . 49 ILE CD1  1 1 
       10 17832 2 1 32 ILE CG1  C  82.577  -2.334 -34.749 1.00 . B B . 49 ILE CG1  1 1 
       10 17833 2 1 32 ILE CG2  C  84.121  -1.020 -33.277 1.00 . B B . 49 ILE CG2  1 1 
       10 17834 2 1 32 ILE H    H  85.475  -2.673 -31.899 1.00 . B B . 49 ILE H    1 1 
       10 17835 2 1 32 ILE HA   H  84.015  -4.453 -33.494 1.00 . B B . 49 ILE HA   1 1 
       10 17836 2 1 32 ILE HB   H  82.830  -2.599 -32.633 1.00 . B B . 49 ILE HB   1 1 
       10 17837 2 1 32 ILE HD11 H  81.160  -3.635 -35.706 1.00 . B B . 49 ILE HD11 1 1 
       10 17838 2 1 32 ILE HD12 H  81.692  -4.190 -34.119 1.00 . B B . 49 ILE HD12 1 1 
       10 17839 2 1 32 ILE HD13 H  82.766  -4.336 -35.510 1.00 . B B . 49 ILE HD13 1 1 
       10 17840 2 1 32 ILE HG12 H  81.763  -1.642 -34.588 1.00 . B B . 49 ILE HG12 1 1 
       10 17841 2 1 32 ILE HG13 H  83.165  -2.001 -35.591 1.00 . B B . 49 ILE HG13 1 1 
       10 17842 2 1 32 ILE HG21 H  84.945  -1.121 -32.594 1.00 . B B . 49 ILE HG21 1 1 
       10 17843 2 1 32 ILE HG22 H  83.397  -0.334 -32.863 1.00 . B B . 49 ILE HG22 1 1 
       10 17844 2 1 32 ILE HG23 H  84.475  -0.637 -34.219 1.00 . B B . 49 ILE HG23 1 1 
       10 17845 2 1 32 ILE N    N  85.524  -3.390 -32.562 1.00 . B B . 49 ILE N    1 1 
       10 17846 2 1 32 ILE O    O  85.135  -4.500 -35.710 1.00 . B B . 49 ILE O    1 1 
       10 17847 2 1 33 LYS C    C  87.604  -1.322 -36.640 1.00 . B B . 50 LYS C    1 1 
       10 17848 2 1 33 LYS CA   C  86.438  -2.305 -36.688 1.00 . B B . 50 LYS CA   1 1 
       10 17849 2 1 33 LYS CB   C  85.431  -1.865 -37.757 1.00 . B B . 50 LYS CB   1 1 
       10 17850 2 1 33 LYS CD   C  83.869  -0.049 -38.469 1.00 . B B . 50 LYS CD   1 1 
       10 17851 2 1 33 LYS CE   C  83.326   1.338 -38.115 1.00 . B B . 50 LYS CE   1 1 
       10 17852 2 1 33 LYS CG   C  85.023  -0.406 -37.529 1.00 . B B . 50 LYS CG   1 1 
       10 17853 2 1 33 LYS H    H  85.787  -1.617 -34.788 1.00 . B B . 50 LYS H    1 1 
       10 17854 2 1 33 LYS HA   H  86.822  -3.279 -36.956 1.00 . B B . 50 LYS HA   1 1 
       10 17855 2 1 33 LYS HB2  H  85.882  -1.964 -38.734 1.00 . B B . 50 LYS HB2  1 1 
       10 17856 2 1 33 LYS HB3  H  84.554  -2.492 -37.702 1.00 . B B . 50 LYS HB3  1 1 
       10 17857 2 1 33 LYS HD2  H  84.223  -0.048 -39.490 1.00 . B B . 50 LYS HD2  1 1 
       10 17858 2 1 33 LYS HD3  H  83.080  -0.779 -38.362 1.00 . B B . 50 LYS HD3  1 1 
       10 17859 2 1 33 LYS HE2  H  82.667   1.677 -38.901 1.00 . B B . 50 LYS HE2  1 1 
       10 17860 2 1 33 LYS HE3  H  82.781   1.286 -37.184 1.00 . B B . 50 LYS HE3  1 1 
       10 17861 2 1 33 LYS HG2  H  84.710  -0.274 -36.506 1.00 . B B . 50 LYS HG2  1 1 
       10 17862 2 1 33 LYS HG3  H  85.861   0.243 -37.737 1.00 . B B . 50 LYS HG3  1 1 
       10 17863 2 1 33 LYS HZ1  H  84.839   2.242 -37.007 1.00 . B B . 50 LYS HZ1  1 1 
       10 17864 2 1 33 LYS HZ2  H  84.126   3.259 -38.166 1.00 . B B . 50 LYS HZ2  1 1 
       10 17865 2 1 33 LYS HZ3  H  85.210   2.043 -38.649 1.00 . B B . 50 LYS HZ3  1 1 
       10 17866 2 1 33 LYS N    N  85.780  -2.393 -35.381 1.00 . B B . 50 LYS N    1 1 
       10 17867 2 1 33 LYS NZ   N  84.461   2.293 -37.974 1.00 . B B . 50 LYS NZ   1 1 
       10 17868 2 1 33 LYS O    O  87.802  -0.622 -35.648 1.00 . B B . 50 LYS O    1 1 
       10 17869 2 1 34 ARG C    C  89.785  -0.016 -39.249 1.00 . B B . 51 ARG C    1 1 
       10 17870 2 1 34 ARG CA   C  89.512  -0.383 -37.793 1.00 . B B . 51 ARG CA   1 1 
       10 17871 2 1 34 ARG CB   C  90.745  -1.062 -37.183 1.00 . B B . 51 ARG CB   1 1 
       10 17872 2 1 34 ARG CD   C  93.158  -0.702 -36.580 1.00 . B B . 51 ARG CD   1 1 
       10 17873 2 1 34 ARG CG   C  91.996  -0.217 -37.455 1.00 . B B . 51 ARG CG   1 1 
       10 17874 2 1 34 ARG CZ   C  93.385   1.155 -35.066 1.00 . B B . 51 ARG CZ   1 1 
       10 17875 2 1 34 ARG H    H  88.151  -1.864 -38.464 1.00 . B B . 51 ARG H    1 1 
       10 17876 2 1 34 ARG HA   H  89.302   0.522 -37.239 1.00 . B B . 51 ARG HA   1 1 
       10 17877 2 1 34 ARG HB2  H  90.605  -1.165 -36.116 1.00 . B B . 51 ARG HB2  1 1 
       10 17878 2 1 34 ARG HB3  H  90.870  -2.039 -37.624 1.00 . B B . 51 ARG HB3  1 1 
       10 17879 2 1 34 ARG HD2  H  93.120  -1.778 -36.485 1.00 . B B . 51 ARG HD2  1 1 
       10 17880 2 1 34 ARG HD3  H  94.094  -0.421 -37.042 1.00 . B B . 51 ARG HD3  1 1 
       10 17881 2 1 34 ARG HE   H  92.777  -0.642 -34.495 1.00 . B B . 51 ARG HE   1 1 
       10 17882 2 1 34 ARG HG2  H  92.267  -0.307 -38.497 1.00 . B B . 51 ARG HG2  1 1 
       10 17883 2 1 34 ARG HG3  H  91.786   0.818 -37.228 1.00 . B B . 51 ARG HG3  1 1 
       10 17884 2 1 34 ARG HH11 H  93.847   1.487 -36.986 1.00 . B B . 51 ARG HH11 1 1 
       10 17885 2 1 34 ARG HH12 H  94.021   2.846 -35.927 1.00 . B B . 51 ARG HH12 1 1 
       10 17886 2 1 34 ARG HH21 H  92.999   1.116 -33.102 1.00 . B B . 51 ARG HH21 1 1 
       10 17887 2 1 34 ARG HH22 H  93.541   2.637 -33.731 1.00 . B B . 51 ARG HH22 1 1 
       10 17888 2 1 34 ARG N    N  88.361  -1.281 -37.705 1.00 . B B . 51 ARG N    1 1 
       10 17889 2 1 34 ARG NE   N  93.074  -0.099 -35.256 1.00 . B B . 51 ARG NE   1 1 
       10 17890 2 1 34 ARG NH1  N  93.782   1.887 -36.072 1.00 . B B . 51 ARG NH1  1 1 
       10 17891 2 1 34 ARG NH2  N  93.302   1.676 -33.873 1.00 . B B . 51 ARG NH2  1 1 
       10 17892 2 1 34 ARG O    O  89.772  -0.877 -40.129 1.00 . B B . 51 ARG O    1 1 
       10 17893 2 1 35 GLY C    C  90.412   3.230 -40.884 1.00 . B B . 52 GLY C    1 1 
       10 17894 2 1 35 GLY CA   C  90.304   1.709 -40.844 1.00 . B B . 52 GLY CA   1 1 
       10 17895 2 1 35 GLY H    H  90.026   1.884 -38.750 1.00 . B B . 52 GLY H    1 1 
       10 17896 2 1 35 GLY HA2  H  91.233   1.277 -41.187 1.00 . B B . 52 GLY HA2  1 1 
       10 17897 2 1 35 GLY HA3  H  89.503   1.396 -41.497 1.00 . B B . 52 GLY HA3  1 1 
       10 17898 2 1 35 GLY N    N  90.028   1.242 -39.491 1.00 . B B . 52 GLY N    1 1 
       10 17899 3 1  6 SER C    C  92.888   9.367   9.184 1.00 . C C . 23 SER C    1 1 
       10 17900 3 1  6 SER CA   C  92.206  10.407  10.066 1.00 . C C . 23 SER CA   1 1 
       10 17901 3 1  6 SER CB   C  92.785  10.348  11.479 1.00 . C C . 23 SER CB   1 1 
       10 17902 3 1  6 SER HA   H  92.371  11.390   9.652 1.00 . C C . 23 SER HA   1 1 
       10 17903 3 1  6 SER HB2  H  92.340  11.119  12.085 1.00 . C C . 23 SER HB2  1 1 
       10 17904 3 1  6 SER HB3  H  92.570   9.381  11.913 1.00 . C C . 23 SER HB3  1 1 
       10 17905 3 1  6 SER HG   H  94.375  11.435  11.749 1.00 . C C . 23 SER HG   1 1 
       10 17906 3 1  6 SER N    N  90.743  10.132  10.117 1.00 . C C . 23 SER N    1 1 
       10 17907 3 1  6 SER O    O  94.067   9.063   9.365 1.00 . C C . 23 SER O    1 1 
       10 17908 3 1  6 SER OG   O  94.190  10.553  11.419 1.00 . C C . 23 SER OG   1 1 
       10 17909 3 1  7 ASP C    C  92.910   8.425   5.936 1.00 . C C . 24 ASP C    1 1 
       10 17910 3 1  7 ASP CA   C  92.682   7.818   7.328 1.00 . C C . 24 ASP CA   1 1 
       10 17911 3 1  7 ASP CB   C  91.687   6.661   7.213 1.00 . C C . 24 ASP CB   1 1 
       10 17912 3 1  7 ASP CG   C  92.335   5.491   6.482 1.00 . C C . 24 ASP CG   1 1 
       10 17913 3 1  7 ASP H    H  91.216   9.112   8.153 1.00 . C C . 24 ASP H    1 1 
       10 17914 3 1  7 ASP HA   H  93.608   7.428   7.718 1.00 . C C . 24 ASP HA   1 1 
       10 17915 3 1  7 ASP HB2  H  91.390   6.346   8.202 1.00 . C C . 24 ASP HB2  1 1 
       10 17916 3 1  7 ASP HB3  H  90.816   6.987   6.663 1.00 . C C . 24 ASP HB3  1 1 
       10 17917 3 1  7 ASP N    N  92.150   8.830   8.245 1.00 . C C . 24 ASP N    1 1 
       10 17918 3 1  7 ASP O    O  91.959   8.578   5.170 1.00 . C C . 24 ASP O    1 1 
       10 17919 3 1  7 ASP OD1  O  93.490   5.214   6.756 1.00 . C C . 24 ASP OD1  1 1 
       10 17920 3 1  7 ASP OD2  O  91.665   4.889   5.659 1.00 . C C . 24 ASP OD2  1 1 
       10 17921 3 1  8 PRO C    C  94.607   8.338   3.163 1.00 . C C . 25 PRO C    1 1 
       10 17922 3 1  8 PRO CA   C  94.428   9.393   4.258 1.00 . C C . 25 PRO CA   1 1 
       10 17923 3 1  8 PRO CB   C  95.730  10.153   4.515 1.00 . C C . 25 PRO CB   1 1 
       10 17924 3 1  8 PRO CD   C  95.359   8.665   6.401 1.00 . C C . 25 PRO CD   1 1 
       10 17925 3 1  8 PRO CG   C  96.447   9.333   5.541 1.00 . C C . 25 PRO CG   1 1 
       10 17926 3 1  8 PRO HA   H  93.654  10.090   3.986 1.00 . C C . 25 PRO HA   1 1 
       10 17927 3 1  8 PRO HB2  H  96.315  10.228   3.606 1.00 . C C . 25 PRO HB2  1 1 
       10 17928 3 1  8 PRO HB3  H  95.520  11.137   4.909 1.00 . C C . 25 PRO HB3  1 1 
       10 17929 3 1  8 PRO HD2  H  95.603   7.624   6.573 1.00 . C C . 25 PRO HD2  1 1 
       10 17930 3 1  8 PRO HD3  H  95.237   9.187   7.337 1.00 . C C . 25 PRO HD3  1 1 
       10 17931 3 1  8 PRO HG2  H  97.055   8.580   5.052 1.00 . C C . 25 PRO HG2  1 1 
       10 17932 3 1  8 PRO HG3  H  97.069   9.964   6.161 1.00 . C C . 25 PRO HG3  1 1 
       10 17933 3 1  8 PRO N    N  94.131   8.787   5.586 1.00 . C C . 25 PRO N    1 1 
       10 17934 3 1  8 PRO O    O  95.056   8.647   2.058 1.00 . C C . 25 PRO O    1 1 
       10 17935 3 1  9 LEU C    C  93.665   6.338   1.219 1.00 . C C . 26 LEU C    1 1 
       10 17936 3 1  9 LEU CA   C  94.414   6.022   2.519 1.00 . C C . 26 LEU CA   1 1 
       10 17937 3 1  9 LEU CB   C  93.868   4.722   3.153 1.00 . C C . 26 LEU CB   1 1 
       10 17938 3 1  9 LEU CD1  C  94.524   3.500   1.050 1.00 . C C . 26 LEU CD1  1 1 
       10 17939 3 1  9 LEU CD2  C  96.044   3.414   3.051 1.00 . C C . 26 LEU CD2  1 1 
       10 17940 3 1  9 LEU CG   C  94.574   3.474   2.580 1.00 . C C . 26 LEU CG   1 1 
       10 17941 3 1  9 LEU H    H  93.935   6.925   4.377 1.00 . C C . 26 LEU H    1 1 
       10 17942 3 1  9 LEU HA   H  95.460   5.895   2.294 1.00 . C C . 26 LEU HA   1 1 
       10 17943 3 1  9 LEU HB2  H  94.023   4.760   4.220 1.00 . C C . 26 LEU HB2  1 1 
       10 17944 3 1  9 LEU HB3  H  92.808   4.648   2.958 1.00 . C C . 26 LEU HB3  1 1 
       10 17945 3 1  9 LEU HD11 H  93.537   3.792   0.725 1.00 . C C . 26 LEU HD11 1 1 
       10 17946 3 1  9 LEU HD12 H  94.751   2.516   0.668 1.00 . C C . 26 LEU HD12 1 1 
       10 17947 3 1  9 LEU HD13 H  95.252   4.205   0.677 1.00 . C C . 26 LEU HD13 1 1 
       10 17948 3 1  9 LEU HD21 H  96.135   3.850   4.035 1.00 . C C . 26 LEU HD21 1 1 
       10 17949 3 1  9 LEU HD22 H  96.679   3.952   2.361 1.00 . C C . 26 LEU HD22 1 1 
       10 17950 3 1  9 LEU HD23 H  96.360   2.381   3.090 1.00 . C C . 26 LEU HD23 1 1 
       10 17951 3 1  9 LEU HG   H  94.054   2.588   2.929 1.00 . C C . 26 LEU HG   1 1 
       10 17952 3 1  9 LEU N    N  94.273   7.116   3.477 1.00 . C C . 26 LEU N    1 1 
       10 17953 3 1  9 LEU O    O  94.222   6.224   0.129 1.00 . C C . 26 LEU O    1 1 
       10 17954 3 1 10 VAL C    C  92.102   8.338  -0.499 1.00 . C C . 27 VAL C    1 1 
       10 17955 3 1 10 VAL CA   C  91.620   7.050   0.164 1.00 . C C . 27 VAL CA   1 1 
       10 17956 3 1 10 VAL CB   C  90.154   7.204   0.565 1.00 . C C . 27 VAL CB   1 1 
       10 17957 3 1 10 VAL CG1  C  89.325   7.563  -0.668 1.00 . C C . 27 VAL CG1  1 1 
       10 17958 3 1 10 VAL CG2  C  89.646   5.886   1.151 1.00 . C C . 27 VAL CG2  1 1 
       10 17959 3 1 10 VAL H    H  92.030   6.802   2.233 1.00 . C C . 27 VAL H    1 1 
       10 17960 3 1 10 VAL HA   H  91.701   6.240  -0.545 1.00 . C C . 27 VAL HA   1 1 
       10 17961 3 1 10 VAL HB   H  90.063   7.989   1.302 1.00 . C C . 27 VAL HB   1 1 
       10 17962 3 1 10 VAL HG11 H  89.515   8.589  -0.945 1.00 . C C . 27 VAL HG11 1 1 
       10 17963 3 1 10 VAL HG12 H  88.278   7.436  -0.445 1.00 . C C . 27 VAL HG12 1 1 
       10 17964 3 1 10 VAL HG13 H  89.599   6.914  -1.488 1.00 . C C . 27 VAL HG13 1 1 
       10 17965 3 1 10 VAL HG21 H  90.154   5.689   2.084 1.00 . C C . 27 VAL HG21 1 1 
       10 17966 3 1 10 VAL HG22 H  89.844   5.086   0.456 1.00 . C C . 27 VAL HG22 1 1 
       10 17967 3 1 10 VAL HG23 H  88.584   5.957   1.328 1.00 . C C . 27 VAL HG23 1 1 
       10 17968 3 1 10 VAL N    N  92.426   6.727   1.339 1.00 . C C . 27 VAL N    1 1 
       10 17969 3 1 10 VAL O    O  92.141   8.440  -1.725 1.00 . C C . 27 VAL O    1 1 
       10 17970 3 1 11 VAL C    C  94.206  10.399  -1.018 1.00 . C C . 28 VAL C    1 1 
       10 17971 3 1 11 VAL CA   C  92.927  10.583  -0.209 1.00 . C C . 28 VAL CA   1 1 
       10 17972 3 1 11 VAL CB   C  93.190  11.546   0.951 1.00 . C C . 28 VAL CB   1 1 
       10 17973 3 1 11 VAL CG1  C  93.693  12.882   0.400 1.00 . C C . 28 VAL CG1  1 1 
       10 17974 3 1 11 VAL CG2  C  91.893  11.770   1.737 1.00 . C C . 28 VAL CG2  1 1 
       10 17975 3 1 11 VAL H    H  92.403   9.157   1.272 1.00 . C C . 28 VAL H    1 1 
       10 17976 3 1 11 VAL HA   H  92.166  11.006  -0.846 1.00 . C C . 28 VAL HA   1 1 
       10 17977 3 1 11 VAL HB   H  93.940  11.124   1.604 1.00 . C C . 28 VAL HB   1 1 
       10 17978 3 1 11 VAL HG11 H  93.636  13.634   1.171 1.00 . C C . 28 VAL HG11 1 1 
       10 17979 3 1 11 VAL HG12 H  93.083  13.178  -0.441 1.00 . C C . 28 VAL HG12 1 1 
       10 17980 3 1 11 VAL HG13 H  94.719  12.774   0.077 1.00 . C C . 28 VAL HG13 1 1 
       10 17981 3 1 11 VAL HG21 H  91.695  10.906   2.355 1.00 . C C . 28 VAL HG21 1 1 
       10 17982 3 1 11 VAL HG22 H  91.074  11.915   1.049 1.00 . C C . 28 VAL HG22 1 1 
       10 17983 3 1 11 VAL HG23 H  91.997  12.643   2.364 1.00 . C C . 28 VAL HG23 1 1 
       10 17984 3 1 11 VAL N    N  92.455   9.300   0.306 1.00 . C C . 28 VAL N    1 1 
       10 17985 3 1 11 VAL O    O  94.359  10.975  -2.095 1.00 . C C . 28 VAL O    1 1 
       10 17986 3 1 12 ALA C    C  96.138   8.650  -2.506 1.00 . C C . 29 ALA C    1 1 
       10 17987 3 1 12 ALA CA   C  96.373   9.366  -1.179 1.00 . C C . 29 ALA CA   1 1 
       10 17988 3 1 12 ALA CB   C  97.291   8.522  -0.291 1.00 . C C . 29 ALA CB   1 1 
       10 17989 3 1 12 ALA H    H  94.923   9.188   0.368 1.00 . C C . 29 ALA H    1 1 
       10 17990 3 1 12 ALA HA   H  96.852  10.312  -1.377 1.00 . C C . 29 ALA HA   1 1 
       10 17991 3 1 12 ALA HB1  H  96.777   7.619   0.004 1.00 . C C . 29 ALA HB1  1 1 
       10 17992 3 1 12 ALA HB2  H  97.558   9.087   0.590 1.00 . C C . 29 ALA HB2  1 1 
       10 17993 3 1 12 ALA HB3  H  98.185   8.265  -0.838 1.00 . C C . 29 ALA HB3  1 1 
       10 17994 3 1 12 ALA N    N  95.107   9.612  -0.497 1.00 . C C . 29 ALA N    1 1 
       10 17995 3 1 12 ALA O    O  96.649   9.069  -3.543 1.00 . C C . 29 ALA O    1 1 
       10 17996 3 1 13 ALA C    C  94.394   7.667  -4.731 1.00 . C C . 30 ALA C    1 1 
       10 17997 3 1 13 ALA CA   C  95.090   6.813  -3.668 1.00 . C C . 30 ALA CA   1 1 
       10 17998 3 1 13 ALA CB   C  94.206   5.617  -3.311 1.00 . C C . 30 ALA CB   1 1 
       10 17999 3 1 13 ALA H    H  95.012   7.298  -1.606 1.00 . C C . 30 ALA H    1 1 
       10 18000 3 1 13 ALA HA   H  96.019   6.444  -4.075 1.00 . C C . 30 ALA HA   1 1 
       10 18001 3 1 13 ALA HB1  H  94.032   5.021  -4.194 1.00 . C C . 30 ALA HB1  1 1 
       10 18002 3 1 13 ALA HB2  H  93.261   5.971  -2.923 1.00 . C C . 30 ALA HB2  1 1 
       10 18003 3 1 13 ALA HB3  H  94.699   5.016  -2.562 1.00 . C C . 30 ALA HB3  1 1 
       10 18004 3 1 13 ALA N    N  95.382   7.589  -2.465 1.00 . C C . 30 ALA N    1 1 
       10 18005 3 1 13 ALA O    O  94.527   7.408  -5.927 1.00 . C C . 30 ALA O    1 1 
       10 18006 3 1 14 SER C    C  93.874  10.130  -6.268 1.00 . C C . 31 SER C    1 1 
       10 18007 3 1 14 SER CA   C  92.934   9.519  -5.228 1.00 . C C . 31 SER CA   1 1 
       10 18008 3 1 14 SER CB   C  92.237  10.641  -4.457 1.00 . C C . 31 SER CB   1 1 
       10 18009 3 1 14 SER H    H  93.575   8.808  -3.336 1.00 . C C . 31 SER H    1 1 
       10 18010 3 1 14 SER HA   H  92.184   8.934  -5.739 1.00 . C C . 31 SER HA   1 1 
       10 18011 3 1 14 SER HB2  H  91.610  10.217  -3.691 1.00 . C C . 31 SER HB2  1 1 
       10 18012 3 1 14 SER HB3  H  92.983  11.276  -3.999 1.00 . C C . 31 SER HB3  1 1 
       10 18013 3 1 14 SER HG   H  91.622  11.100  -6.246 1.00 . C C . 31 SER HG   1 1 
       10 18014 3 1 14 SER N    N  93.656   8.652  -4.299 1.00 . C C . 31 SER N    1 1 
       10 18015 3 1 14 SER O    O  93.536  10.206  -7.449 1.00 . C C . 31 SER O    1 1 
       10 18016 3 1 14 SER OG   O  91.435  11.401  -5.353 1.00 . C C . 31 SER OG   1 1 
       10 18017 3 1 15 ILE C    C  96.228  10.296  -7.966 1.00 . C C . 32 ILE C    1 1 
       10 18018 3 1 15 ILE CA   C  95.988  11.183  -6.744 1.00 . C C . 32 ILE CA   1 1 
       10 18019 3 1 15 ILE CB   C  97.318  11.434  -6.007 1.00 . C C . 32 ILE CB   1 1 
       10 18020 3 1 15 ILE CD1  C  97.510  13.858  -6.734 1.00 . C C . 32 ILE CD1  1 1 
       10 18021 3 1 15 ILE CG1  C  98.159  12.465  -6.785 1.00 . C C . 32 ILE CG1  1 1 
       10 18022 3 1 15 ILE CG2  C  98.116  10.122  -5.881 1.00 . C C . 32 ILE CG2  1 1 
       10 18023 3 1 15 ILE H    H  95.241  10.493  -4.878 1.00 . C C . 32 ILE H    1 1 
       10 18024 3 1 15 ILE HA   H  95.591  12.129  -7.076 1.00 . C C . 32 ILE HA   1 1 
       10 18025 3 1 15 ILE HB   H  97.108  11.814  -5.018 1.00 . C C . 32 ILE HB   1 1 
       10 18026 3 1 15 ILE HD11 H  96.911  13.962  -5.840 1.00 . C C . 32 ILE HD11 1 1 
       10 18027 3 1 15 ILE HD12 H  96.884  13.996  -7.603 1.00 . C C . 32 ILE HD12 1 1 
       10 18028 3 1 15 ILE HD13 H  98.285  14.612  -6.732 1.00 . C C . 32 ILE HD13 1 1 
       10 18029 3 1 15 ILE HG12 H  99.146  12.517  -6.349 1.00 . C C . 32 ILE HG12 1 1 
       10 18030 3 1 15 ILE HG13 H  98.243  12.150  -7.814 1.00 . C C . 32 ILE HG13 1 1 
       10 18031 3 1 15 ILE HG21 H  98.678   9.947  -6.788 1.00 . C C . 32 ILE HG21 1 1 
       10 18032 3 1 15 ILE HG22 H  97.437   9.298  -5.721 1.00 . C C . 32 ILE HG22 1 1 
       10 18033 3 1 15 ILE HG23 H  98.797  10.194  -5.045 1.00 . C C . 32 ILE HG23 1 1 
       10 18034 3 1 15 ILE N    N  95.024  10.568  -5.832 1.00 . C C . 32 ILE N    1 1 
       10 18035 3 1 15 ILE O    O  96.530  10.789  -9.052 1.00 . C C . 32 ILE O    1 1 
       10 18036 3 1 16 ILE C    C  95.217   8.123  -9.899 1.00 . C C . 33 ILE C    1 1 
       10 18037 3 1 16 ILE CA   C  96.337   8.058  -8.860 1.00 . C C . 33 ILE CA   1 1 
       10 18038 3 1 16 ILE CB   C  96.455   6.627  -8.296 1.00 . C C . 33 ILE CB   1 1 
       10 18039 3 1 16 ILE CD1  C  98.005   5.144  -6.945 1.00 . C C . 33 ILE CD1  1 1 
       10 18040 3 1 16 ILE CG1  C  97.570   6.590  -7.225 1.00 . C C . 33 ILE CG1  1 1 
       10 18041 3 1 16 ILE CG2  C  96.793   5.636  -9.430 1.00 . C C . 33 ILE CG2  1 1 
       10 18042 3 1 16 ILE H    H  95.881   8.679  -6.888 1.00 . C C . 33 ILE H    1 1 
       10 18043 3 1 16 ILE HA   H  97.266   8.312  -9.347 1.00 . C C . 33 ILE HA   1 1 
       10 18044 3 1 16 ILE HB   H  95.515   6.346  -7.843 1.00 . C C . 33 ILE HB   1 1 
       10 18045 3 1 16 ILE HD11 H  97.134   4.511  -6.887 1.00 . C C . 33 ILE HD11 1 1 
       10 18046 3 1 16 ILE HD12 H  98.542   5.105  -6.009 1.00 . C C . 33 ILE HD12 1 1 
       10 18047 3 1 16 ILE HD13 H  98.647   4.801  -7.744 1.00 . C C . 33 ILE HD13 1 1 
       10 18048 3 1 16 ILE HG12 H  98.419   7.156  -7.574 1.00 . C C . 33 ILE HG12 1 1 
       10 18049 3 1 16 ILE HG13 H  97.206   7.023  -6.308 1.00 . C C . 33 ILE HG13 1 1 
       10 18050 3 1 16 ILE HG21 H  96.639   4.625  -9.080 1.00 . C C . 33 ILE HG21 1 1 
       10 18051 3 1 16 ILE HG22 H  97.825   5.759  -9.720 1.00 . C C . 33 ILE HG22 1 1 
       10 18052 3 1 16 ILE HG23 H  96.158   5.815 -10.284 1.00 . C C . 33 ILE HG23 1 1 
       10 18053 3 1 16 ILE N    N  96.113   9.011  -7.777 1.00 . C C . 33 ILE N    1 1 
       10 18054 3 1 16 ILE O    O  95.457   7.914 -11.088 1.00 . C C . 33 ILE O    1 1 
       10 18055 3 1 17 GLY C    C  92.993   9.605 -11.357 1.00 . C C . 34 GLY C    1 1 
       10 18056 3 1 17 GLY CA   C  92.886   8.436 -10.384 1.00 . C C . 34 GLY CA   1 1 
       10 18057 3 1 17 GLY H    H  93.864   8.532  -8.506 1.00 . C C . 34 GLY H    1 1 
       10 18058 3 1 17 GLY HA2  H  92.852   7.516 -10.947 1.00 . C C . 34 GLY HA2  1 1 
       10 18059 3 1 17 GLY HA3  H  91.973   8.535  -9.814 1.00 . C C . 34 GLY HA3  1 1 
       10 18060 3 1 17 GLY N    N  94.017   8.382  -9.463 1.00 . C C . 34 GLY N    1 1 
       10 18061 3 1 17 GLY O    O  92.828   9.436 -12.563 1.00 . C C . 34 GLY O    1 1 
       10 18062 3 1 18 ILE C    C  94.559  11.823 -12.641 1.00 . C C . 35 ILE C    1 1 
       10 18063 3 1 18 ILE CA   C  93.363  11.948 -11.694 1.00 . C C . 35 ILE CA   1 1 
       10 18064 3 1 18 ILE CB   C  93.505  13.197 -10.824 1.00 . C C . 35 ILE CB   1 1 
       10 18065 3 1 18 ILE CD1  C  93.447  15.692 -10.879 1.00 . C C . 35 ILE CD1  1 1 
       10 18066 3 1 18 ILE CG1  C  93.662  14.429 -11.716 1.00 . C C . 35 ILE CG1  1 1 
       10 18067 3 1 18 ILE CG2  C  94.731  13.059  -9.921 1.00 . C C . 35 ILE CG2  1 1 
       10 18068 3 1 18 ILE H    H  93.369  10.855  -9.876 1.00 . C C . 35 ILE H    1 1 
       10 18069 3 1 18 ILE HA   H  92.461  12.039 -12.282 1.00 . C C . 35 ILE HA   1 1 
       10 18070 3 1 18 ILE HB   H  92.622  13.307 -10.210 1.00 . C C . 35 ILE HB   1 1 
       10 18071 3 1 18 ILE HD11 H  94.202  15.748 -10.110 1.00 . C C . 35 ILE HD11 1 1 
       10 18072 3 1 18 ILE HD12 H  92.468  15.656 -10.422 1.00 . C C . 35 ILE HD12 1 1 
       10 18073 3 1 18 ILE HD13 H  93.515  16.562 -11.515 1.00 . C C . 35 ILE HD13 1 1 
       10 18074 3 1 18 ILE HG12 H  94.655  14.443 -12.142 1.00 . C C . 35 ILE HG12 1 1 
       10 18075 3 1 18 ILE HG13 H  92.930  14.395 -12.509 1.00 . C C . 35 ILE HG13 1 1 
       10 18076 3 1 18 ILE HG21 H  94.646  12.153  -9.340 1.00 . C C . 35 ILE HG21 1 1 
       10 18077 3 1 18 ILE HG22 H  94.787  13.908  -9.257 1.00 . C C . 35 ILE HG22 1 1 
       10 18078 3 1 18 ILE HG23 H  95.624  13.017 -10.526 1.00 . C C . 35 ILE HG23 1 1 
       10 18079 3 1 18 ILE N    N  93.252  10.768 -10.845 1.00 . C C . 35 ILE N    1 1 
       10 18080 3 1 18 ILE O    O  94.505  12.264 -13.788 1.00 . C C . 35 ILE O    1 1 
       10 18081 3 1 19 LEU C    C  96.547  10.397 -14.271 1.00 . C C . 36 LEU C    1 1 
       10 18082 3 1 19 LEU CA   C  96.840  11.095 -12.935 1.00 . C C . 36 LEU CA   1 1 
       10 18083 3 1 19 LEU CB   C  97.923  10.355 -12.085 1.00 . C C . 36 LEU CB   1 1 
       10 18084 3 1 19 LEU CD1  C  99.062   9.121 -14.014 1.00 . C C . 36 LEU CD1  1 1 
       10 18085 3 1 19 LEU CD2  C  99.190   8.207 -11.634 1.00 . C C . 36 LEU CD2  1 1 
       10 18086 3 1 19 LEU CG   C  98.311   8.968 -12.663 1.00 . C C . 36 LEU CG   1 1 
       10 18087 3 1 19 LEU H    H  95.595  10.953 -11.210 1.00 . C C . 36 LEU H    1 1 
       10 18088 3 1 19 LEU HA   H  97.207  12.088 -13.166 1.00 . C C . 36 LEU HA   1 1 
       10 18089 3 1 19 LEU HB2  H  98.815  10.966 -12.031 1.00 . C C . 36 LEU HB2  1 1 
       10 18090 3 1 19 LEU HB3  H  97.540  10.218 -11.086 1.00 . C C . 36 LEU HB3  1 1 
       10 18091 3 1 19 LEU HD11 H  99.161  10.167 -14.272 1.00 . C C . 36 LEU HD11 1 1 
       10 18092 3 1 19 LEU HD12 H  98.500   8.620 -14.788 1.00 . C C . 36 LEU HD12 1 1 
       10 18093 3 1 19 LEU HD13 H 100.046   8.674 -13.950 1.00 . C C . 36 LEU HD13 1 1 
       10 18094 3 1 19 LEU HD21 H  99.643   8.903 -10.941 1.00 . C C . 36 LEU HD21 1 1 
       10 18095 3 1 19 LEU HD22 H  99.969   7.661 -12.148 1.00 . C C . 36 LEU HD22 1 1 
       10 18096 3 1 19 LEU HD23 H  98.572   7.509 -11.088 1.00 . C C . 36 LEU HD23 1 1 
       10 18097 3 1 19 LEU HG   H  97.411   8.399 -12.830 1.00 . C C . 36 LEU HG   1 1 
       10 18098 3 1 19 LEU N    N  95.621  11.253 -12.144 1.00 . C C . 36 LEU N    1 1 
       10 18099 3 1 19 LEU O    O  97.031  10.834 -15.315 1.00 . C C . 36 LEU O    1 1 
       10 18100 3 1 20 HIS C    C  94.775   9.459 -16.483 1.00 . C C . 37 HIS C    1 1 
       10 18101 3 1 20 HIS CA   C  95.525   8.591 -15.476 1.00 . C C . 37 HIS CA   1 1 
       10 18102 3 1 20 HIS CB   C  94.743   7.302 -15.190 1.00 . C C . 37 HIS CB   1 1 
       10 18103 3 1 20 HIS CD2  C  92.613   7.107 -13.672 1.00 . C C . 37 HIS CD2  1 1 
       10 18104 3 1 20 HIS CE1  C  91.365   8.564 -14.680 1.00 . C C . 37 HIS CE1  1 1 
       10 18105 3 1 20 HIS CG   C  93.352   7.612 -14.713 1.00 . C C . 37 HIS CG   1 1 
       10 18106 3 1 20 HIS H    H  95.478   8.978 -13.382 1.00 . C C . 37 HIS H    1 1 
       10 18107 3 1 20 HIS HA   H  96.470   8.314 -15.919 1.00 . C C . 37 HIS HA   1 1 
       10 18108 3 1 20 HIS HB2  H  94.683   6.716 -16.096 1.00 . C C . 37 HIS HB2  1 1 
       10 18109 3 1 20 HIS HB3  H  95.262   6.731 -14.434 1.00 . C C . 37 HIS HB3  1 1 
       10 18110 3 1 20 HIS HD1  H  92.764   9.065 -16.135 1.00 . C C . 37 HIS HD1  1 1 
       10 18111 3 1 20 HIS HD2  H  92.953   6.354 -12.976 1.00 . C C . 37 HIS HD2  1 1 
       10 18112 3 1 20 HIS HE1  H  90.533   9.198 -14.945 1.00 . C C . 37 HIS HE1  1 1 
       10 18113 3 1 20 HIS HE2  H  90.632   7.547 -13.019 1.00 . C C . 37 HIS HE2  1 1 
       10 18114 3 1 20 HIS N    N  95.808   9.322 -14.243 1.00 . C C . 37 HIS N    1 1 
       10 18115 3 1 20 HIS ND1  N  92.536   8.537 -15.343 1.00 . C C . 37 HIS ND1  1 1 
       10 18116 3 1 20 HIS NE2  N  91.360   7.711 -13.652 1.00 . C C . 37 HIS NE2  1 1 
       10 18117 3 1 20 HIS O    O  94.890   9.248 -17.690 1.00 . C C . 37 HIS O    1 1 
       10 18118 3 1 21 PHE C    C  94.153  12.024 -17.871 1.00 . C C . 38 PHE C    1 1 
       10 18119 3 1 21 PHE CA   C  93.245  11.272 -16.899 1.00 . C C . 38 PHE CA   1 1 
       10 18120 3 1 21 PHE CB   C  92.443  12.277 -16.071 1.00 . C C . 38 PHE CB   1 1 
       10 18121 3 1 21 PHE CD1  C  90.248  12.446 -17.301 1.00 . C C . 38 PHE CD1  1 1 
       10 18122 3 1 21 PHE CD2  C  91.822  14.283 -17.468 1.00 . C C . 38 PHE CD2  1 1 
       10 18123 3 1 21 PHE CE1  C  89.358  13.134 -18.134 1.00 . C C . 38 PHE CE1  1 1 
       10 18124 3 1 21 PHE CE2  C  90.931  14.972 -18.300 1.00 . C C . 38 PHE CE2  1 1 
       10 18125 3 1 21 PHE CG   C  91.482  13.020 -16.968 1.00 . C C . 38 PHE CG   1 1 
       10 18126 3 1 21 PHE CZ   C  89.698  14.397 -18.632 1.00 . C C . 38 PHE CZ   1 1 
       10 18127 3 1 21 PHE H    H  93.932  10.542 -15.041 1.00 . C C . 38 PHE H    1 1 
       10 18128 3 1 21 PHE HA   H  92.557  10.666 -17.467 1.00 . C C . 38 PHE HA   1 1 
       10 18129 3 1 21 PHE HB2  H  91.890  11.751 -15.306 1.00 . C C . 38 PHE HB2  1 1 
       10 18130 3 1 21 PHE HB3  H  93.118  12.980 -15.606 1.00 . C C . 38 PHE HB3  1 1 
       10 18131 3 1 21 PHE HD1  H  89.986  11.472 -16.917 1.00 . C C . 38 PHE HD1  1 1 
       10 18132 3 1 21 PHE HD2  H  92.773  14.727 -17.212 1.00 . C C . 38 PHE HD2  1 1 
       10 18133 3 1 21 PHE HE1  H  88.407  12.691 -18.390 1.00 . C C . 38 PHE HE1  1 1 
       10 18134 3 1 21 PHE HE2  H  91.193  15.946 -18.686 1.00 . C C . 38 PHE HE2  1 1 
       10 18135 3 1 21 PHE HZ   H  89.010  14.927 -19.275 1.00 . C C . 38 PHE HZ   1 1 
       10 18136 3 1 21 PHE N    N  94.012  10.405 -16.007 1.00 . C C . 38 PHE N    1 1 
       10 18137 3 1 21 PHE O    O  93.882  12.071 -19.070 1.00 . C C . 38 PHE O    1 1 
       10 18138 3 1 22 ILE C    C  96.730  12.478 -19.290 1.00 . C C . 39 ILE C    1 1 
       10 18139 3 1 22 ILE CA   C  96.106  13.375 -18.223 1.00 . C C . 39 ILE CA   1 1 
       10 18140 3 1 22 ILE CB   C  97.218  14.029 -17.390 1.00 . C C . 39 ILE CB   1 1 
       10 18141 3 1 22 ILE CD1  C  96.552  14.161 -14.936 1.00 . C C . 39 ILE CD1  1 1 
       10 18142 3 1 22 ILE CG1  C  96.603  14.921 -16.272 1.00 . C C . 39 ILE CG1  1 1 
       10 18143 3 1 22 ILE CG2  C  98.087  14.884 -18.322 1.00 . C C . 39 ILE CG2  1 1 
       10 18144 3 1 22 ILE H    H  95.363  12.571 -16.403 1.00 . C C . 39 ILE H    1 1 
       10 18145 3 1 22 ILE HA   H  95.544  14.154 -18.715 1.00 . C C . 39 ILE HA   1 1 
       10 18146 3 1 22 ILE HB   H  97.834  13.255 -16.951 1.00 . C C . 39 ILE HB   1 1 
       10 18147 3 1 22 ILE HD11 H  97.482  14.303 -14.405 1.00 . C C . 39 ILE HD11 1 1 
       10 18148 3 1 22 ILE HD12 H  96.399  13.108 -15.116 1.00 . C C . 39 ILE HD12 1 1 
       10 18149 3 1 22 ILE HD13 H  95.737  14.543 -14.338 1.00 . C C . 39 ILE HD13 1 1 
       10 18150 3 1 22 ILE HG12 H  97.206  15.810 -16.141 1.00 . C C . 39 ILE HG12 1 1 
       10 18151 3 1 22 ILE HG13 H  95.601  15.218 -16.548 1.00 . C C . 39 ILE HG13 1 1 
       10 18152 3 1 22 ILE HG21 H  98.675  14.239 -18.958 1.00 . C C . 39 ILE HG21 1 1 
       10 18153 3 1 22 ILE HG22 H  98.744  15.505 -17.733 1.00 . C C . 39 ILE HG22 1 1 
       10 18154 3 1 22 ILE HG23 H  97.452  15.508 -18.932 1.00 . C C . 39 ILE HG23 1 1 
       10 18155 3 1 22 ILE N    N  95.198  12.618 -17.366 1.00 . C C . 39 ILE N    1 1 
       10 18156 3 1 22 ILE O    O  96.798  12.851 -20.458 1.00 . C C . 39 ILE O    1 1 
       10 18157 3 1 23 ALA C    C  96.779   9.771 -20.763 1.00 . C C . 40 ALA C    1 1 
       10 18158 3 1 23 ALA CA   C  97.807  10.387 -19.817 1.00 . C C . 40 ALA CA   1 1 
       10 18159 3 1 23 ALA CB   C  98.509   9.275 -19.038 1.00 . C C . 40 ALA CB   1 1 
       10 18160 3 1 23 ALA H    H  97.103  11.083 -17.940 1.00 . C C . 40 ALA H    1 1 
       10 18161 3 1 23 ALA HA   H  98.544  10.917 -20.402 1.00 . C C . 40 ALA HA   1 1 
       10 18162 3 1 23 ALA HB1  H  99.242   9.709 -18.374 1.00 . C C . 40 ALA HB1  1 1 
       10 18163 3 1 23 ALA HB2  H  99.000   8.607 -19.729 1.00 . C C . 40 ALA HB2  1 1 
       10 18164 3 1 23 ALA HB3  H  97.780   8.726 -18.461 1.00 . C C . 40 ALA HB3  1 1 
       10 18165 3 1 23 ALA N    N  97.183  11.324 -18.886 1.00 . C C . 40 ALA N    1 1 
       10 18166 3 1 23 ALA O    O  97.103   9.402 -21.891 1.00 . C C . 40 ALA O    1 1 
       10 18167 3 1 24 TRP C    C  94.427   9.638 -22.487 1.00 . C C . 41 TRP C    1 1 
       10 18168 3 1 24 TRP CA   C  94.499   9.039 -21.089 1.00 . C C . 41 TRP CA   1 1 
       10 18169 3 1 24 TRP CB   C  93.161   9.248 -20.378 1.00 . C C . 41 TRP CB   1 1 
       10 18170 3 1 24 TRP CD1  C  91.599   9.029 -22.347 1.00 . C C . 41 TRP CD1  1 1 
       10 18171 3 1 24 TRP CD2  C  91.304   7.399 -20.823 1.00 . C C . 41 TRP CD2  1 1 
       10 18172 3 1 24 TRP CE2  C  90.374   7.157 -21.862 1.00 . C C . 41 TRP CE2  1 1 
       10 18173 3 1 24 TRP CE3  C  91.325   6.513 -19.732 1.00 . C C . 41 TRP CE3  1 1 
       10 18174 3 1 24 TRP CG   C  92.071   8.592 -21.158 1.00 . C C . 41 TRP CG   1 1 
       10 18175 3 1 24 TRP CH2  C  89.531   5.201 -20.727 1.00 . C C . 41 TRP CH2  1 1 
       10 18176 3 1 24 TRP CZ2  C  89.496   6.073 -21.819 1.00 . C C . 41 TRP CZ2  1 1 
       10 18177 3 1 24 TRP CZ3  C  90.442   5.421 -19.685 1.00 . C C . 41 TRP CZ3  1 1 
       10 18178 3 1 24 TRP H    H  95.378   9.938 -19.381 1.00 . C C . 41 TRP H    1 1 
       10 18179 3 1 24 TRP HA   H  94.676   7.982 -21.180 1.00 . C C . 41 TRP HA   1 1 
       10 18180 3 1 24 TRP HB2  H  93.207   8.816 -19.390 1.00 . C C . 41 TRP HB2  1 1 
       10 18181 3 1 24 TRP HB3  H  92.959  10.304 -20.298 1.00 . C C . 41 TRP HB3  1 1 
       10 18182 3 1 24 TRP HD1  H  91.950   9.900 -22.881 1.00 . C C . 41 TRP HD1  1 1 
       10 18183 3 1 24 TRP HE1  H  90.086   8.268 -23.602 1.00 . C C . 41 TRP HE1  1 1 
       10 18184 3 1 24 TRP HE3  H  92.024   6.672 -18.924 1.00 . C C . 41 TRP HE3  1 1 
       10 18185 3 1 24 TRP HH2  H  88.853   4.362 -20.685 1.00 . C C . 41 TRP HH2  1 1 
       10 18186 3 1 24 TRP HZ2  H  88.796   5.907 -22.624 1.00 . C C . 41 TRP HZ2  1 1 
       10 18187 3 1 24 TRP HZ3  H  90.467   4.747 -18.842 1.00 . C C . 41 TRP HZ3  1 1 
       10 18188 3 1 24 TRP N    N  95.569   9.642 -20.295 1.00 . C C . 41 TRP N    1 1 
       10 18189 3 1 24 TRP NE1  N  90.593   8.177 -22.768 1.00 . C C . 41 TRP NE1  1 1 
       10 18190 3 1 24 TRP O    O  94.363   8.911 -23.478 1.00 . C C . 41 TRP O    1 1 
       10 18191 3 1 25 THR C    C  95.270  11.069 -24.879 1.00 . C C . 42 THR C    1 1 
       10 18192 3 1 25 THR CA   C  94.288  11.620 -23.844 1.00 . C C . 42 THR CA   1 1 
       10 18193 3 1 25 THR CB   C  94.539  13.118 -23.647 1.00 . C C . 42 THR CB   1 1 
       10 18194 3 1 25 THR CG2  C  96.020  13.359 -23.346 1.00 . C C . 42 THR CG2  1 1 
       10 18195 3 1 25 THR H    H  94.414  11.466 -21.737 1.00 . C C . 42 THR H    1 1 
       10 18196 3 1 25 THR HA   H  93.284  11.490 -24.218 1.00 . C C . 42 THR HA   1 1 
       10 18197 3 1 25 THR HB   H  93.944  13.476 -22.820 1.00 . C C . 42 THR HB   1 1 
       10 18198 3 1 25 THR HG1  H  94.216  14.757 -24.645 1.00 . C C . 42 THR HG1  1 1 
       10 18199 3 1 25 THR HG21 H  96.133  14.293 -22.816 1.00 . C C . 42 THR HG21 1 1 
       10 18200 3 1 25 THR HG22 H  96.571  13.402 -24.272 1.00 . C C . 42 THR HG22 1 1 
       10 18201 3 1 25 THR HG23 H  96.402  12.551 -22.738 1.00 . C C . 42 THR HG23 1 1 
       10 18202 3 1 25 THR N    N  94.399  10.934 -22.561 1.00 . C C . 42 THR N    1 1 
       10 18203 3 1 25 THR O    O  95.005  11.135 -26.079 1.00 . C C . 42 THR O    1 1 
       10 18204 3 1 25 THR OG1  O  94.175  13.815 -24.830 1.00 . C C . 42 THR OG1  1 1 
       10 18205 3 1 26 ILE C    C  96.691   9.059 -26.372 1.00 . C C . 43 ILE C    1 1 
       10 18206 3 1 26 ILE CA   C  97.367  10.007 -25.375 1.00 . C C . 43 ILE CA   1 1 
       10 18207 3 1 26 ILE CB   C  98.498   9.281 -24.606 1.00 . C C . 43 ILE CB   1 1 
       10 18208 3 1 26 ILE CD1  C 100.557  10.473 -25.486 1.00 . C C . 43 ILE CD1  1 1 
       10 18209 3 1 26 ILE CG1  C  99.751   9.163 -25.501 1.00 . C C . 43 ILE CG1  1 1 
       10 18210 3 1 26 ILE CG2  C  98.045   7.875 -24.181 1.00 . C C . 43 ILE CG2  1 1 
       10 18211 3 1 26 ILE H    H  96.566  10.499 -23.477 1.00 . C C . 43 ILE H    1 1 
       10 18212 3 1 26 ILE HA   H  97.794  10.830 -25.925 1.00 . C C . 43 ILE HA   1 1 
       10 18213 3 1 26 ILE HB   H  98.741   9.843 -23.716 1.00 . C C . 43 ILE HB   1 1 
       10 18214 3 1 26 ILE HD11 H 101.538  10.289 -25.898 1.00 . C C . 43 ILE HD11 1 1 
       10 18215 3 1 26 ILE HD12 H 100.659  10.831 -24.473 1.00 . C C . 43 ILE HD12 1 1 
       10 18216 3 1 26 ILE HD13 H 100.053  11.217 -26.083 1.00 . C C . 43 ILE HD13 1 1 
       10 18217 3 1 26 ILE HG12 H 100.381   8.362 -25.136 1.00 . C C . 43 ILE HG12 1 1 
       10 18218 3 1 26 ILE HG13 H  99.450   8.944 -26.515 1.00 . C C . 43 ILE HG13 1 1 
       10 18219 3 1 26 ILE HG21 H  98.760   7.467 -23.480 1.00 . C C . 43 ILE HG21 1 1 
       10 18220 3 1 26 ILE HG22 H  97.989   7.234 -25.048 1.00 . C C . 43 ILE HG22 1 1 
       10 18221 3 1 26 ILE HG23 H  97.076   7.934 -23.711 1.00 . C C . 43 ILE HG23 1 1 
       10 18222 3 1 26 ILE N    N  96.384  10.544 -24.438 1.00 . C C . 43 ILE N    1 1 
       10 18223 3 1 26 ILE O    O  96.891   9.167 -27.581 1.00 . C C . 43 ILE O    1 1 
       10 18224 3 1 27 GLY C    C  94.382   7.843 -27.776 1.00 . C C . 44 GLY C    1 1 
       10 18225 3 1 27 GLY CA   C  95.217   7.172 -26.687 1.00 . C C . 44 GLY CA   1 1 
       10 18226 3 1 27 GLY H    H  95.809   8.105 -24.886 1.00 . C C . 44 GLY H    1 1 
       10 18227 3 1 27 GLY HA2  H  95.944   6.522 -27.149 1.00 . C C . 44 GLY HA2  1 1 
       10 18228 3 1 27 GLY HA3  H  94.565   6.583 -26.060 1.00 . C C . 44 GLY HA3  1 1 
       10 18229 3 1 27 GLY N    N  95.916   8.148 -25.857 1.00 . C C . 44 GLY N    1 1 
       10 18230 3 1 27 GLY O    O  94.151   7.259 -28.833 1.00 . C C . 44 GLY O    1 1 
       10 18231 3 1 28 HIS C    C  93.750   9.763 -29.874 1.00 . C C . 45 HIS C    1 1 
       10 18232 3 1 28 HIS CA   C  93.109   9.763 -28.484 1.00 . C C . 45 HIS CA   1 1 
       10 18233 3 1 28 HIS CB   C  92.918  11.205 -28.011 1.00 . C C . 45 HIS CB   1 1 
       10 18234 3 1 28 HIS CD2  C  90.602  11.495 -29.221 1.00 . C C . 45 HIS CD2  1 1 
       10 18235 3 1 28 HIS CE1  C  90.948  13.447 -30.094 1.00 . C C . 45 HIS CE1  1 1 
       10 18236 3 1 28 HIS CG   C  91.868  11.880 -28.850 1.00 . C C . 45 HIS CG   1 1 
       10 18237 3 1 28 HIS H    H  94.141   9.466 -26.663 1.00 . C C . 45 HIS H    1 1 
       10 18238 3 1 28 HIS HA   H  92.141   9.291 -28.544 1.00 . C C . 45 HIS HA   1 1 
       10 18239 3 1 28 HIS HB2  H  92.606  11.206 -26.977 1.00 . C C . 45 HIS HB2  1 1 
       10 18240 3 1 28 HIS HB3  H  93.851  11.741 -28.105 1.00 . C C . 45 HIS HB3  1 1 
       10 18241 3 1 28 HIS HD1  H  92.874  13.676 -29.342 1.00 . C C . 45 HIS HD1  1 1 
       10 18242 3 1 28 HIS HD2  H  90.128  10.564 -28.945 1.00 . C C . 45 HIS HD2  1 1 
       10 18243 3 1 28 HIS HE1  H  90.814  14.370 -30.641 1.00 . C C . 45 HIS HE1  1 1 
       10 18244 3 1 28 HIS HE2  H  89.129  12.483 -30.408 1.00 . C C . 45 HIS HE2  1 1 
       10 18245 3 1 28 HIS N    N  93.930   9.037 -27.518 1.00 . C C . 45 HIS N    1 1 
       10 18246 3 1 28 HIS ND1  N  92.066  13.127 -29.419 1.00 . C C . 45 HIS ND1  1 1 
       10 18247 3 1 28 HIS NE2  N  90.023  12.487 -30.007 1.00 . C C . 45 HIS NE2  1 1 
       10 18248 3 1 28 HIS O    O  93.050   9.764 -30.887 1.00 . C C . 45 HIS O    1 1 
       10 18249 3 1 29 LEU C    C  95.470   8.578 -32.037 1.00 . C C . 46 LEU C    1 1 
       10 18250 3 1 29 LEU CA   C  95.773   9.813 -31.184 1.00 . C C . 46 LEU CA   1 1 
       10 18251 3 1 29 LEU CB   C  97.285   9.953 -30.930 1.00 . C C . 46 LEU CB   1 1 
       10 18252 3 1 29 LEU CD1  C  98.267   7.743 -31.781 1.00 . C C . 46 LEU CD1  1 1 
       10 18253 3 1 29 LEU CD2  C  99.179   8.847 -29.690 1.00 . C C . 46 LEU CD2  1 1 
       10 18254 3 1 29 LEU CG   C  97.911   8.593 -30.530 1.00 . C C . 46 LEU CG   1 1 
       10 18255 3 1 29 LEU H    H  95.560   9.807 -29.080 1.00 . C C . 46 LEU H    1 1 
       10 18256 3 1 29 LEU HA   H  95.447  10.683 -31.733 1.00 . C C . 46 LEU HA   1 1 
       10 18257 3 1 29 LEU HB2  H  97.766  10.329 -31.822 1.00 . C C . 46 LEU HB2  1 1 
       10 18258 3 1 29 LEU HB3  H  97.434  10.663 -30.130 1.00 . C C . 46 LEU HB3  1 1 
       10 18259 3 1 29 LEU HD11 H  99.334   7.580 -31.834 1.00 . C C . 46 LEU HD11 1 1 
       10 18260 3 1 29 LEU HD12 H  97.944   8.240 -32.685 1.00 . C C . 46 LEU HD12 1 1 
       10 18261 3 1 29 LEU HD13 H  97.770   6.786 -31.711 1.00 . C C . 46 LEU HD13 1 1 
       10 18262 3 1 29 LEU HD21 H  99.658   7.906 -29.465 1.00 . C C . 46 LEU HD21 1 1 
       10 18263 3 1 29 LEU HD22 H  98.908   9.343 -28.771 1.00 . C C . 46 LEU HD22 1 1 
       10 18264 3 1 29 LEU HD23 H  99.860   9.471 -30.248 1.00 . C C . 46 LEU HD23 1 1 
       10 18265 3 1 29 LEU HG   H  97.201   8.046 -29.927 1.00 . C C . 46 LEU HG   1 1 
       10 18266 3 1 29 LEU N    N  95.055   9.786 -29.915 1.00 . C C . 46 LEU N    1 1 
       10 18267 3 1 29 LEU O    O  95.259   8.698 -33.244 1.00 . C C . 46 LEU O    1 1 
       10 18268 3 1 30 ASN C    C  93.808   6.227 -32.842 1.00 . C C . 47 ASN C    1 1 
       10 18269 3 1 30 ASN CA   C  95.208   6.195 -32.216 1.00 . C C . 47 ASN CA   1 1 
       10 18270 3 1 30 ASN CB   C  95.388   4.947 -31.336 1.00 . C C . 47 ASN CB   1 1 
       10 18271 3 1 30 ASN CG   C  94.150   4.685 -30.484 1.00 . C C . 47 ASN CG   1 1 
       10 18272 3 1 30 ASN H    H  95.671   7.335 -30.489 1.00 . C C . 47 ASN H    1 1 
       10 18273 3 1 30 ASN HA   H  95.930   6.150 -33.018 1.00 . C C . 47 ASN HA   1 1 
       10 18274 3 1 30 ASN HB2  H  95.568   4.090 -31.969 1.00 . C C . 47 ASN HB2  1 1 
       10 18275 3 1 30 ASN HB3  H  96.240   5.092 -30.687 1.00 . C C . 47 ASN HB3  1 1 
       10 18276 3 1 30 ASN HD21 H  93.092   3.943 -31.992 1.00 . C C . 47 ASN HD21 1 1 
       10 18277 3 1 30 ASN HD22 H  92.292   3.988 -30.496 1.00 . C C . 47 ASN HD22 1 1 
       10 18278 3 1 30 ASN N    N  95.469   7.410 -31.445 1.00 . C C . 47 ASN N    1 1 
       10 18279 3 1 30 ASN ND2  N  93.089   4.164 -31.036 1.00 . C C . 47 ASN ND2  1 1 
       10 18280 3 1 30 ASN O    O  93.657   5.978 -34.037 1.00 . C C . 47 ASN O    1 1 
       10 18281 3 1 30 ASN OD1  O  94.155   4.953 -29.284 1.00 . C C . 47 ASN OD1  1 1 
       10 18282 3 1 31 GLN C    C  91.382   7.337 -33.870 1.00 . C C . 48 GLN C    1 1 
       10 18283 3 1 31 GLN CA   C  91.457   6.589 -32.536 1.00 . C C . 48 GLN CA   1 1 
       10 18284 3 1 31 GLN CB   C  90.592   7.300 -31.483 1.00 . C C . 48 GLN CB   1 1 
       10 18285 3 1 31 GLN CD   C  91.158   5.548 -29.779 1.00 . C C . 48 GLN CD   1 1 
       10 18286 3 1 31 GLN CG   C  91.116   7.043 -30.064 1.00 . C C . 48 GLN CG   1 1 
       10 18287 3 1 31 GLN H    H  92.951   6.708 -31.121 1.00 . C C . 48 GLN H    1 1 
       10 18288 3 1 31 GLN HA   H  91.100   5.588 -32.675 1.00 . C C . 48 GLN HA   1 1 
       10 18289 3 1 31 GLN HB2  H  90.596   8.362 -31.666 1.00 . C C . 48 GLN HB2  1 1 
       10 18290 3 1 31 GLN HB3  H  89.599   6.932 -31.552 1.00 . C C . 48 GLN HB3  1 1 
       10 18291 3 1 31 GLN HE21 H  89.894   5.088 -31.235 1.00 . C C . 48 GLN HE21 1 1 
       10 18292 3 1 31 GLN HE22 H  90.469   3.772 -30.334 1.00 . C C . 48 GLN HE22 1 1 
       10 18293 3 1 31 GLN HG2  H  92.102   7.462 -29.958 1.00 . C C . 48 GLN HG2  1 1 
       10 18294 3 1 31 GLN HG3  H  90.456   7.519 -29.353 1.00 . C C . 48 GLN HG3  1 1 
       10 18295 3 1 31 GLN N    N  92.805   6.528 -32.054 1.00 . C C . 48 GLN N    1 1 
       10 18296 3 1 31 GLN NE2  N  90.448   4.735 -30.510 1.00 . C C . 48 GLN NE2  1 1 
       10 18297 3 1 31 GLN O    O  90.379   7.262 -34.580 1.00 . C C . 48 GLN O    1 1 
       10 18298 3 1 31 GLN OE1  O  91.848   5.108 -28.861 1.00 . C C . 48 GLN OE1  1 1 
       10 18299 3 1 32 ILE C    C  93.855   8.668 -36.116 1.00 . C C . 49 ILE C    1 1 
       10 18300 3 1 32 ILE CA   C  92.490   8.830 -35.434 1.00 . C C . 49 ILE CA   1 1 
       10 18301 3 1 32 ILE CB   C  92.178  10.320 -35.144 1.00 . C C . 49 ILE CB   1 1 
       10 18302 3 1 32 ILE CD1  C  91.492  12.362 -36.472 1.00 . C C . 49 ILE CD1  1 1 
       10 18303 3 1 32 ILE CG1  C  92.473  11.183 -36.403 1.00 . C C . 49 ILE CG1  1 1 
       10 18304 3 1 32 ILE CG2  C  92.990  10.847 -33.923 1.00 . C C . 49 ILE CG2  1 1 
       10 18305 3 1 32 ILE H    H  93.194   8.073 -33.576 1.00 . C C . 49 ILE H    1 1 
       10 18306 3 1 32 ILE HA   H  91.736   8.457 -36.116 1.00 . C C . 49 ILE HA   1 1 
       10 18307 3 1 32 ILE HB   H  91.122  10.391 -34.909 1.00 . C C . 49 ILE HB   1 1 
       10 18308 3 1 32 ILE HD11 H  91.355  12.776 -35.485 1.00 . C C . 49 ILE HD11 1 1 
       10 18309 3 1 32 ILE HD12 H  90.542  12.015 -36.852 1.00 . C C . 49 ILE HD12 1 1 
       10 18310 3 1 32 ILE HD13 H  91.887  13.121 -37.132 1.00 . C C . 49 ILE HD13 1 1 
       10 18311 3 1 32 ILE HG12 H  93.481  11.568 -36.356 1.00 . C C . 49 ILE HG12 1 1 
       10 18312 3 1 32 ILE HG13 H  92.363  10.580 -37.294 1.00 . C C . 49 ILE HG13 1 1 
       10 18313 3 1 32 ILE HG21 H  93.360  10.023 -33.331 1.00 . C C . 49 ILE HG21 1 1 
       10 18314 3 1 32 ILE HG22 H  92.351  11.460 -33.302 1.00 . C C . 49 ILE HG22 1 1 
       10 18315 3 1 32 ILE HG23 H  93.826  11.447 -34.258 1.00 . C C . 49 ILE HG23 1 1 
       10 18316 3 1 32 ILE N    N  92.431   8.053 -34.189 1.00 . C C . 49 ILE N    1 1 
       10 18317 3 1 32 ILE O    O  94.078   7.692 -36.831 1.00 . C C . 49 ILE O    1 1 
       10 18318 3 1 33 LYS C    C  95.968   9.132 -38.001 1.00 . C C . 50 LYS C    1 1 
       10 18319 3 1 33 LYS CA   C  96.058   9.577 -36.541 1.00 . C C . 50 LYS CA   1 1 
       10 18320 3 1 33 LYS CB   C  97.013   8.654 -35.760 1.00 . C C . 50 LYS CB   1 1 
       10 18321 3 1 33 LYS CD   C  97.657   6.287 -35.287 1.00 . C C . 50 LYS CD   1 1 
       10 18322 3 1 33 LYS CE   C  97.214   4.825 -35.377 1.00 . C C . 50 LYS CE   1 1 
       10 18323 3 1 33 LYS CG   C  96.533   7.196 -35.793 1.00 . C C . 50 LYS CG   1 1 
       10 18324 3 1 33 LYS H    H  94.491  10.377 -35.368 1.00 . C C . 50 LYS H    1 1 
       10 18325 3 1 33 LYS HA   H  96.464  10.577 -36.521 1.00 . C C . 50 LYS HA   1 1 
       10 18326 3 1 33 LYS HB2  H  97.997   8.711 -36.200 1.00 . C C . 50 LYS HB2  1 1 
       10 18327 3 1 33 LYS HB3  H  97.064   8.988 -34.735 1.00 . C C . 50 LYS HB3  1 1 
       10 18328 3 1 33 LYS HD2  H  98.538   6.435 -35.894 1.00 . C C . 50 LYS HD2  1 1 
       10 18329 3 1 33 LYS HD3  H  97.883   6.529 -34.261 1.00 . C C . 50 LYS HD3  1 1 
       10 18330 3 1 33 LYS HE2  H  96.315   4.684 -34.797 1.00 . C C . 50 LYS HE2  1 1 
       10 18331 3 1 33 LYS HE3  H  97.020   4.571 -36.408 1.00 . C C . 50 LYS HE3  1 1 
       10 18332 3 1 33 LYS HG2  H  95.669   7.084 -35.156 1.00 . C C . 50 LYS HG2  1 1 
       10 18333 3 1 33 LYS HG3  H  96.280   6.910 -36.799 1.00 . C C . 50 LYS HG3  1 1 
       10 18334 3 1 33 LYS HZ1  H  98.599   3.284 -35.583 1.00 . C C . 50 LYS HZ1  1 1 
       10 18335 3 1 33 LYS HZ2  H  97.938   3.419 -34.024 1.00 . C C . 50 LYS HZ2  1 1 
       10 18336 3 1 33 LYS HZ3  H  99.104   4.535 -34.555 1.00 . C C . 50 LYS HZ3  1 1 
       10 18337 3 1 33 LYS N    N  94.733   9.613 -35.921 1.00 . C C . 50 LYS N    1 1 
       10 18338 3 1 33 LYS NZ   N  98.295   3.950 -34.845 1.00 . C C . 50 LYS NZ   1 1 
       10 18339 3 1 33 LYS O    O  96.876   8.481 -38.518 1.00 . C C . 50 LYS O    1 1 
       10 18340 3 1 34 ARG C    C  94.004  10.273 -40.801 1.00 . C C . 51 ARG C    1 1 
       10 18341 3 1 34 ARG CA   C  94.679   9.128 -40.054 1.00 . C C . 51 ARG CA   1 1 
       10 18342 3 1 34 ARG CB   C  93.812   7.867 -40.152 1.00 . C C . 51 ARG CB   1 1 
       10 18343 3 1 34 ARG CD   C  93.756   5.398 -39.759 1.00 . C C . 51 ARG CD   1 1 
       10 18344 3 1 34 ARG CG   C  94.643   6.644 -39.756 1.00 . C C . 51 ARG CG   1 1 
       10 18345 3 1 34 ARG CZ   C  93.985   3.053 -39.258 1.00 . C C . 51 ARG CZ   1 1 
       10 18346 3 1 34 ARG H    H  94.200  10.008 -38.183 1.00 . C C . 51 ARG H    1 1 
       10 18347 3 1 34 ARG HA   H  95.636   8.930 -40.520 1.00 . C C . 51 ARG HA   1 1 
       10 18348 3 1 34 ARG HB2  H  92.967   7.961 -39.486 1.00 . C C . 51 ARG HB2  1 1 
       10 18349 3 1 34 ARG HB3  H  93.462   7.748 -41.167 1.00 . C C . 51 ARG HB3  1 1 
       10 18350 3 1 34 ARG HD2  H  92.979   5.510 -39.018 1.00 . C C . 51 ARG HD2  1 1 
       10 18351 3 1 34 ARG HD3  H  93.305   5.283 -40.734 1.00 . C C . 51 ARG HD3  1 1 
       10 18352 3 1 34 ARG HE   H  95.524   4.292 -39.382 1.00 . C C . 51 ARG HE   1 1 
       10 18353 3 1 34 ARG HG2  H  95.449   6.514 -40.462 1.00 . C C . 51 ARG HG2  1 1 
       10 18354 3 1 34 ARG HG3  H  95.050   6.790 -38.770 1.00 . C C . 51 ARG HG3  1 1 
       10 18355 3 1 34 ARG HH11 H  92.127   3.737 -39.554 1.00 . C C . 51 ARG HH11 1 1 
       10 18356 3 1 34 ARG HH12 H  92.255   2.047 -39.196 1.00 . C C . 51 ARG HH12 1 1 
       10 18357 3 1 34 ARG HH21 H  95.710   2.097 -38.917 1.00 . C C . 51 ARG HH21 1 1 
       10 18358 3 1 34 ARG HH22 H  94.284   1.119 -38.838 1.00 . C C . 51 ARG HH22 1 1 
       10 18359 3 1 34 ARG N    N  94.887   9.487 -38.649 1.00 . C C . 51 ARG N    1 1 
       10 18360 3 1 34 ARG NE   N  94.550   4.214 -39.449 1.00 . C C . 51 ARG NE   1 1 
       10 18361 3 1 34 ARG NH1  N  92.688   2.936 -39.343 1.00 . C C . 51 ARG NH1  1 1 
       10 18362 3 1 34 ARG NH2  N  94.717   2.009 -38.983 1.00 . C C . 51 ARG NH2  1 1 
       10 18363 3 1 34 ARG O    O  92.778  10.322 -40.908 1.00 . C C . 51 ARG O    1 1 
       10 18364 3 1 35 GLY C    C  95.392  13.045 -42.783 1.00 . C C . 52 GLY C    1 1 
       10 18365 3 1 35 GLY CA   C  94.276  12.317 -42.042 1.00 . C C . 52 GLY CA   1 1 
       10 18366 3 1 35 GLY H    H  95.767  11.081 -41.187 1.00 . C C . 52 GLY H    1 1 
       10 18367 3 1 35 GLY HA2  H  93.541  11.972 -42.754 1.00 . C C . 52 GLY HA2  1 1 
       10 18368 3 1 35 GLY HA3  H  93.806  13.002 -41.351 1.00 . C C . 52 GLY HA3  1 1 
       10 18369 3 1 35 GLY N    N  94.800  11.175 -41.306 1.00 . C C . 52 GLY N    1 1 
       10 18370 4 1  6 SER C    C  88.832  -3.067   9.136 1.00 . D D . 23 SER C    1 1 
       10 18371 4 1  6 SER CA   C  88.289  -2.162  10.238 1.00 . D D . 23 SER CA   1 1 
       10 18372 4 1  6 SER CB   C  88.546  -2.794  11.606 1.00 . D D . 23 SER CB   1 1 
       10 18373 4 1  6 SER HA   H  88.781  -1.201  10.187 1.00 . D D . 23 SER HA   1 1 
       10 18374 4 1  6 SER HB2  H  89.568  -3.132  11.663 1.00 . D D . 23 SER HB2  1 1 
       10 18375 4 1  6 SER HB3  H  88.369  -2.058  12.380 1.00 . D D . 23 SER HB3  1 1 
       10 18376 4 1  6 SER HG   H  87.025  -3.885  11.077 1.00 . D D . 23 SER HG   1 1 
       10 18377 4 1  6 SER N    N  86.823  -1.976  10.047 1.00 . D D . 23 SER N    1 1 
       10 18378 4 1  6 SER O    O  90.044  -3.200   8.970 1.00 . D D . 23 SER O    1 1 
       10 18379 4 1  6 SER OG   O  87.676  -3.904  11.782 1.00 . D D . 23 SER OG   1 1 
       10 18380 4 1  7 ASP C    C  89.092  -3.782   6.232 1.00 . D D . 24 ASP C    1 1 
       10 18381 4 1  7 ASP CA   C  88.338  -4.567   7.318 1.00 . D D . 24 ASP CA   1 1 
       10 18382 4 1  7 ASP CB   C  87.094  -5.217   6.709 1.00 . D D . 24 ASP CB   1 1 
       10 18383 4 1  7 ASP CG   C  87.494  -6.202   5.617 1.00 . D D . 24 ASP CG   1 1 
       10 18384 4 1  7 ASP H    H  86.989  -3.531   8.580 1.00 . D D . 24 ASP H    1 1 
       10 18385 4 1  7 ASP HA   H  88.969  -5.336   7.725 1.00 . D D . 24 ASP HA   1 1 
       10 18386 4 1  7 ASP HB2  H  86.550  -5.740   7.482 1.00 . D D . 24 ASP HB2  1 1 
       10 18387 4 1  7 ASP HB3  H  86.462  -4.450   6.284 1.00 . D D . 24 ASP HB3  1 1 
       10 18388 4 1  7 ASP N    N  87.942  -3.675   8.401 1.00 . D D . 24 ASP N    1 1 
       10 18389 4 1  7 ASP O    O  88.680  -2.678   5.875 1.00 . D D . 24 ASP O    1 1 
       10 18390 4 1  7 ASP OD1  O  88.049  -5.763   4.624 1.00 . D D . 24 ASP OD1  1 1 
       10 18391 4 1  7 ASP OD2  O  87.238  -7.383   5.790 1.00 . D D . 24 ASP OD2  1 1 
       10 18392 4 1  8 PRO C    C  90.250  -3.640   3.279 1.00 . D D . 25 PRO C    1 1 
       10 18393 4 1  8 PRO CA   C  90.960  -3.601   4.636 1.00 . D D . 25 PRO CA   1 1 
       10 18394 4 1  8 PRO CB   C  92.285  -4.375   4.602 1.00 . D D . 25 PRO CB   1 1 
       10 18395 4 1  8 PRO CD   C  90.784  -5.615   6.029 1.00 . D D . 25 PRO CD   1 1 
       10 18396 4 1  8 PRO CG   C  91.916  -5.763   5.008 1.00 . D D . 25 PRO CG   1 1 
       10 18397 4 1  8 PRO HA   H  91.143  -2.580   4.928 1.00 . D D . 25 PRO HA   1 1 
       10 18398 4 1  8 PRO HB2  H  92.711  -4.364   3.607 1.00 . D D . 25 PRO HB2  1 1 
       10 18399 4 1  8 PRO HB3  H  92.982  -3.954   5.313 1.00 . D D . 25 PRO HB3  1 1 
       10 18400 4 1  8 PRO HD2  H  90.065  -6.414   5.916 1.00 . D D . 25 PRO HD2  1 1 
       10 18401 4 1  8 PRO HD3  H  91.179  -5.596   7.034 1.00 . D D . 25 PRO HD3  1 1 
       10 18402 4 1  8 PRO HG2  H  91.576  -6.324   4.146 1.00 . D D . 25 PRO HG2  1 1 
       10 18403 4 1  8 PRO HG3  H  92.760  -6.259   5.466 1.00 . D D . 25 PRO HG3  1 1 
       10 18404 4 1  8 PRO N    N  90.177  -4.308   5.697 1.00 . D D . 25 PRO N    1 1 
       10 18405 4 1  8 PRO O    O  90.868  -3.910   2.247 1.00 . D D . 25 PRO O    1 1 
       10 18406 4 1  9 LEU C    C  88.561  -2.182   1.175 1.00 . D D . 26 LEU C    1 1 
       10 18407 4 1  9 LEU CA   C  88.190  -3.373   2.060 1.00 . D D . 26 LEU CA   1 1 
       10 18408 4 1  9 LEU CB   C  86.695  -3.317   2.404 1.00 . D D . 26 LEU CB   1 1 
       10 18409 4 1  9 LEU CD1  C  86.008  -4.846   0.510 1.00 . D D . 26 LEU CD1  1 1 
       10 18410 4 1  9 LEU CD2  C  84.367  -3.216   1.498 1.00 . D D . 26 LEU CD2  1 1 
       10 18411 4 1  9 LEU CG   C  85.840  -3.446   1.132 1.00 . D D . 26 LEU CG   1 1 
       10 18412 4 1  9 LEU H    H  88.539  -3.157   4.141 1.00 . D D . 26 LEU H    1 1 
       10 18413 4 1  9 LEU HA   H  88.391  -4.286   1.522 1.00 . D D . 26 LEU HA   1 1 
       10 18414 4 1  9 LEU HB2  H  86.454  -4.123   3.081 1.00 . D D . 26 LEU HB2  1 1 
       10 18415 4 1  9 LEU HB3  H  86.477  -2.374   2.883 1.00 . D D . 26 LEU HB3  1 1 
       10 18416 4 1  9 LEU HD11 H  86.133  -5.582   1.292 1.00 . D D . 26 LEU HD11 1 1 
       10 18417 4 1  9 LEU HD12 H  86.877  -4.853  -0.130 1.00 . D D . 26 LEU HD12 1 1 
       10 18418 4 1  9 LEU HD13 H  85.134  -5.092  -0.077 1.00 . D D . 26 LEU HD13 1 1 
       10 18419 4 1  9 LEU HD21 H  84.083  -3.895   2.288 1.00 . D D . 26 LEU HD21 1 1 
       10 18420 4 1  9 LEU HD22 H  83.748  -3.393   0.631 1.00 . D D . 26 LEU HD22 1 1 
       10 18421 4 1  9 LEU HD23 H  84.235  -2.198   1.832 1.00 . D D . 26 LEU HD23 1 1 
       10 18422 4 1  9 LEU HG   H  86.148  -2.700   0.414 1.00 . D D . 26 LEU HG   1 1 
       10 18423 4 1  9 LEU N    N  88.975  -3.371   3.290 1.00 . D D . 26 LEU N    1 1 
       10 18424 4 1  9 LEU O    O  88.713  -2.320  -0.038 1.00 . D D . 26 LEU O    1 1 
       10 18425 4 1 10 VAL C    C  90.461   0.190   0.558 1.00 . D D . 27 VAL C    1 1 
       10 18426 4 1 10 VAL CA   C  89.015   0.189   1.054 1.00 . D D . 27 VAL CA   1 1 
       10 18427 4 1 10 VAL CB   C  88.786   1.397   1.961 1.00 . D D . 27 VAL CB   1 1 
       10 18428 4 1 10 VAL CG1  C  88.835   2.679   1.128 1.00 . D D . 27 VAL CG1  1 1 
       10 18429 4 1 10 VAL CG2  C  87.414   1.278   2.630 1.00 . D D . 27 VAL CG2  1 1 
       10 18430 4 1 10 VAL H    H  88.540  -0.985   2.751 1.00 . D D . 27 VAL H    1 1 
       10 18431 4 1 10 VAL HA   H  88.359   0.272   0.202 1.00 . D D . 27 VAL HA   1 1 
       10 18432 4 1 10 VAL HB   H  89.555   1.428   2.717 1.00 . D D . 27 VAL HB   1 1 
       10 18433 4 1 10 VAL HG11 H  88.050   2.656   0.387 1.00 . D D . 27 VAL HG11 1 1 
       10 18434 4 1 10 VAL HG12 H  89.794   2.752   0.638 1.00 . D D . 27 VAL HG12 1 1 
       10 18435 4 1 10 VAL HG13 H  88.694   3.531   1.775 1.00 . D D . 27 VAL HG13 1 1 
       10 18436 4 1 10 VAL HG21 H  87.198   2.186   3.172 1.00 . D D . 27 VAL HG21 1 1 
       10 18437 4 1 10 VAL HG22 H  87.420   0.441   3.314 1.00 . D D . 27 VAL HG22 1 1 
       10 18438 4 1 10 VAL HG23 H  86.658   1.119   1.875 1.00 . D D . 27 VAL HG23 1 1 
       10 18439 4 1 10 VAL N    N  88.683  -1.033   1.782 1.00 . D D . 27 VAL N    1 1 
       10 18440 4 1 10 VAL O    O  90.736   0.593  -0.573 1.00 . D D . 27 VAL O    1 1 
       10 18441 4 1 11 VAL C    C  93.004  -1.386  -0.043 1.00 . D D . 28 VAL C    1 1 
       10 18442 4 1 11 VAL CA   C  92.772  -0.302   1.006 1.00 . D D . 28 VAL CA   1 1 
       10 18443 4 1 11 VAL CB   C  93.647  -0.556   2.233 1.00 . D D . 28 VAL CB   1 1 
       10 18444 4 1 11 VAL CG1  C  93.275  -1.894   2.863 1.00 . D D . 28 VAL CG1  1 1 
       10 18445 4 1 11 VAL CG2  C  95.119  -0.583   1.814 1.00 . D D . 28 VAL CG2  1 1 
       10 18446 4 1 11 VAL H    H  91.078  -0.584   2.265 1.00 . D D . 28 VAL H    1 1 
       10 18447 4 1 11 VAL HA   H  93.043   0.654   0.580 1.00 . D D . 28 VAL HA   1 1 
       10 18448 4 1 11 VAL HB   H  93.491   0.234   2.953 1.00 . D D . 28 VAL HB   1 1 
       10 18449 4 1 11 VAL HG11 H  92.203  -1.964   2.940 1.00 . D D . 28 VAL HG11 1 1 
       10 18450 4 1 11 VAL HG12 H  93.713  -1.961   3.847 1.00 . D D . 28 VAL HG12 1 1 
       10 18451 4 1 11 VAL HG13 H  93.647  -2.698   2.246 1.00 . D D . 28 VAL HG13 1 1 
       10 18452 4 1 11 VAL HG21 H  95.319  -1.490   1.263 1.00 . D D . 28 VAL HG21 1 1 
       10 18453 4 1 11 VAL HG22 H  95.744  -0.550   2.693 1.00 . D D . 28 VAL HG22 1 1 
       10 18454 4 1 11 VAL HG23 H  95.332   0.272   1.190 1.00 . D D . 28 VAL HG23 1 1 
       10 18455 4 1 11 VAL N    N  91.363  -0.258   1.387 1.00 . D D . 28 VAL N    1 1 
       10 18456 4 1 11 VAL O    O  93.792  -1.208  -0.971 1.00 . D D . 28 VAL O    1 1 
       10 18457 4 1 12 ALA C    C  92.318  -3.115  -2.264 1.00 . D D . 29 ALA C    1 1 
       10 18458 4 1 12 ALA CA   C  92.462  -3.601  -0.823 1.00 . D D . 29 ALA CA   1 1 
       10 18459 4 1 12 ALA CB   C  91.398  -4.662  -0.532 1.00 . D D . 29 ALA CB   1 1 
       10 18460 4 1 12 ALA H    H  91.719  -2.567   0.879 1.00 . D D . 29 ALA H    1 1 
       10 18461 4 1 12 ALA HA   H  93.437  -4.044  -0.699 1.00 . D D . 29 ALA HA   1 1 
       10 18462 4 1 12 ALA HB1  H  91.362  -5.368  -1.347 1.00 . D D . 29 ALA HB1  1 1 
       10 18463 4 1 12 ALA HB2  H  90.434  -4.185  -0.426 1.00 . D D . 29 ALA HB2  1 1 
       10 18464 4 1 12 ALA HB3  H  91.646  -5.178   0.384 1.00 . D D . 29 ALA HB3  1 1 
       10 18465 4 1 12 ALA N    N  92.326  -2.488   0.113 1.00 . D D . 29 ALA N    1 1 
       10 18466 4 1 12 ALA O    O  92.973  -3.629  -3.170 1.00 . D D . 29 ALA O    1 1 
       10 18467 4 1 13 ALA C    C  92.521  -0.959  -4.353 1.00 . D D . 30 ALA C    1 1 
       10 18468 4 1 13 ALA CA   C  91.247  -1.598  -3.802 1.00 . D D . 30 ALA CA   1 1 
       10 18469 4 1 13 ALA CB   C  90.130  -0.553  -3.758 1.00 . D D . 30 ALA CB   1 1 
       10 18470 4 1 13 ALA H    H  90.970  -1.775  -1.706 1.00 . D D . 30 ALA H    1 1 
       10 18471 4 1 13 ALA HA   H  90.945  -2.399  -4.462 1.00 . D D . 30 ALA HA   1 1 
       10 18472 4 1 13 ALA HB1  H  90.006  -0.116  -4.738 1.00 . D D . 30 ALA HB1  1 1 
       10 18473 4 1 13 ALA HB2  H  90.389   0.220  -3.050 1.00 . D D . 30 ALA HB2  1 1 
       10 18474 4 1 13 ALA HB3  H  89.207  -1.024  -3.456 1.00 . D D . 30 ALA HB3  1 1 
       10 18475 4 1 13 ALA N    N  91.470  -2.143  -2.465 1.00 . D D . 30 ALA N    1 1 
       10 18476 4 1 13 ALA O    O  92.734  -0.921  -5.565 1.00 . D D . 30 ALA O    1 1 
       10 18477 4 1 14 SER C    C  95.409  -0.711  -4.793 1.00 . D D . 31 SER C    1 1 
       10 18478 4 1 14 SER CA   C  94.587   0.192  -3.875 1.00 . D D . 31 SER CA   1 1 
       10 18479 4 1 14 SER CB   C  95.415   0.545  -2.639 1.00 . D D . 31 SER CB   1 1 
       10 18480 4 1 14 SER H    H  93.111  -0.512  -2.519 1.00 . D D . 31 SER H    1 1 
       10 18481 4 1 14 SER HA   H  94.350   1.102  -4.402 1.00 . D D . 31 SER HA   1 1 
       10 18482 4 1 14 SER HB2  H  94.842   1.186  -1.990 1.00 . D D . 31 SER HB2  1 1 
       10 18483 4 1 14 SER HB3  H  95.671  -0.363  -2.109 1.00 . D D . 31 SER HB3  1 1 
       10 18484 4 1 14 SER HG   H  96.728   1.054  -3.980 1.00 . D D . 31 SER HG   1 1 
       10 18485 4 1 14 SER N    N  93.342  -0.458  -3.471 1.00 . D D . 31 SER N    1 1 
       10 18486 4 1 14 SER O    O  95.970  -0.251  -5.787 1.00 . D D . 31 SER O    1 1 
       10 18487 4 1 14 SER OG   O  96.597   1.222  -3.044 1.00 . D D . 31 SER OG   1 1 
       10 18488 4 1 15 ILE C    C  95.782  -2.892  -6.718 1.00 . D D . 32 ILE C    1 1 
       10 18489 4 1 15 ILE CA   C  96.247  -2.922  -5.261 1.00 . D D . 32 ILE CA   1 1 
       10 18490 4 1 15 ILE CB   C  96.093  -4.338  -4.681 1.00 . D D . 32 ILE CB   1 1 
       10 18491 4 1 15 ILE CD1  C  96.263  -3.533  -2.299 1.00 . D D . 32 ILE CD1  1 1 
       10 18492 4 1 15 ILE CG1  C  96.880  -4.444  -3.367 1.00 . D D . 32 ILE CG1  1 1 
       10 18493 4 1 15 ILE CG2  C  96.641  -5.375  -5.672 1.00 . D D . 32 ILE CG2  1 1 
       10 18494 4 1 15 ILE H    H  95.017  -2.282  -3.654 1.00 . D D . 32 ILE H    1 1 
       10 18495 4 1 15 ILE HA   H  97.289  -2.643  -5.225 1.00 . D D . 32 ILE HA   1 1 
       10 18496 4 1 15 ILE HB   H  95.048  -4.538  -4.495 1.00 . D D . 32 ILE HB   1 1 
       10 18497 4 1 15 ILE HD11 H  95.187  -3.544  -2.385 1.00 . D D . 32 ILE HD11 1 1 
       10 18498 4 1 15 ILE HD12 H  96.626  -2.526  -2.430 1.00 . D D . 32 ILE HD12 1 1 
       10 18499 4 1 15 ILE HD13 H  96.547  -3.890  -1.319 1.00 . D D . 32 ILE HD13 1 1 
       10 18500 4 1 15 ILE HG12 H  96.857  -5.467  -3.020 1.00 . D D . 32 ILE HG12 1 1 
       10 18501 4 1 15 ILE HG13 H  97.904  -4.149  -3.539 1.00 . D D . 32 ILE HG13 1 1 
       10 18502 4 1 15 ILE HG21 H  96.757  -6.325  -5.171 1.00 . D D . 32 ILE HG21 1 1 
       10 18503 4 1 15 ILE HG22 H  97.599  -5.045  -6.046 1.00 . D D . 32 ILE HG22 1 1 
       10 18504 4 1 15 ILE HG23 H  95.951  -5.485  -6.496 1.00 . D D . 32 ILE HG23 1 1 
       10 18505 4 1 15 ILE N    N  95.481  -1.971  -4.460 1.00 . D D . 32 ILE N    1 1 
       10 18506 4 1 15 ILE O    O  96.588  -3.016  -7.637 1.00 . D D . 32 ILE O    1 1 
       10 18507 4 1 16 ILE C    C  94.357  -1.375  -8.960 1.00 . D D . 33 ILE C    1 1 
       10 18508 4 1 16 ILE CA   C  93.964  -2.686  -8.272 1.00 . D D . 33 ILE CA   1 1 
       10 18509 4 1 16 ILE CB   C  92.430  -2.843  -8.234 1.00 . D D . 33 ILE CB   1 1 
       10 18510 4 1 16 ILE CD1  C  90.623  -4.566  -7.781 1.00 . D D . 33 ILE CD1  1 1 
       10 18511 4 1 16 ILE CG1  C  92.070  -4.148  -7.486 1.00 . D D . 33 ILE CG1  1 1 
       10 18512 4 1 16 ILE CG2  C  91.873  -2.893  -9.671 1.00 . D D . 33 ILE CG2  1 1 
       10 18513 4 1 16 ILE H    H  93.909  -2.637  -6.154 1.00 . D D . 33 ILE H    1 1 
       10 18514 4 1 16 ILE HA   H  94.382  -3.505  -8.838 1.00 . D D . 33 ILE HA   1 1 
       10 18515 4 1 16 ILE HB   H  92.000  -1.999  -7.713 1.00 . D D . 33 ILE HB   1 1 
       10 18516 4 1 16 ILE HD11 H  89.986  -3.693  -7.774 1.00 . D D . 33 ILE HD11 1 1 
       10 18517 4 1 16 ILE HD12 H  90.288  -5.261  -7.024 1.00 . D D . 33 ILE HD12 1 1 
       10 18518 4 1 16 ILE HD13 H  90.573  -5.040  -8.752 1.00 . D D . 33 ILE HD13 1 1 
       10 18519 4 1 16 ILE HG12 H  92.738  -4.934  -7.797 1.00 . D D . 33 ILE HG12 1 1 
       10 18520 4 1 16 ILE HG13 H  92.175  -3.995  -6.423 1.00 . D D . 33 ILE HG13 1 1 
       10 18521 4 1 16 ILE HG21 H  92.277  -2.084 -10.252 1.00 . D D . 33 ILE HG21 1 1 
       10 18522 4 1 16 ILE HG22 H  90.798  -2.803  -9.646 1.00 . D D . 33 ILE HG22 1 1 
       10 18523 4 1 16 ILE HG23 H  92.143  -3.834 -10.128 1.00 . D D . 33 ILE HG23 1 1 
       10 18524 4 1 16 ILE N    N  94.507  -2.733  -6.920 1.00 . D D . 33 ILE N    1 1 
       10 18525 4 1 16 ILE O    O  94.483  -1.319 -10.183 1.00 . D D . 33 ILE O    1 1 
       10 18526 4 1 17 GLY C    C  96.286   1.019  -9.316 1.00 . D D . 34 GLY C    1 1 
       10 18527 4 1 17 GLY CA   C  94.874   0.972  -8.730 1.00 . D D . 34 GLY CA   1 1 
       10 18528 4 1 17 GLY H    H  94.400  -0.436  -7.217 1.00 . D D . 34 GLY H    1 1 
       10 18529 4 1 17 GLY HA2  H  94.170   1.220  -9.510 1.00 . D D . 34 GLY HA2  1 1 
       10 18530 4 1 17 GLY HA3  H  94.798   1.708  -7.943 1.00 . D D . 34 GLY HA3  1 1 
       10 18531 4 1 17 GLY N    N  94.525  -0.338  -8.184 1.00 . D D . 34 GLY N    1 1 
       10 18532 4 1 17 GLY O    O  96.479   1.501 -10.432 1.00 . D D . 34 GLY O    1 1 
       10 18533 4 1 18 ILE C    C  98.798  -0.356 -10.266 1.00 . D D . 35 ILE C    1 1 
       10 18534 4 1 18 ILE CA   C  98.635   0.569  -9.063 1.00 . D D . 35 ILE CA   1 1 
       10 18535 4 1 18 ILE CB   C  99.603   0.163  -7.940 1.00 . D D . 35 ILE CB   1 1 
       10 18536 4 1 18 ILE CD1  C 100.457  -2.210  -8.270 1.00 . D D . 35 ILE CD1  1 1 
       10 18537 4 1 18 ILE CG1  C  99.409  -1.333  -7.566 1.00 . D D . 35 ILE CG1  1 1 
       10 18538 4 1 18 ILE CG2  C  99.331   1.048  -6.715 1.00 . D D . 35 ILE CG2  1 1 
       10 18539 4 1 18 ILE H    H  97.051   0.176  -7.694 1.00 . D D . 35 ILE H    1 1 
       10 18540 4 1 18 ILE HA   H  98.871   1.578  -9.372 1.00 . D D . 35 ILE HA   1 1 
       10 18541 4 1 18 ILE HB   H 100.619   0.333  -8.272 1.00 . D D . 35 ILE HB   1 1 
       10 18542 4 1 18 ILE HD11 H 101.357  -2.243  -7.672 1.00 . D D . 35 ILE HD11 1 1 
       10 18543 4 1 18 ILE HD12 H 100.688  -1.801  -9.242 1.00 . D D . 35 ILE HD12 1 1 
       10 18544 4 1 18 ILE HD13 H 100.068  -3.211  -8.385 1.00 . D D . 35 ILE HD13 1 1 
       10 18545 4 1 18 ILE HG12 H  99.512  -1.461  -6.497 1.00 . D D . 35 ILE HG12 1 1 
       10 18546 4 1 18 ILE HG13 H  98.426  -1.655  -7.863 1.00 . D D . 35 ILE HG13 1 1 
       10 18547 4 1 18 ILE HG21 H  98.325   0.875  -6.362 1.00 . D D . 35 ILE HG21 1 1 
       10 18548 4 1 18 ILE HG22 H  99.442   2.088  -6.991 1.00 . D D . 35 ILE HG22 1 1 
       10 18549 4 1 18 ILE HG23 H 100.035   0.806  -5.933 1.00 . D D . 35 ILE HG23 1 1 
       10 18550 4 1 18 ILE N    N  97.254   0.545  -8.579 1.00 . D D . 35 ILE N    1 1 
       10 18551 4 1 18 ILE O    O  99.600  -0.090 -11.161 1.00 . D D . 35 ILE O    1 1 
       10 18552 4 1 19 LEU C    C  97.989  -1.649 -12.720 1.00 . D D . 36 LEU C    1 1 
       10 18553 4 1 19 LEU CA   C  98.123  -2.377 -11.381 1.00 . D D . 36 LEU CA   1 1 
       10 18554 4 1 19 LEU CB   C  97.016  -3.436 -11.242 1.00 . D D . 36 LEU CB   1 1 
       10 18555 4 1 19 LEU CD1  C  98.248  -5.642 -11.184 1.00 . D D . 36 LEU CD1  1 1 
       10 18556 4 1 19 LEU CD2  C  96.107  -5.449 -12.451 1.00 . D D . 36 LEU CD2  1 1 
       10 18557 4 1 19 LEU CG   C  97.385  -4.707 -12.042 1.00 . D D . 36 LEU CG   1 1 
       10 18558 4 1 19 LEU H    H  97.432  -1.582  -9.529 1.00 . D D . 36 LEU H    1 1 
       10 18559 4 1 19 LEU HA   H  99.084  -2.865 -11.350 1.00 . D D . 36 LEU HA   1 1 
       10 18560 4 1 19 LEU HB2  H  96.894  -3.686 -10.198 1.00 . D D . 36 LEU HB2  1 1 
       10 18561 4 1 19 LEU HB3  H  96.087  -3.029 -11.619 1.00 . D D . 36 LEU HB3  1 1 
       10 18562 4 1 19 LEU HD11 H  99.019  -5.073 -10.687 1.00 . D D . 36 LEU HD11 1 1 
       10 18563 4 1 19 LEU HD12 H  98.706  -6.390 -11.816 1.00 . D D . 36 LEU HD12 1 1 
       10 18564 4 1 19 LEU HD13 H  97.628  -6.127 -10.444 1.00 . D D . 36 LEU HD13 1 1 
       10 18565 4 1 19 LEU HD21 H  96.367  -6.420 -12.849 1.00 . D D . 36 LEU HD21 1 1 
       10 18566 4 1 19 LEU HD22 H  95.585  -4.880 -13.205 1.00 . D D . 36 LEU HD22 1 1 
       10 18567 4 1 19 LEU HD23 H  95.470  -5.573 -11.588 1.00 . D D . 36 LEU HD23 1 1 
       10 18568 4 1 19 LEU HG   H  97.936  -4.428 -12.930 1.00 . D D . 36 LEU HG   1 1 
       10 18569 4 1 19 LEU N    N  98.047  -1.424 -10.280 1.00 . D D . 36 LEU N    1 1 
       10 18570 4 1 19 LEU O    O  98.630  -2.011 -13.703 1.00 . D D . 36 LEU O    1 1 
       10 18571 4 1 20 HIS C    C  98.224   0.732 -14.508 1.00 . D D . 37 HIS C    1 1 
       10 18572 4 1 20 HIS CA   C  96.930   0.103 -13.987 1.00 . D D . 37 HIS CA   1 1 
       10 18573 4 1 20 HIS CB   C  95.909   1.213 -13.732 1.00 . D D . 37 HIS CB   1 1 
       10 18574 4 1 20 HIS CD2  C  94.313  -0.665 -12.832 1.00 . D D . 37 HIS CD2  1 1 
       10 18575 4 1 20 HIS CE1  C  92.734   0.606 -12.068 1.00 . D D . 37 HIS CE1  1 1 
       10 18576 4 1 20 HIS CG   C  94.688   0.631 -13.081 1.00 . D D . 37 HIS CG   1 1 
       10 18577 4 1 20 HIS H    H  96.638  -0.425 -11.952 1.00 . D D . 37 HIS H    1 1 
       10 18578 4 1 20 HIS HA   H  96.535  -0.561 -14.740 1.00 . D D . 37 HIS HA   1 1 
       10 18579 4 1 20 HIS HB2  H  96.344   1.958 -13.083 1.00 . D D . 37 HIS HB2  1 1 
       10 18580 4 1 20 HIS HB3  H  95.633   1.670 -14.671 1.00 . D D . 37 HIS HB3  1 1 
       10 18581 4 1 20 HIS HD1  H  93.629   2.404 -12.610 1.00 . D D . 37 HIS HD1  1 1 
       10 18582 4 1 20 HIS HD2  H  94.889  -1.541 -13.093 1.00 . D D . 37 HIS HD2  1 1 
       10 18583 4 1 20 HIS HE1  H  91.817   0.946 -11.607 1.00 . D D . 37 HIS HE1  1 1 
       10 18584 4 1 20 HIS HE2  H  92.567  -1.462 -11.904 1.00 . D D . 37 HIS HE2  1 1 
       10 18585 4 1 20 HIS N    N  97.150  -0.654 -12.757 1.00 . D D . 37 HIS N    1 1 
       10 18586 4 1 20 HIS ND1  N  93.666   1.425 -12.586 1.00 . D D . 37 HIS ND1  1 1 
       10 18587 4 1 20 HIS NE2  N  93.079  -0.679 -12.193 1.00 . D D . 37 HIS NE2  1 1 
       10 18588 4 1 20 HIS O    O  98.457   0.769 -15.716 1.00 . D D . 37 HIS O    1 1 
       10 18589 4 1 21 PHE C    C 101.239   0.978 -14.738 1.00 . D D . 38 PHE C    1 1 
       10 18590 4 1 21 PHE CA   C 100.275   1.909 -14.007 1.00 . D D . 38 PHE CA   1 1 
       10 18591 4 1 21 PHE CB   C 100.961   2.474 -12.761 1.00 . D D . 38 PHE CB   1 1 
       10 18592 4 1 21 PHE CD1  C 102.082   4.605 -13.505 1.00 . D D . 38 PHE CD1  1 1 
       10 18593 4 1 21 PHE CD2  C 103.438   2.619 -13.200 1.00 . D D . 38 PHE CD2  1 1 
       10 18594 4 1 21 PHE CE1  C 103.223   5.326 -13.879 1.00 . D D . 38 PHE CE1  1 1 
       10 18595 4 1 21 PHE CE2  C 104.579   3.339 -13.574 1.00 . D D . 38 PHE CE2  1 1 
       10 18596 4 1 21 PHE CG   C 102.190   3.251 -13.166 1.00 . D D . 38 PHE CG   1 1 
       10 18597 4 1 21 PHE CZ   C 104.471   4.693 -13.914 1.00 . D D . 38 PHE CZ   1 1 
       10 18598 4 1 21 PHE H    H  98.790   1.219 -12.667 1.00 . D D . 38 PHE H    1 1 
       10 18599 4 1 21 PHE HA   H 100.035   2.731 -14.664 1.00 . D D . 38 PHE HA   1 1 
       10 18600 4 1 21 PHE HB2  H 100.278   3.129 -12.240 1.00 . D D . 38 PHE HB2  1 1 
       10 18601 4 1 21 PHE HB3  H 101.248   1.663 -12.108 1.00 . D D . 38 PHE HB3  1 1 
       10 18602 4 1 21 PHE HD1  H 101.119   5.094 -13.477 1.00 . D D . 38 PHE HD1  1 1 
       10 18603 4 1 21 PHE HD2  H 103.521   1.574 -12.939 1.00 . D D . 38 PHE HD2  1 1 
       10 18604 4 1 21 PHE HE1  H 103.139   6.371 -14.140 1.00 . D D . 38 PHE HE1  1 1 
       10 18605 4 1 21 PHE HE2  H 105.542   2.851 -13.600 1.00 . D D . 38 PHE HE2  1 1 
       10 18606 4 1 21 PHE HZ   H 105.350   5.249 -14.201 1.00 . D D . 38 PHE HZ   1 1 
       10 18607 4 1 21 PHE N    N  99.029   1.247 -13.618 1.00 . D D . 38 PHE N    1 1 
       10 18608 4 1 21 PHE O    O 101.786   1.344 -15.778 1.00 . D D . 38 PHE O    1 1 
       10 18609 4 1 22 ILE C    C 101.934  -1.504 -16.243 1.00 . D D . 39 ILE C    1 1 
       10 18610 4 1 22 ILE CA   C 102.401  -1.115 -14.841 1.00 . D D . 39 ILE CA   1 1 
       10 18611 4 1 22 ILE CB   C 102.597  -2.369 -13.979 1.00 . D D . 39 ILE CB   1 1 
       10 18612 4 1 22 ILE CD1  C 101.436  -4.217 -12.766 1.00 . D D . 39 ILE CD1  1 1 
       10 18613 4 1 22 ILE CG1  C 101.241  -2.896 -13.513 1.00 . D D . 39 ILE CG1  1 1 
       10 18614 4 1 22 ILE CG2  C 103.447  -2.025 -12.755 1.00 . D D . 39 ILE CG2  1 1 
       10 18615 4 1 22 ILE H    H 101.026  -0.441 -13.367 1.00 . D D . 39 ILE H    1 1 
       10 18616 4 1 22 ILE HA   H 103.355  -0.617 -14.935 1.00 . D D . 39 ILE HA   1 1 
       10 18617 4 1 22 ILE HB   H 103.100  -3.128 -14.561 1.00 . D D . 39 ILE HB   1 1 
       10 18618 4 1 22 ILE HD11 H 100.483  -4.713 -12.660 1.00 . D D . 39 ILE HD11 1 1 
       10 18619 4 1 22 ILE HD12 H 101.849  -4.019 -11.787 1.00 . D D . 39 ILE HD12 1 1 
       10 18620 4 1 22 ILE HD13 H 102.111  -4.851 -13.321 1.00 . D D . 39 ILE HD13 1 1 
       10 18621 4 1 22 ILE HG12 H 100.787  -2.173 -12.851 1.00 . D D . 39 ILE HG12 1 1 
       10 18622 4 1 22 ILE HG13 H 100.605  -3.059 -14.369 1.00 . D D . 39 ILE HG13 1 1 
       10 18623 4 1 22 ILE HG21 H 104.388  -1.602 -13.078 1.00 . D D . 39 ILE HG21 1 1 
       10 18624 4 1 22 ILE HG22 H 103.633  -2.921 -12.181 1.00 . D D . 39 ILE HG22 1 1 
       10 18625 4 1 22 ILE HG23 H 102.922  -1.307 -12.143 1.00 . D D . 39 ILE HG23 1 1 
       10 18626 4 1 22 ILE N    N 101.468  -0.190 -14.206 1.00 . D D . 39 ILE N    1 1 
       10 18627 4 1 22 ILE O    O 102.742  -1.578 -17.165 1.00 . D D . 39 ILE O    1 1 
       10 18628 4 1 23 ALA C    C 100.162  -0.952 -18.683 1.00 . D D . 40 ALA C    1 1 
       10 18629 4 1 23 ALA CA   C 100.140  -2.136 -17.715 1.00 . D D . 40 ALA CA   1 1 
       10 18630 4 1 23 ALA CB   C  98.709  -2.658 -17.569 1.00 . D D . 40 ALA CB   1 1 
       10 18631 4 1 23 ALA H    H 100.045  -1.693 -15.647 1.00 . D D . 40 ALA H    1 1 
       10 18632 4 1 23 ALA HA   H 100.757  -2.925 -18.117 1.00 . D D . 40 ALA HA   1 1 
       10 18633 4 1 23 ALA HB1  H  98.337  -2.962 -18.536 1.00 . D D . 40 ALA HB1  1 1 
       10 18634 4 1 23 ALA HB2  H  98.082  -1.877 -17.167 1.00 . D D . 40 ALA HB2  1 1 
       10 18635 4 1 23 ALA HB3  H  98.704  -3.505 -16.899 1.00 . D D . 40 ALA HB3  1 1 
       10 18636 4 1 23 ALA N    N 100.662  -1.754 -16.406 1.00 . D D . 40 ALA N    1 1 
       10 18637 4 1 23 ALA O    O 100.445  -1.114 -19.871 1.00 . D D . 40 ALA O    1 1 
       10 18638 4 1 24 TRP C    C 101.111   1.547 -19.822 1.00 . D D . 41 TRP C    1 1 
       10 18639 4 1 24 TRP CA   C  99.832   1.422 -18.998 1.00 . D D . 41 TRP CA   1 1 
       10 18640 4 1 24 TRP CB   C  99.687   2.649 -18.089 1.00 . D D . 41 TRP CB   1 1 
       10 18641 4 1 24 TRP CD1  C  99.915   4.507 -19.806 1.00 . D D . 41 TRP CD1  1 1 
       10 18642 4 1 24 TRP CD2  C  97.905   4.490 -18.795 1.00 . D D . 41 TRP CD2  1 1 
       10 18643 4 1 24 TRP CE2  C  97.889   5.566 -19.714 1.00 . D D . 41 TRP CE2  1 1 
       10 18644 4 1 24 TRP CE3  C  96.751   4.259 -18.023 1.00 . D D . 41 TRP CE3  1 1 
       10 18645 4 1 24 TRP CG   C  99.199   3.830 -18.873 1.00 . D D . 41 TRP CG   1 1 
       10 18646 4 1 24 TRP CH2  C  95.633   6.141 -19.084 1.00 . D D . 41 TRP CH2  1 1 
       10 18647 4 1 24 TRP CZ2  C  96.770   6.383 -19.860 1.00 . D D . 41 TRP CZ2  1 1 
       10 18648 4 1 24 TRP CZ3  C  95.623   5.083 -18.168 1.00 . D D . 41 TRP CZ3  1 1 
       10 18649 4 1 24 TRP H    H  99.632   0.276 -17.225 1.00 . D D . 41 TRP H    1 1 
       10 18650 4 1 24 TRP HA   H  98.985   1.374 -19.665 1.00 . D D . 41 TRP HA   1 1 
       10 18651 4 1 24 TRP HB2  H  98.978   2.427 -17.306 1.00 . D D . 41 TRP HB2  1 1 
       10 18652 4 1 24 TRP HB3  H 100.644   2.882 -17.645 1.00 . D D . 41 TRP HB3  1 1 
       10 18653 4 1 24 TRP HD1  H 100.925   4.281 -20.110 1.00 . D D . 41 TRP HD1  1 1 
       10 18654 4 1 24 TRP HE1  H  99.414   6.178 -20.998 1.00 . D D . 41 TRP HE1  1 1 
       10 18655 4 1 24 TRP HE3  H  96.734   3.445 -17.315 1.00 . D D . 41 TRP HE3  1 1 
       10 18656 4 1 24 TRP HH2  H  94.765   6.774 -19.188 1.00 . D D . 41 TRP HH2  1 1 
       10 18657 4 1 24 TRP HZ2  H  96.783   7.194 -20.568 1.00 . D D . 41 TRP HZ2  1 1 
       10 18658 4 1 24 TRP HZ3  H  94.743   4.897 -17.571 1.00 . D D . 41 TRP HZ3  1 1 
       10 18659 4 1 24 TRP N    N  99.858   0.213 -18.177 1.00 . D D . 41 TRP N    1 1 
       10 18660 4 1 24 TRP NE1  N  99.134   5.536 -20.307 1.00 . D D . 41 TRP NE1  1 1 
       10 18661 4 1 24 TRP O    O 101.099   2.095 -20.925 1.00 . D D . 41 TRP O    1 1 
       10 18662 4 1 25 THR C    C 103.436   0.295 -21.281 1.00 . D D . 42 THR C    1 1 
       10 18663 4 1 25 THR CA   C 103.468   1.109 -19.989 1.00 . D D . 42 THR CA   1 1 
       10 18664 4 1 25 THR CB   C 104.592   0.591 -19.087 1.00 . D D . 42 THR CB   1 1 
       10 18665 4 1 25 THR CG2  C 104.696   1.473 -17.842 1.00 . D D . 42 THR CG2  1 1 
       10 18666 4 1 25 THR H    H 102.130   0.613 -18.411 1.00 . D D . 42 THR H    1 1 
       10 18667 4 1 25 THR HA   H 103.675   2.140 -20.236 1.00 . D D . 42 THR HA   1 1 
       10 18668 4 1 25 THR HB   H 105.527   0.621 -19.623 1.00 . D D . 42 THR HB   1 1 
       10 18669 4 1 25 THR HG1  H 103.482  -1.004 -19.109 1.00 . D D . 42 THR HG1  1 1 
       10 18670 4 1 25 THR HG21 H 105.114   2.431 -18.114 1.00 . D D . 42 THR HG21 1 1 
       10 18671 4 1 25 THR HG22 H 105.335   0.994 -17.114 1.00 . D D . 42 THR HG22 1 1 
       10 18672 4 1 25 THR HG23 H 103.712   1.616 -17.419 1.00 . D D . 42 THR HG23 1 1 
       10 18673 4 1 25 THR N    N 102.188   1.044 -19.291 1.00 . D D . 42 THR N    1 1 
       10 18674 4 1 25 THR O    O 104.073   0.663 -22.268 1.00 . D D . 42 THR O    1 1 
       10 18675 4 1 25 THR OG1  O 104.310  -0.745 -18.701 1.00 . D D . 42 THR OG1  1 1 
       10 18676 4 1 26 ILE C    C 101.818  -0.950 -23.564 1.00 . D D . 43 ILE C    1 1 
       10 18677 4 1 26 ILE CA   C 102.626  -1.642 -22.462 1.00 . D D . 43 ILE CA   1 1 
       10 18678 4 1 26 ILE CB   C 101.973  -2.986 -22.088 1.00 . D D . 43 ILE CB   1 1 
       10 18679 4 1 26 ILE CD1  C 103.467  -3.106 -20.071 1.00 . D D . 43 ILE CD1  1 1 
       10 18680 4 1 26 ILE CG1  C 102.980  -3.850 -21.316 1.00 . D D . 43 ILE CG1  1 1 
       10 18681 4 1 26 ILE CG2  C 101.541  -3.742 -23.352 1.00 . D D . 43 ILE CG2  1 1 
       10 18682 4 1 26 ILE H    H 102.224  -1.048 -20.464 1.00 . D D . 43 ILE H    1 1 
       10 18683 4 1 26 ILE HA   H 103.624  -1.830 -22.828 1.00 . D D . 43 ILE HA   1 1 
       10 18684 4 1 26 ILE HB   H 101.108  -2.803 -21.468 1.00 . D D . 43 ILE HB   1 1 
       10 18685 4 1 26 ILE HD11 H 103.869  -3.815 -19.364 1.00 . D D . 43 ILE HD11 1 1 
       10 18686 4 1 26 ILE HD12 H 102.642  -2.575 -19.616 1.00 . D D . 43 ILE HD12 1 1 
       10 18687 4 1 26 ILE HD13 H 104.237  -2.404 -20.352 1.00 . D D . 43 ILE HD13 1 1 
       10 18688 4 1 26 ILE HG12 H 102.504  -4.774 -21.018 1.00 . D D . 43 ILE HG12 1 1 
       10 18689 4 1 26 ILE HG13 H 103.824  -4.071 -21.953 1.00 . D D . 43 ILE HG13 1 1 
       10 18690 4 1 26 ILE HG21 H 102.340  -3.715 -24.077 1.00 . D D . 43 ILE HG21 1 1 
       10 18691 4 1 26 ILE HG22 H 100.662  -3.275 -23.767 1.00 . D D . 43 ILE HG22 1 1 
       10 18692 4 1 26 ILE HG23 H 101.318  -4.767 -23.099 1.00 . D D . 43 ILE HG23 1 1 
       10 18693 4 1 26 ILE N    N 102.712  -0.794 -21.275 1.00 . D D . 43 ILE N    1 1 
       10 18694 4 1 26 ILE O    O 102.271  -0.850 -24.703 1.00 . D D . 43 ILE O    1 1 
       10 18695 4 1 27 GLY C    C 100.520   1.281 -24.932 1.00 . D D . 44 GLY C    1 1 
       10 18696 4 1 27 GLY CA   C  99.778   0.164 -24.206 1.00 . D D . 44 GLY CA   1 1 
       10 18697 4 1 27 GLY H    H 100.313  -0.623 -22.314 1.00 . D D . 44 GLY H    1 1 
       10 18698 4 1 27 GLY HA2  H  99.438  -0.564 -24.928 1.00 . D D . 44 GLY HA2  1 1 
       10 18699 4 1 27 GLY HA3  H  98.922   0.583 -23.696 1.00 . D D . 44 GLY HA3  1 1 
       10 18700 4 1 27 GLY N    N 100.639  -0.498 -23.230 1.00 . D D . 44 GLY N    1 1 
       10 18701 4 1 27 GLY O    O 100.217   1.597 -26.083 1.00 . D D . 44 GLY O    1 1 
       10 18702 4 1 28 HIS C    C 102.930   2.537 -26.127 1.00 . D D . 45 HIS C    1 1 
       10 18703 4 1 28 HIS CA   C 102.253   2.951 -24.819 1.00 . D D . 45 HIS CA   1 1 
       10 18704 4 1 28 HIS CB   C 103.309   3.392 -23.800 1.00 . D D . 45 HIS CB   1 1 
       10 18705 4 1 28 HIS CD2  C 103.085   5.978 -24.219 1.00 . D D . 45 HIS CD2  1 1 
       10 18706 4 1 28 HIS CE1  C 105.174   6.427 -24.574 1.00 . D D . 45 HIS CE1  1 1 
       10 18707 4 1 28 HIS CG   C 103.771   4.794 -24.107 1.00 . D D . 45 HIS CG   1 1 
       10 18708 4 1 28 HIS H    H 101.658   1.570 -23.343 1.00 . D D . 45 HIS H    1 1 
       10 18709 4 1 28 HIS HA   H 101.594   3.783 -25.019 1.00 . D D . 45 HIS HA   1 1 
       10 18710 4 1 28 HIS HB2  H 102.879   3.368 -22.809 1.00 . D D . 45 HIS HB2  1 1 
       10 18711 4 1 28 HIS HB3  H 104.150   2.717 -23.840 1.00 . D D . 45 HIS HB3  1 1 
       10 18712 4 1 28 HIS HD1  H 105.853   4.474 -24.332 1.00 . D D . 45 HIS HD1  1 1 
       10 18713 4 1 28 HIS HD2  H 102.019   6.093 -24.094 1.00 . D D . 45 HIS HD2  1 1 
       10 18714 4 1 28 HIS HE1  H 106.093   6.956 -24.780 1.00 . D D . 45 HIS HE1  1 1 
       10 18715 4 1 28 HIS HE2  H 103.763   7.955 -24.650 1.00 . D D . 45 HIS HE2  1 1 
       10 18716 4 1 28 HIS N    N 101.466   1.864 -24.258 1.00 . D D . 45 HIS N    1 1 
       10 18717 4 1 28 HIS ND1  N 105.102   5.103 -24.338 1.00 . D D . 45 HIS ND1  1 1 
       10 18718 4 1 28 HIS NE2  N 103.973   7.007 -24.513 1.00 . D D . 45 HIS NE2  1 1 
       10 18719 4 1 28 HIS O    O 103.240   3.384 -26.964 1.00 . D D . 45 HIS O    1 1 
       10 18720 4 1 29 LEU C    C 103.293   1.392 -28.746 1.00 . D D . 46 LEU C    1 1 
       10 18721 4 1 29 LEU CA   C 103.885   0.785 -27.473 1.00 . D D . 46 LEU CA   1 1 
       10 18722 4 1 29 LEU CB   C 103.841  -0.763 -27.522 1.00 . D D . 46 LEU CB   1 1 
       10 18723 4 1 29 LEU CD1  C 102.698  -1.593 -29.644 1.00 . D D . 46 LEU CD1  1 1 
       10 18724 4 1 29 LEU CD2  C 102.090  -2.590 -27.447 1.00 . D D . 46 LEU CD2  1 1 
       10 18725 4 1 29 LEU CG   C 102.515  -1.290 -28.147 1.00 . D D . 46 LEU CG   1 1 
       10 18726 4 1 29 LEU H    H 102.963   0.636 -25.564 1.00 . D D . 46 LEU H    1 1 
       10 18727 4 1 29 LEU HA   H 104.919   1.085 -27.405 1.00 . D D . 46 LEU HA   1 1 
       10 18728 4 1 29 LEU HB2  H 104.681  -1.121 -28.101 1.00 . D D . 46 LEU HB2  1 1 
       10 18729 4 1 29 LEU HB3  H 103.935  -1.137 -26.510 1.00 . D D . 46 LEU HB3  1 1 
       10 18730 4 1 29 LEU HD11 H 103.533  -2.265 -29.777 1.00 . D D . 46 LEU HD11 1 1 
       10 18731 4 1 29 LEU HD12 H 102.884  -0.679 -30.186 1.00 . D D . 46 LEU HD12 1 1 
       10 18732 4 1 29 LEU HD13 H 101.802  -2.059 -30.027 1.00 . D D . 46 LEU HD13 1 1 
       10 18733 4 1 29 LEU HD21 H 102.896  -3.306 -27.498 1.00 . D D . 46 LEU HD21 1 1 
       10 18734 4 1 29 LEU HD22 H 101.218  -2.995 -27.939 1.00 . D D . 46 LEU HD22 1 1 
       10 18735 4 1 29 LEU HD23 H 101.857  -2.385 -26.416 1.00 . D D . 46 LEU HD23 1 1 
       10 18736 4 1 29 LEU HG   H 101.734  -0.556 -28.023 1.00 . D D . 46 LEU HG   1 1 
       10 18737 4 1 29 LEU N    N 103.192   1.266 -26.280 1.00 . D D . 46 LEU N    1 1 
       10 18738 4 1 29 LEU O    O 104.011   1.600 -29.725 1.00 . D D . 46 LEU O    1 1 
       10 18739 4 1 30 ASN C    C 101.999   3.573 -30.318 1.00 . D D . 47 ASN C    1 1 
       10 18740 4 1 30 ASN CA   C 101.373   2.233 -29.927 1.00 . D D . 47 ASN CA   1 1 
       10 18741 4 1 30 ASN CB   C  99.882   2.434 -29.650 1.00 . D D . 47 ASN CB   1 1 
       10 18742 4 1 30 ASN CG   C  99.194   3.027 -30.876 1.00 . D D . 47 ASN CG   1 1 
       10 18743 4 1 30 ASN H    H 101.476   1.462 -27.953 1.00 . D D . 47 ASN H    1 1 
       10 18744 4 1 30 ASN HA   H 101.481   1.544 -30.749 1.00 . D D . 47 ASN HA   1 1 
       10 18745 4 1 30 ASN HB2  H  99.430   1.483 -29.411 1.00 . D D . 47 ASN HB2  1 1 
       10 18746 4 1 30 ASN HB3  H  99.762   3.105 -28.814 1.00 . D D . 47 ASN HB3  1 1 
       10 18747 4 1 30 ASN HD21 H  97.685   1.738 -30.838 1.00 . D D . 47 ASN HD21 1 1 
       10 18748 4 1 30 ASN HD22 H  97.630   2.882 -32.090 1.00 . D D . 47 ASN HD22 1 1 
       10 18749 4 1 30 ASN N    N 102.017   1.664 -28.745 1.00 . D D . 47 ASN N    1 1 
       10 18750 4 1 30 ASN ND2  N  98.077   2.506 -31.303 1.00 . D D . 47 ASN ND2  1 1 
       10 18751 4 1 30 ASN O    O 102.350   3.782 -31.478 1.00 . D D . 47 ASN O    1 1 
       10 18752 4 1 30 ASN OD1  O  99.685   3.995 -31.458 1.00 . D D . 47 ASN OD1  1 1 
       10 18753 4 1 31 GLN C    C 104.183   5.714 -29.823 1.00 . D D . 48 GLN C    1 1 
       10 18754 4 1 31 GLN CA   C 102.665   5.774 -29.622 1.00 . D D . 48 GLN CA   1 1 
       10 18755 4 1 31 GLN CB   C 102.306   6.692 -28.427 1.00 . D D . 48 GLN CB   1 1 
       10 18756 4 1 31 GLN CD   C 100.018   5.633 -28.237 1.00 . D D . 48 GLN CD   1 1 
       10 18757 4 1 31 GLN CG   C 101.283   6.035 -27.480 1.00 . D D . 48 GLN CG   1 1 
       10 18758 4 1 31 GLN H    H 101.809   4.284 -28.474 1.00 . D D . 48 GLN H    1 1 
       10 18759 4 1 31 GLN HA   H 102.221   6.170 -30.514 1.00 . D D . 48 GLN HA   1 1 
       10 18760 4 1 31 GLN HB2  H 103.192   6.917 -27.862 1.00 . D D . 48 GLN HB2  1 1 
       10 18761 4 1 31 GLN HB3  H 101.887   7.597 -28.801 1.00 . D D . 48 GLN HB3  1 1 
       10 18762 4 1 31 GLN HE21 H  98.948   5.354 -26.589 1.00 . D D . 48 GLN HE21 1 1 
       10 18763 4 1 31 GLN HE22 H  98.124   5.070 -28.045 1.00 . D D . 48 GLN HE22 1 1 
       10 18764 4 1 31 GLN HG2  H 101.722   5.164 -27.023 1.00 . D D . 48 GLN HG2  1 1 
       10 18765 4 1 31 GLN HG3  H 101.022   6.740 -26.706 1.00 . D D . 48 GLN HG3  1 1 
       10 18766 4 1 31 GLN N    N 102.117   4.470 -29.373 1.00 . D D . 48 GLN N    1 1 
       10 18767 4 1 31 GLN NE2  N  98.941   5.327 -27.568 1.00 . D D . 48 GLN NE2  1 1 
       10 18768 4 1 31 GLN O    O 104.693   5.991 -30.908 1.00 . D D . 48 GLN O    1 1 
       10 18769 4 1 31 GLN OE1  O 100.010   5.597 -29.468 1.00 . D D . 48 GLN OE1  1 1 
       10 18770 4 1 32 ILE C    C 106.753   4.187 -29.792 1.00 . D D . 49 ILE C    1 1 
       10 18771 4 1 32 ILE CA   C 106.325   5.271 -28.816 1.00 . D D . 49 ILE CA   1 1 
       10 18772 4 1 32 ILE CB   C 106.875   4.986 -27.407 1.00 . D D . 49 ILE CB   1 1 
       10 18773 4 1 32 ILE CD1  C 108.945   4.949 -26.002 1.00 . D D . 49 ILE CD1  1 1 
       10 18774 4 1 32 ILE CG1  C 108.406   5.090 -27.427 1.00 . D D . 49 ILE CG1  1 1 
       10 18775 4 1 32 ILE CG2  C 106.449   3.583 -26.928 1.00 . D D . 49 ILE CG2  1 1 
       10 18776 4 1 32 ILE H    H 104.402   5.160 -27.963 1.00 . D D . 49 ILE H    1 1 
       10 18777 4 1 32 ILE HA   H 106.722   6.216 -29.156 1.00 . D D . 49 ILE HA   1 1 
       10 18778 4 1 32 ILE HB   H 106.481   5.726 -26.726 1.00 . D D . 49 ILE HB   1 1 
       10 18779 4 1 32 ILE HD11 H 110.015   5.101 -26.004 1.00 . D D . 49 ILE HD11 1 1 
       10 18780 4 1 32 ILE HD12 H 108.723   3.960 -25.629 1.00 . D D . 49 ILE HD12 1 1 
       10 18781 4 1 32 ILE HD13 H 108.478   5.686 -25.365 1.00 . D D . 49 ILE HD13 1 1 
       10 18782 4 1 32 ILE HG12 H 108.813   4.303 -28.046 1.00 . D D . 49 ILE HG12 1 1 
       10 18783 4 1 32 ILE HG13 H 108.698   6.050 -27.827 1.00 . D D . 49 ILE HG13 1 1 
       10 18784 4 1 32 ILE HG21 H 107.214   2.857 -27.173 1.00 . D D . 49 ILE HG21 1 1 
       10 18785 4 1 32 ILE HG22 H 105.526   3.302 -27.406 1.00 . D D . 49 ILE HG22 1 1 
       10 18786 4 1 32 ILE HG23 H 106.305   3.597 -25.855 1.00 . D D . 49 ILE HG23 1 1 
       10 18787 4 1 32 ILE N    N 104.873   5.364 -28.779 1.00 . D D . 49 ILE N    1 1 
       10 18788 4 1 32 ILE O    O 106.844   3.010 -29.451 1.00 . D D . 49 ILE O    1 1 
       10 18789 4 1 33 LYS C    C 106.365   2.625 -32.295 1.00 . D D . 50 LYS C    1 1 
       10 18790 4 1 33 LYS CA   C 107.431   3.685 -32.044 1.00 . D D . 50 LYS CA   1 1 
       10 18791 4 1 33 LYS CB   C 108.744   3.006 -31.642 1.00 . D D . 50 LYS CB   1 1 
       10 18792 4 1 33 LYS CD   C 110.777   1.817 -32.504 1.00 . D D . 50 LYS CD   1 1 
       10 18793 4 1 33 LYS CE   C 110.662   0.616 -31.559 1.00 . D D . 50 LYS CE   1 1 
       10 18794 4 1 33 LYS CG   C 109.382   2.343 -32.868 1.00 . D D . 50 LYS CG   1 1 
       10 18795 4 1 33 LYS H    H 106.913   5.556 -31.188 1.00 . D D . 50 LYS H    1 1 
       10 18796 4 1 33 LYS HA   H 107.590   4.244 -32.953 1.00 . D D . 50 LYS HA   1 1 
       10 18797 4 1 33 LYS HB2  H 109.421   3.743 -31.237 1.00 . D D . 50 LYS HB2  1 1 
       10 18798 4 1 33 LYS HB3  H 108.542   2.255 -30.894 1.00 . D D . 50 LYS HB3  1 1 
       10 18799 4 1 33 LYS HD2  H 111.290   1.515 -33.405 1.00 . D D . 50 LYS HD2  1 1 
       10 18800 4 1 33 LYS HD3  H 111.338   2.601 -32.018 1.00 . D D . 50 LYS HD3  1 1 
       10 18801 4 1 33 LYS HE2  H 110.447   0.962 -30.559 1.00 . D D . 50 LYS HE2  1 1 
       10 18802 4 1 33 LYS HE3  H 109.869  -0.036 -31.893 1.00 . D D . 50 LYS HE3  1 1 
       10 18803 4 1 33 LYS HG2  H 108.760   1.525 -33.200 1.00 . D D . 50 LYS HG2  1 1 
       10 18804 4 1 33 LYS HG3  H 109.472   3.069 -33.661 1.00 . D D . 50 LYS HG3  1 1 
       10 18805 4 1 33 LYS HZ1  H 111.776  -1.126 -31.809 1.00 . D D . 50 LYS HZ1  1 1 
       10 18806 4 1 33 LYS HZ2  H 112.374  -0.087 -30.604 1.00 . D D . 50 LYS HZ2  1 1 
       10 18807 4 1 33 LYS HZ3  H 112.601   0.290 -32.246 1.00 . D D . 50 LYS HZ3  1 1 
       10 18808 4 1 33 LYS N    N 107.006   4.602 -30.992 1.00 . D D . 50 LYS N    1 1 
       10 18809 4 1 33 LYS NZ   N 111.951  -0.133 -31.554 1.00 . D D . 50 LYS NZ   1 1 
       10 18810 4 1 33 LYS O    O 106.181   1.711 -31.490 1.00 . D D . 50 LYS O    1 1 
       10 18811 4 1 34 ARG C    C 105.246   0.498 -34.267 1.00 . D D . 51 ARG C    1 1 
       10 18812 4 1 34 ARG CA   C 104.633   1.795 -33.749 1.00 . D D . 51 ARG CA   1 1 
       10 18813 4 1 34 ARG CB   C 103.716   2.396 -34.816 1.00 . D D . 51 ARG CB   1 1 
       10 18814 4 1 34 ARG CD   C 103.635   3.409 -37.100 1.00 . D D . 51 ARG CD   1 1 
       10 18815 4 1 34 ARG CG   C 104.520   2.677 -36.089 1.00 . D D . 51 ARG CG   1 1 
       10 18816 4 1 34 ARG CZ   C 103.924   4.445 -39.256 1.00 . D D . 51 ARG CZ   1 1 
       10 18817 4 1 34 ARG H    H 105.871   3.497 -34.002 1.00 . D D . 51 ARG H    1 1 
       10 18818 4 1 34 ARG HA   H 104.047   1.578 -32.869 1.00 . D D . 51 ARG HA   1 1 
       10 18819 4 1 34 ARG HB2  H 102.920   1.700 -35.039 1.00 . D D . 51 ARG HB2  1 1 
       10 18820 4 1 34 ARG HB3  H 103.294   3.319 -34.450 1.00 . D D . 51 ARG HB3  1 1 
       10 18821 4 1 34 ARG HD2  H 102.749   2.822 -37.290 1.00 . D D . 51 ARG HD2  1 1 
       10 18822 4 1 34 ARG HD3  H 103.347   4.367 -36.693 1.00 . D D . 51 ARG HD3  1 1 
       10 18823 4 1 34 ARG HE   H 105.181   3.105 -38.518 1.00 . D D . 51 ARG HE   1 1 
       10 18824 4 1 34 ARG HG2  H 105.375   3.291 -35.847 1.00 . D D . 51 ARG HG2  1 1 
       10 18825 4 1 34 ARG HG3  H 104.855   1.744 -36.518 1.00 . D D . 51 ARG HG3  1 1 
       10 18826 4 1 34 ARG HH11 H 102.322   5.004 -38.192 1.00 . D D . 51 ARG HH11 1 1 
       10 18827 4 1 34 ARG HH12 H 102.498   5.765 -39.739 1.00 . D D . 51 ARG HH12 1 1 
       10 18828 4 1 34 ARG HH21 H 105.425   4.083 -40.531 1.00 . D D . 51 ARG HH21 1 1 
       10 18829 4 1 34 ARG HH22 H 104.254   5.244 -41.061 1.00 . D D . 51 ARG HH22 1 1 
       10 18830 4 1 34 ARG N    N 105.678   2.749 -33.398 1.00 . D D . 51 ARG N    1 1 
       10 18831 4 1 34 ARG NE   N 104.357   3.608 -38.352 1.00 . D D . 51 ARG NE   1 1 
       10 18832 4 1 34 ARG NH1  N 102.830   5.124 -39.046 1.00 . D D . 51 ARG NH1  1 1 
       10 18833 4 1 34 ARG NH2  N 104.586   4.604 -40.369 1.00 . D D . 51 ARG NH2  1 1 
       10 18834 4 1 34 ARG O    O 106.455   0.286 -34.160 1.00 . D D . 51 ARG O    1 1 
       10 18835 4 1 35 GLY C    C 105.268  -2.580 -34.220 1.00 . D D . 52 GLY C    1 1 
       10 18836 4 1 35 GLY CA   C 104.894  -1.624 -35.348 1.00 . D D . 52 GLY CA   1 1 
       10 18837 4 1 35 GLY H    H 103.469  -0.129 -34.875 1.00 . D D . 52 GLY H    1 1 
       10 18838 4 1 35 GLY HA2  H 104.112  -2.070 -35.948 1.00 . D D . 52 GLY HA2  1 1 
       10 18839 4 1 35 GLY HA3  H 105.762  -1.453 -35.966 1.00 . D D . 52 GLY HA3  1 1 
       10 18840 4 1 35 GLY N    N 104.422  -0.350 -34.817 1.00 . D D . 52 GLY N    1 1 
       11 18841 1 1  6 SER C    C  73.449   2.845   3.581 1.00 . A A . 23 SER C    1 1 
       11 18842 1 1  6 SER CA   C  72.987   1.835   4.626 1.00 . A A . 23 SER CA   1 1 
       11 18843 1 1  6 SER CB   C  72.838   2.520   5.984 1.00 . A A . 23 SER CB   1 1 
       11 18844 1 1  6 SER HA   H  72.035   1.420   4.327 1.00 . A A . 23 SER HA   1 1 
       11 18845 1 1  6 SER HB2  H  73.726   3.090   6.201 1.00 . A A . 23 SER HB2  1 1 
       11 18846 1 1  6 SER HB3  H  71.983   3.182   5.961 1.00 . A A . 23 SER HB3  1 1 
       11 18847 1 1  6 SER HG   H  73.278   1.716   7.701 1.00 . A A . 23 SER HG   1 1 
       11 18848 1 1  6 SER N    N  73.991   0.738   4.732 1.00 . A A . 23 SER N    1 1 
       11 18849 1 1  6 SER O    O  72.666   3.274   2.733 1.00 . A A . 23 SER O    1 1 
       11 18850 1 1  6 SER OG   O  72.660   1.531   6.991 1.00 . A A . 23 SER OG   1 1 
       11 18851 1 1  7 ASP C    C  76.573   3.667   2.092 1.00 . A A . 24 ASP C    1 1 
       11 18852 1 1  7 ASP CA   C  75.275   4.191   2.708 1.00 . A A . 24 ASP CA   1 1 
       11 18853 1 1  7 ASP CB   C  75.562   5.505   3.438 1.00 . A A . 24 ASP CB   1 1 
       11 18854 1 1  7 ASP CG   C  74.295   6.011   4.119 1.00 . A A . 24 ASP CG   1 1 
       11 18855 1 1  7 ASP H    H  75.275   2.846   4.353 1.00 . A A . 24 ASP H    1 1 
       11 18856 1 1  7 ASP HA   H  74.569   4.387   1.912 1.00 . A A . 24 ASP HA   1 1 
       11 18857 1 1  7 ASP HB2  H  76.328   5.341   4.182 1.00 . A A . 24 ASP HB2  1 1 
       11 18858 1 1  7 ASP HB3  H  75.904   6.243   2.727 1.00 . A A . 24 ASP HB3  1 1 
       11 18859 1 1  7 ASP N    N  74.705   3.219   3.649 1.00 . A A . 24 ASP N    1 1 
       11 18860 1 1  7 ASP O    O  77.645   4.230   2.317 1.00 . A A . 24 ASP O    1 1 
       11 18861 1 1  7 ASP OD1  O  73.820   5.338   5.019 1.00 . A A . 24 ASP OD1  1 1 
       11 18862 1 1  7 ASP OD2  O  73.819   7.065   3.732 1.00 . A A . 24 ASP OD2  1 1 
       11 18863 1 1  8 PRO C    C  78.098   2.812  -0.593 1.00 . A A . 25 PRO C    1 1 
       11 18864 1 1  8 PRO CA   C  77.688   2.015   0.650 1.00 . A A . 25 PRO CA   1 1 
       11 18865 1 1  8 PRO CB   C  77.204   0.608   0.284 1.00 . A A . 25 PRO CB   1 1 
       11 18866 1 1  8 PRO CD   C  75.262   1.875   0.998 1.00 . A A . 25 PRO CD   1 1 
       11 18867 1 1  8 PRO CG   C  75.735   0.767   0.044 1.00 . A A . 25 PRO CG   1 1 
       11 18868 1 1  8 PRO HA   H  78.513   1.948   1.341 1.00 . A A . 25 PRO HA   1 1 
       11 18869 1 1  8 PRO HB2  H  77.704   0.251  -0.608 1.00 . A A . 25 PRO HB2  1 1 
       11 18870 1 1  8 PRO HB3  H  77.373  -0.072   1.105 1.00 . A A . 25 PRO HB3  1 1 
       11 18871 1 1  8 PRO HD2  H  74.545   2.520   0.505 1.00 . A A . 25 PRO HD2  1 1 
       11 18872 1 1  8 PRO HD3  H  74.839   1.449   1.895 1.00 . A A . 25 PRO HD3  1 1 
       11 18873 1 1  8 PRO HG2  H  75.557   1.054  -0.985 1.00 . A A . 25 PRO HG2  1 1 
       11 18874 1 1  8 PRO HG3  H  75.216  -0.155   0.267 1.00 . A A . 25 PRO HG3  1 1 
       11 18875 1 1  8 PRO N    N  76.496   2.615   1.319 1.00 . A A . 25 PRO N    1 1 
       11 18876 1 1  8 PRO O    O  78.316   2.249  -1.665 1.00 . A A . 25 PRO O    1 1 
       11 18877 1 1  9 LEU C    C  80.039   4.804  -1.910 1.00 . A A . 26 LEU C    1 1 
       11 18878 1 1  9 LEU CA   C  78.567   4.982  -1.538 1.00 . A A . 26 LEU CA   1 1 
       11 18879 1 1  9 LEU CB   C  78.310   6.443  -1.143 1.00 . A A . 26 LEU CB   1 1 
       11 18880 1 1  9 LEU CD1  C  77.441   7.152  -3.412 1.00 . A A . 26 LEU CD1  1 1 
       11 18881 1 1  9 LEU CD2  C  78.483   8.833  -1.860 1.00 . A A . 26 LEU CD2  1 1 
       11 18882 1 1  9 LEU CG   C  78.531   7.377  -2.346 1.00 . A A . 26 LEU CG   1 1 
       11 18883 1 1  9 LEU H    H  78.007   4.489   0.447 1.00 . A A . 26 LEU H    1 1 
       11 18884 1 1  9 LEU HA   H  77.961   4.739  -2.395 1.00 . A A . 26 LEU HA   1 1 
       11 18885 1 1  9 LEU HB2  H  77.294   6.543  -0.790 1.00 . A A . 26 LEU HB2  1 1 
       11 18886 1 1  9 LEU HB3  H  78.989   6.721  -0.351 1.00 . A A . 26 LEU HB3  1 1 
       11 18887 1 1  9 LEU HD11 H  77.731   6.334  -4.054 1.00 . A A . 26 LEU HD11 1 1 
       11 18888 1 1  9 LEU HD12 H  77.326   8.045  -4.010 1.00 . A A . 26 LEU HD12 1 1 
       11 18889 1 1  9 LEU HD13 H  76.500   6.919  -2.934 1.00 . A A . 26 LEU HD13 1 1 
       11 18890 1 1  9 LEU HD21 H  78.486   9.498  -2.712 1.00 . A A . 26 LEU HD21 1 1 
       11 18891 1 1  9 LEU HD22 H  79.347   9.035  -1.244 1.00 . A A . 26 LEU HD22 1 1 
       11 18892 1 1  9 LEU HD23 H  77.585   8.990  -1.283 1.00 . A A . 26 LEU HD23 1 1 
       11 18893 1 1  9 LEU HG   H  79.499   7.180  -2.781 1.00 . A A . 26 LEU HG   1 1 
       11 18894 1 1  9 LEU N    N  78.191   4.103  -0.434 1.00 . A A . 26 LEU N    1 1 
       11 18895 1 1  9 LEU O    O  80.391   4.771  -3.089 1.00 . A A . 26 LEU O    1 1 
       11 18896 1 1 10 VAL C    C  82.647   3.180  -1.711 1.00 . A A . 27 VAL C    1 1 
       11 18897 1 1 10 VAL CA   C  82.313   4.558  -1.145 1.00 . A A . 27 VAL CA   1 1 
       11 18898 1 1 10 VAL CB   C  83.069   4.764   0.168 1.00 . A A . 27 VAL CB   1 1 
       11 18899 1 1 10 VAL CG1  C  84.572   4.624  -0.080 1.00 . A A . 27 VAL CG1  1 1 
       11 18900 1 1 10 VAL CG2  C  82.771   6.162   0.715 1.00 . A A . 27 VAL CG2  1 1 
       11 18901 1 1 10 VAL H    H  80.545   4.753   0.004 1.00 . A A . 27 VAL H    1 1 
       11 18902 1 1 10 VAL HA   H  82.636   5.311  -1.848 1.00 . A A . 27 VAL HA   1 1 
       11 18903 1 1 10 VAL HB   H  82.753   4.020   0.884 1.00 . A A . 27 VAL HB   1 1 
       11 18904 1 1 10 VAL HG11 H  85.114   4.965   0.790 1.00 . A A . 27 VAL HG11 1 1 
       11 18905 1 1 10 VAL HG12 H  84.854   5.219  -0.936 1.00 . A A . 27 VAL HG12 1 1 
       11 18906 1 1 10 VAL HG13 H  84.811   3.587  -0.269 1.00 . A A . 27 VAL HG13 1 1 
       11 18907 1 1 10 VAL HG21 H  81.712   6.256   0.902 1.00 . A A . 27 VAL HG21 1 1 
       11 18908 1 1 10 VAL HG22 H  83.077   6.904  -0.008 1.00 . A A . 27 VAL HG22 1 1 
       11 18909 1 1 10 VAL HG23 H  83.314   6.311   1.636 1.00 . A A . 27 VAL HG23 1 1 
       11 18910 1 1 10 VAL N    N  80.879   4.712  -0.917 1.00 . A A . 27 VAL N    1 1 
       11 18911 1 1 10 VAL O    O  83.490   3.053  -2.601 1.00 . A A . 27 VAL O    1 1 
       11 18912 1 1 11 VAL C    C  81.754   0.619  -3.088 1.00 . A A . 28 VAL C    1 1 
       11 18913 1 1 11 VAL CA   C  82.248   0.807  -1.656 1.00 . A A . 28 VAL CA   1 1 
       11 18914 1 1 11 VAL CB   C  81.547  -0.189  -0.731 1.00 . A A . 28 VAL CB   1 1 
       11 18915 1 1 11 VAL CG1  C  81.823  -1.614  -1.212 1.00 . A A . 28 VAL CG1  1 1 
       11 18916 1 1 11 VAL CG2  C  82.081  -0.016   0.693 1.00 . A A . 28 VAL CG2  1 1 
       11 18917 1 1 11 VAL H    H  81.341   2.336  -0.494 1.00 . A A . 28 VAL H    1 1 
       11 18918 1 1 11 VAL HA   H  83.311   0.617  -1.627 1.00 . A A . 28 VAL HA   1 1 
       11 18919 1 1 11 VAL HB   H  80.484  -0.005  -0.743 1.00 . A A . 28 VAL HB   1 1 
       11 18920 1 1 11 VAL HG11 H  81.303  -1.788  -2.143 1.00 . A A . 28 VAL HG11 1 1 
       11 18921 1 1 11 VAL HG12 H  81.475  -2.318  -0.470 1.00 . A A . 28 VAL HG12 1 1 
       11 18922 1 1 11 VAL HG13 H  82.884  -1.745  -1.363 1.00 . A A . 28 VAL HG13 1 1 
       11 18923 1 1 11 VAL HG21 H  81.585  -0.714   1.351 1.00 . A A . 28 VAL HG21 1 1 
       11 18924 1 1 11 VAL HG22 H  81.892   0.992   1.029 1.00 . A A . 28 VAL HG22 1 1 
       11 18925 1 1 11 VAL HG23 H  83.145  -0.204   0.703 1.00 . A A . 28 VAL HG23 1 1 
       11 18926 1 1 11 VAL N    N  82.002   2.171  -1.197 1.00 . A A . 28 VAL N    1 1 
       11 18927 1 1 11 VAL O    O  82.453   0.050  -3.927 1.00 . A A . 28 VAL O    1 1 
       11 18928 1 1 12 ALA C    C  80.963   1.430  -5.755 1.00 . A A . 29 ALA C    1 1 
       11 18929 1 1 12 ALA CA   C  79.983   0.955  -4.684 1.00 . A A . 29 ALA CA   1 1 
       11 18930 1 1 12 ALA CB   C  78.694   1.774  -4.771 1.00 . A A . 29 ALA CB   1 1 
       11 18931 1 1 12 ALA H    H  80.054   1.518  -2.635 1.00 . A A . 29 ALA H    1 1 
       11 18932 1 1 12 ALA HA   H  79.747  -0.083  -4.862 1.00 . A A . 29 ALA HA   1 1 
       11 18933 1 1 12 ALA HB1  H  77.960   1.363  -4.093 1.00 . A A . 29 ALA HB1  1 1 
       11 18934 1 1 12 ALA HB2  H  78.312   1.737  -5.781 1.00 . A A . 29 ALA HB2  1 1 
       11 18935 1 1 12 ALA HB3  H  78.899   2.799  -4.501 1.00 . A A . 29 ALA HB3  1 1 
       11 18936 1 1 12 ALA N    N  80.565   1.085  -3.352 1.00 . A A . 29 ALA N    1 1 
       11 18937 1 1 12 ALA O    O  81.047   0.845  -6.835 1.00 . A A . 29 ALA O    1 1 
       11 18938 1 1 13 ALA C    C  83.747   2.030  -6.736 1.00 . A A . 30 ALA C    1 1 
       11 18939 1 1 13 ALA CA   C  82.642   3.035  -6.407 1.00 . A A . 30 ALA CA   1 1 
       11 18940 1 1 13 ALA CB   C  83.265   4.304  -5.825 1.00 . A A . 30 ALA CB   1 1 
       11 18941 1 1 13 ALA H    H  81.562   2.909  -4.587 1.00 . A A . 30 ALA H    1 1 
       11 18942 1 1 13 ALA HA   H  82.124   3.292  -7.319 1.00 . A A . 30 ALA HA   1 1 
       11 18943 1 1 13 ALA HB1  H  83.833   4.054  -4.941 1.00 . A A . 30 ALA HB1  1 1 
       11 18944 1 1 13 ALA HB2  H  82.484   5.002  -5.564 1.00 . A A . 30 ALA HB2  1 1 
       11 18945 1 1 13 ALA HB3  H  83.919   4.753  -6.557 1.00 . A A . 30 ALA HB3  1 1 
       11 18946 1 1 13 ALA N    N  81.680   2.479  -5.459 1.00 . A A . 30 ALA N    1 1 
       11 18947 1 1 13 ALA O    O  84.235   1.981  -7.864 1.00 . A A . 30 ALA O    1 1 
       11 18948 1 1 14 SER C    C  84.820  -0.712  -7.080 1.00 . A A . 31 SER C    1 1 
       11 18949 1 1 14 SER CA   C  85.190   0.263  -5.964 1.00 . A A . 31 SER CA   1 1 
       11 18950 1 1 14 SER CB   C  85.432  -0.514  -4.670 1.00 . A A . 31 SER CB   1 1 
       11 18951 1 1 14 SER H    H  83.712   1.341  -4.883 1.00 . A A . 31 SER H    1 1 
       11 18952 1 1 14 SER HA   H  86.100   0.776  -6.236 1.00 . A A . 31 SER HA   1 1 
       11 18953 1 1 14 SER HB2  H  85.706   0.169  -3.883 1.00 . A A . 31 SER HB2  1 1 
       11 18954 1 1 14 SER HB3  H  84.527  -1.037  -4.391 1.00 . A A . 31 SER HB3  1 1 
       11 18955 1 1 14 SER HG   H  86.259  -2.258  -4.422 1.00 . A A . 31 SER HG   1 1 
       11 18956 1 1 14 SER N    N  84.133   1.253  -5.763 1.00 . A A . 31 SER N    1 1 
       11 18957 1 1 14 SER O    O  85.668  -1.101  -7.883 1.00 . A A . 31 SER O    1 1 
       11 18958 1 1 14 SER OG   O  86.489  -1.442  -4.872 1.00 . A A . 31 SER OG   1 1 
       11 18959 1 1 15 ILE C    C  83.493  -1.578  -9.534 1.00 . A A . 32 ILE C    1 1 
       11 18960 1 1 15 ILE CA   C  83.100  -2.035  -8.130 1.00 . A A . 32 ILE CA   1 1 
       11 18961 1 1 15 ILE CB   C  81.578  -2.162  -8.040 1.00 . A A . 32 ILE CB   1 1 
       11 18962 1 1 15 ILE CD1  C  79.671  -2.499  -6.450 1.00 . A A . 32 ILE CD1  1 1 
       11 18963 1 1 15 ILE CG1  C  81.189  -2.591  -6.621 1.00 . A A . 32 ILE CG1  1 1 
       11 18964 1 1 15 ILE CG2  C  81.093  -3.209  -9.045 1.00 . A A . 32 ILE CG2  1 1 
       11 18965 1 1 15 ILE H    H  82.949  -0.758  -6.445 1.00 . A A . 32 ILE H    1 1 
       11 18966 1 1 15 ILE HA   H  83.538  -3.004  -7.943 1.00 . A A . 32 ILE HA   1 1 
       11 18967 1 1 15 ILE HB   H  81.125  -1.208  -8.266 1.00 . A A . 32 ILE HB   1 1 
       11 18968 1 1 15 ILE HD11 H  79.196  -3.276  -7.030 1.00 . A A . 32 ILE HD11 1 1 
       11 18969 1 1 15 ILE HD12 H  79.328  -1.534  -6.793 1.00 . A A . 32 ILE HD12 1 1 
       11 18970 1 1 15 ILE HD13 H  79.418  -2.622  -5.408 1.00 . A A . 32 ILE HD13 1 1 
       11 18971 1 1 15 ILE HG12 H  81.511  -3.608  -6.452 1.00 . A A . 32 ILE HG12 1 1 
       11 18972 1 1 15 ILE HG13 H  81.669  -1.940  -5.905 1.00 . A A . 32 ILE HG13 1 1 
       11 18973 1 1 15 ILE HG21 H  81.168  -2.808 -10.045 1.00 . A A . 32 ILE HG21 1 1 
       11 18974 1 1 15 ILE HG22 H  80.065  -3.462  -8.836 1.00 . A A . 32 ILE HG22 1 1 
       11 18975 1 1 15 ILE HG23 H  81.705  -4.094  -8.966 1.00 . A A . 32 ILE HG23 1 1 
       11 18976 1 1 15 ILE N    N  83.576  -1.099  -7.116 1.00 . A A . 32 ILE N    1 1 
       11 18977 1 1 15 ILE O    O  83.680  -2.396 -10.434 1.00 . A A . 32 ILE O    1 1 
       11 18978 1 1 16 ILE C    C  85.422  -0.054 -11.351 1.00 . A A . 33 ILE C    1 1 
       11 18979 1 1 16 ILE CA   C  83.964   0.264 -11.014 1.00 . A A . 33 ILE CA   1 1 
       11 18980 1 1 16 ILE CB   C  83.736   1.789 -11.020 1.00 . A A . 33 ILE CB   1 1 
       11 18981 1 1 16 ILE CD1  C  81.934   3.557 -10.911 1.00 . A A . 33 ILE CD1  1 1 
       11 18982 1 1 16 ILE CG1  C  82.278   2.092 -10.613 1.00 . A A . 33 ILE CG1  1 1 
       11 18983 1 1 16 ILE CG2  C  84.002   2.355 -12.429 1.00 . A A . 33 ILE CG2  1 1 
       11 18984 1 1 16 ILE H    H  83.439   0.312  -8.965 1.00 . A A . 33 ILE H    1 1 
       11 18985 1 1 16 ILE HA   H  83.330  -0.182 -11.767 1.00 . A A . 33 ILE HA   1 1 
       11 18986 1 1 16 ILE HB   H  84.410   2.251 -10.313 1.00 . A A . 33 ILE HB   1 1 
       11 18987 1 1 16 ILE HD11 H  82.749   4.190 -10.588 1.00 . A A . 33 ILE HD11 1 1 
       11 18988 1 1 16 ILE HD12 H  81.034   3.832 -10.381 1.00 . A A . 33 ILE HD12 1 1 
       11 18989 1 1 16 ILE HD13 H  81.781   3.681 -11.971 1.00 . A A . 33 ILE HD13 1 1 
       11 18990 1 1 16 ILE HG12 H  81.614   1.447 -11.165 1.00 . A A . 33 ILE HG12 1 1 
       11 18991 1 1 16 ILE HG13 H  82.146   1.915  -9.559 1.00 . A A . 33 ILE HG13 1 1 
       11 18992 1 1 16 ILE HG21 H  84.938   1.980 -12.808 1.00 . A A . 33 ILE HG21 1 1 
       11 18993 1 1 16 ILE HG22 H  84.049   3.433 -12.381 1.00 . A A . 33 ILE HG22 1 1 
       11 18994 1 1 16 ILE HG23 H  83.201   2.059 -13.091 1.00 . A A . 33 ILE HG23 1 1 
       11 18995 1 1 16 ILE N    N  83.604  -0.292  -9.714 1.00 . A A . 33 ILE N    1 1 
       11 18996 1 1 16 ILE O    O  85.785  -0.178 -12.522 1.00 . A A . 33 ILE O    1 1 
       11 18997 1 1 17 GLY C    C  87.887  -1.849 -11.143 1.00 . A A . 34 GLY C    1 1 
       11 18998 1 1 17 GLY CA   C  87.658  -0.461 -10.550 1.00 . A A . 34 GLY CA   1 1 
       11 18999 1 1 17 GLY H    H  85.904  -0.061  -9.430 1.00 . A A . 34 GLY H    1 1 
       11 19000 1 1 17 GLY HA2  H  88.068   0.276 -11.223 1.00 . A A . 34 GLY HA2  1 1 
       11 19001 1 1 17 GLY HA3  H  88.172  -0.397  -9.602 1.00 . A A . 34 GLY HA3  1 1 
       11 19002 1 1 17 GLY N    N  86.241  -0.174 -10.343 1.00 . A A . 34 GLY N    1 1 
       11 19003 1 1 17 GLY O    O  88.645  -2.003 -12.100 1.00 . A A . 34 GLY O    1 1 
       11 19004 1 1 18 ILE C    C  86.837  -4.368 -12.467 1.00 . A A . 35 ILE C    1 1 
       11 19005 1 1 18 ILE CA   C  87.432  -4.205 -11.068 1.00 . A A . 35 ILE CA   1 1 
       11 19006 1 1 18 ILE CB   C  86.775  -5.209 -10.113 1.00 . A A . 35 ILE CB   1 1 
       11 19007 1 1 18 ILE CD1  C  86.593  -3.829  -7.965 1.00 . A A . 35 ILE CD1  1 1 
       11 19008 1 1 18 ILE CG1  C  87.307  -4.998  -8.676 1.00 . A A . 35 ILE CG1  1 1 
       11 19009 1 1 18 ILE CG2  C  87.118  -6.629 -10.578 1.00 . A A . 35 ILE CG2  1 1 
       11 19010 1 1 18 ILE H    H  86.676  -2.669  -9.812 1.00 . A A . 35 ILE H    1 1 
       11 19011 1 1 18 ILE HA   H  88.490  -4.420 -11.117 1.00 . A A . 35 ILE HA   1 1 
       11 19012 1 1 18 ILE HB   H  85.703  -5.082 -10.135 1.00 . A A . 35 ILE HB   1 1 
       11 19013 1 1 18 ILE HD11 H  86.253  -4.160  -6.994 1.00 . A A . 35 ILE HD11 1 1 
       11 19014 1 1 18 ILE HD12 H  85.744  -3.491  -8.539 1.00 . A A . 35 ILE HD12 1 1 
       11 19015 1 1 18 ILE HD13 H  87.285  -3.012  -7.840 1.00 . A A . 35 ILE HD13 1 1 
       11 19016 1 1 18 ILE HG12 H  87.151  -5.901  -8.102 1.00 . A A . 35 ILE HG12 1 1 
       11 19017 1 1 18 ILE HG13 H  88.367  -4.789  -8.717 1.00 . A A . 35 ILE HG13 1 1 
       11 19018 1 1 18 ILE HG21 H  86.611  -6.835 -11.508 1.00 . A A . 35 ILE HG21 1 1 
       11 19019 1 1 18 ILE HG22 H  86.802  -7.340  -9.830 1.00 . A A . 35 ILE HG22 1 1 
       11 19020 1 1 18 ILE HG23 H  88.186  -6.712 -10.725 1.00 . A A . 35 ILE HG23 1 1 
       11 19021 1 1 18 ILE N    N  87.260  -2.841 -10.579 1.00 . A A . 35 ILE N    1 1 
       11 19022 1 1 18 ILE O    O  87.297  -5.199 -13.250 1.00 . A A . 35 ILE O    1 1 
       11 19023 1 1 19 LEU C    C  86.129  -3.371 -15.202 1.00 . A A . 36 LEU C    1 1 
       11 19024 1 1 19 LEU CA   C  85.164  -3.692 -14.061 1.00 . A A . 36 LEU CA   1 1 
       11 19025 1 1 19 LEU CB   C  83.962  -2.734 -14.109 1.00 . A A . 36 LEU CB   1 1 
       11 19026 1 1 19 LEU CD1  C  81.992  -4.214 -14.675 1.00 . A A . 36 LEU CD1  1 1 
       11 19027 1 1 19 LEU CD2  C  82.172  -1.946 -15.695 1.00 . A A . 36 LEU CD2  1 1 
       11 19028 1 1 19 LEU CG   C  82.973  -3.164 -15.216 1.00 . A A . 36 LEU CG   1 1 
       11 19029 1 1 19 LEU H    H  85.489  -2.971 -12.088 1.00 . A A . 36 LEU H    1 1 
       11 19030 1 1 19 LEU HA   H  84.810  -4.702 -14.196 1.00 . A A . 36 LEU HA   1 1 
       11 19031 1 1 19 LEU HB2  H  83.460  -2.743 -13.152 1.00 . A A . 36 LEU HB2  1 1 
       11 19032 1 1 19 LEU HB3  H  84.317  -1.732 -14.313 1.00 . A A . 36 LEU HB3  1 1 
       11 19033 1 1 19 LEU HD11 H  81.434  -3.793 -13.851 1.00 . A A . 36 LEU HD11 1 1 
       11 19034 1 1 19 LEU HD12 H  82.536  -5.080 -14.334 1.00 . A A . 36 LEU HD12 1 1 
       11 19035 1 1 19 LEU HD13 H  81.309  -4.506 -15.459 1.00 . A A . 36 LEU HD13 1 1 
       11 19036 1 1 19 LEU HD21 H  81.406  -2.266 -16.385 1.00 . A A . 36 LEU HD21 1 1 
       11 19037 1 1 19 LEU HD22 H  82.836  -1.252 -16.190 1.00 . A A . 36 LEU HD22 1 1 
       11 19038 1 1 19 LEU HD23 H  81.714  -1.461 -14.846 1.00 . A A . 36 LEU HD23 1 1 
       11 19039 1 1 19 LEU HG   H  83.519  -3.583 -16.050 1.00 . A A . 36 LEU HG   1 1 
       11 19040 1 1 19 LEU N    N  85.822  -3.603 -12.760 1.00 . A A . 36 LEU N    1 1 
       11 19041 1 1 19 LEU O    O  86.157  -4.072 -16.209 1.00 . A A . 36 LEU O    1 1 
       11 19042 1 1 20 HIS C    C  88.855  -3.034 -16.374 1.00 . A A . 37 HIS C    1 1 
       11 19043 1 1 20 HIS CA   C  87.811  -1.942 -16.131 1.00 . A A . 37 HIS CA   1 1 
       11 19044 1 1 20 HIS CB   C  88.497  -0.608 -15.809 1.00 . A A . 37 HIS CB   1 1 
       11 19045 1 1 20 HIS CD2  C  89.600  -0.012 -13.503 1.00 . A A . 37 HIS CD2  1 1 
       11 19046 1 1 20 HIS CE1  C  91.035  -1.632 -13.404 1.00 . A A . 37 HIS CE1  1 1 
       11 19047 1 1 20 HIS CG   C  89.433  -0.761 -14.639 1.00 . A A . 37 HIS CG   1 1 
       11 19048 1 1 20 HIS H    H  86.810  -1.760 -14.263 1.00 . A A . 37 HIS H    1 1 
       11 19049 1 1 20 HIS HA   H  87.241  -1.816 -17.040 1.00 . A A . 37 HIS HA   1 1 
       11 19050 1 1 20 HIS HB2  H  89.059  -0.279 -16.671 1.00 . A A . 37 HIS HB2  1 1 
       11 19051 1 1 20 HIS HB3  H  87.746   0.130 -15.571 1.00 . A A . 37 HIS HB3  1 1 
       11 19052 1 1 20 HIS HD1  H  90.502  -2.495 -15.219 1.00 . A A . 37 HIS HD1  1 1 
       11 19053 1 1 20 HIS HD2  H  89.038   0.875 -13.255 1.00 . A A . 37 HIS HD2  1 1 
       11 19054 1 1 20 HIS HE1  H  91.823  -2.291 -13.069 1.00 . A A . 37 HIS HE1  1 1 
       11 19055 1 1 20 HIS HE2  H  90.942  -0.239 -11.859 1.00 . A A . 37 HIS HE2  1 1 
       11 19056 1 1 20 HIS N    N  86.884  -2.319 -15.069 1.00 . A A . 37 HIS N    1 1 
       11 19057 1 1 20 HIS ND1  N  90.360  -1.788 -14.556 1.00 . A A . 37 HIS ND1  1 1 
       11 19058 1 1 20 HIS NE2  N  90.612  -0.564 -12.723 1.00 . A A . 37 HIS NE2  1 1 
       11 19059 1 1 20 HIS O    O  89.373  -3.164 -17.483 1.00 . A A . 37 HIS O    1 1 
       11 19060 1 1 21 PHE C    C  89.796  -5.908 -16.505 1.00 . A A . 38 PHE C    1 1 
       11 19061 1 1 21 PHE CA   C  90.180  -4.846 -15.473 1.00 . A A . 38 PHE CA   1 1 
       11 19062 1 1 21 PHE CB   C  90.371  -5.509 -14.106 1.00 . A A . 38 PHE CB   1 1 
       11 19063 1 1 21 PHE CD1  C  92.852  -5.964 -14.138 1.00 . A A . 38 PHE CD1  1 1 
       11 19064 1 1 21 PHE CD2  C  91.323  -7.846 -14.189 1.00 . A A . 38 PHE CD2  1 1 
       11 19065 1 1 21 PHE CE1  C  93.938  -6.847 -14.169 1.00 . A A . 38 PHE CE1  1 1 
       11 19066 1 1 21 PHE CE2  C  92.410  -8.728 -14.218 1.00 . A A . 38 PHE CE2  1 1 
       11 19067 1 1 21 PHE CG   C  91.543  -6.463 -14.149 1.00 . A A . 38 PHE CG   1 1 
       11 19068 1 1 21 PHE CZ   C  93.717  -8.229 -14.208 1.00 . A A . 38 PHE CZ   1 1 
       11 19069 1 1 21 PHE H    H  88.754  -3.646 -14.482 1.00 . A A . 38 PHE H    1 1 
       11 19070 1 1 21 PHE HA   H  91.117  -4.402 -15.772 1.00 . A A . 38 PHE HA   1 1 
       11 19071 1 1 21 PHE HB2  H  90.558  -4.747 -13.364 1.00 . A A . 38 PHE HB2  1 1 
       11 19072 1 1 21 PHE HB3  H  89.475  -6.052 -13.843 1.00 . A A . 38 PHE HB3  1 1 
       11 19073 1 1 21 PHE HD1  H  93.023  -4.898 -14.107 1.00 . A A . 38 PHE HD1  1 1 
       11 19074 1 1 21 PHE HD2  H  90.314  -8.233 -14.197 1.00 . A A . 38 PHE HD2  1 1 
       11 19075 1 1 21 PHE HE1  H  94.947  -6.462 -14.160 1.00 . A A . 38 PHE HE1  1 1 
       11 19076 1 1 21 PHE HE2  H  92.239  -9.795 -14.248 1.00 . A A . 38 PHE HE2  1 1 
       11 19077 1 1 21 PHE HZ   H  94.555  -8.909 -14.230 1.00 . A A . 38 PHE HZ   1 1 
       11 19078 1 1 21 PHE N    N  89.175  -3.789 -15.355 1.00 . A A . 38 PHE N    1 1 
       11 19079 1 1 21 PHE O    O  90.610  -6.259 -17.359 1.00 . A A . 38 PHE O    1 1 
       11 19080 1 1 22 ILE C    C  88.298  -6.969 -18.812 1.00 . A A . 39 ILE C    1 1 
       11 19081 1 1 22 ILE CA   C  88.190  -7.467 -17.370 1.00 . A A . 39 ILE CA   1 1 
       11 19082 1 1 22 ILE CB   C  86.757  -7.944 -17.083 1.00 . A A . 39 ILE CB   1 1 
       11 19083 1 1 22 ILE CD1  C  84.389  -7.182 -16.855 1.00 . A A . 39 ILE CD1  1 1 
       11 19084 1 1 22 ILE CG1  C  85.854  -6.743 -16.806 1.00 . A A . 39 ILE CG1  1 1 
       11 19085 1 1 22 ILE CG2  C  86.754  -8.863 -15.858 1.00 . A A . 39 ILE CG2  1 1 
       11 19086 1 1 22 ILE H    H  87.980  -6.135 -15.718 1.00 . A A . 39 ILE H    1 1 
       11 19087 1 1 22 ILE HA   H  88.860  -8.308 -17.257 1.00 . A A . 39 ILE HA   1 1 
       11 19088 1 1 22 ILE HB   H  86.382  -8.489 -17.937 1.00 . A A . 39 ILE HB   1 1 
       11 19089 1 1 22 ILE HD11 H  84.190  -7.869 -16.044 1.00 . A A . 39 ILE HD11 1 1 
       11 19090 1 1 22 ILE HD12 H  84.188  -7.670 -17.797 1.00 . A A . 39 ILE HD12 1 1 
       11 19091 1 1 22 ILE HD13 H  83.750  -6.317 -16.755 1.00 . A A . 39 ILE HD13 1 1 
       11 19092 1 1 22 ILE HG12 H  86.078  -6.349 -15.825 1.00 . A A . 39 ILE HG12 1 1 
       11 19093 1 1 22 ILE HG13 H  86.027  -5.983 -17.553 1.00 . A A . 39 ILE HG13 1 1 
       11 19094 1 1 22 ILE HG21 H  87.222  -8.357 -15.027 1.00 . A A . 39 ILE HG21 1 1 
       11 19095 1 1 22 ILE HG22 H  87.301  -9.767 -16.084 1.00 . A A . 39 ILE HG22 1 1 
       11 19096 1 1 22 ILE HG23 H  85.735  -9.114 -15.599 1.00 . A A . 39 ILE HG23 1 1 
       11 19097 1 1 22 ILE N    N  88.599  -6.429 -16.425 1.00 . A A . 39 ILE N    1 1 
       11 19098 1 1 22 ILE O    O  88.708  -7.715 -19.701 1.00 . A A . 39 ILE O    1 1 
       11 19099 1 1 23 ALA C    C  89.466  -4.969 -20.817 1.00 . A A . 40 ALA C    1 1 
       11 19100 1 1 23 ALA CA   C  88.014  -5.170 -20.386 1.00 . A A . 40 ALA CA   1 1 
       11 19101 1 1 23 ALA CB   C  87.277  -3.829 -20.428 1.00 . A A . 40 ALA CB   1 1 
       11 19102 1 1 23 ALA H    H  87.625  -5.174 -18.301 1.00 . A A . 40 ALA H    1 1 
       11 19103 1 1 23 ALA HA   H  87.535  -5.850 -21.074 1.00 . A A . 40 ALA HA   1 1 
       11 19104 1 1 23 ALA HB1  H  87.217  -3.483 -21.449 1.00 . A A . 40 ALA HB1  1 1 
       11 19105 1 1 23 ALA HB2  H  87.812  -3.106 -19.832 1.00 . A A . 40 ALA HB2  1 1 
       11 19106 1 1 23 ALA HB3  H  86.280  -3.955 -20.032 1.00 . A A . 40 ALA HB3  1 1 
       11 19107 1 1 23 ALA N    N  87.942  -5.734 -19.040 1.00 . A A . 40 ALA N    1 1 
       11 19108 1 1 23 ALA O    O  89.807  -5.138 -21.988 1.00 . A A . 40 ALA O    1 1 
       11 19109 1 1 24 TRP C    C  92.328  -5.519 -20.937 1.00 . A A . 41 TRP C    1 1 
       11 19110 1 1 24 TRP CA   C  91.714  -4.358 -20.159 1.00 . A A . 41 TRP CA   1 1 
       11 19111 1 1 24 TRP CB   C  92.468  -4.173 -18.835 1.00 . A A . 41 TRP CB   1 1 
       11 19112 1 1 24 TRP CD1  C  94.817  -4.076 -19.773 1.00 . A A . 41 TRP CD1  1 1 
       11 19113 1 1 24 TRP CD2  C  94.259  -2.217 -18.637 1.00 . A A . 41 TRP CD2  1 1 
       11 19114 1 1 24 TRP CE2  C  95.581  -2.028 -19.103 1.00 . A A . 41 TRP CE2  1 1 
       11 19115 1 1 24 TRP CE3  C  93.665  -1.186 -17.885 1.00 . A A . 41 TRP CE3  1 1 
       11 19116 1 1 24 TRP CG   C  93.793  -3.525 -19.081 1.00 . A A . 41 TRP CG   1 1 
       11 19117 1 1 24 TRP CH2  C  95.687   0.157 -18.084 1.00 . A A . 41 TRP CH2  1 1 
       11 19118 1 1 24 TRP CZ2  C  96.291  -0.857 -18.833 1.00 . A A . 41 TRP CZ2  1 1 
       11 19119 1 1 24 TRP CZ3  C  94.378  -0.007 -17.611 1.00 . A A . 41 TRP CZ3  1 1 
       11 19120 1 1 24 TRP H    H  89.962  -4.472 -18.969 1.00 . A A . 41 TRP H    1 1 
       11 19121 1 1 24 TRP HA   H  91.808  -3.458 -20.745 1.00 . A A . 41 TRP HA   1 1 
       11 19122 1 1 24 TRP HB2  H  91.883  -3.549 -18.175 1.00 . A A . 41 TRP HB2  1 1 
       11 19123 1 1 24 TRP HB3  H  92.620  -5.137 -18.372 1.00 . A A . 41 TRP HB3  1 1 
       11 19124 1 1 24 TRP HD1  H  94.808  -5.050 -20.237 1.00 . A A . 41 TRP HD1  1 1 
       11 19125 1 1 24 TRP HE1  H  96.737  -3.343 -20.231 1.00 . A A . 41 TRP HE1  1 1 
       11 19126 1 1 24 TRP HE3  H  92.657  -1.303 -17.517 1.00 . A A . 41 TRP HE3  1 1 
       11 19127 1 1 24 TRP HH2  H  96.229   1.065 -17.868 1.00 . A A . 41 TRP HH2  1 1 
       11 19128 1 1 24 TRP HZ2  H  97.299  -0.736 -19.200 1.00 . A A . 41 TRP HZ2  1 1 
       11 19129 1 1 24 TRP HZ3  H  93.914   0.777 -17.031 1.00 . A A . 41 TRP HZ3  1 1 
       11 19130 1 1 24 TRP N    N  90.298  -4.601 -19.880 1.00 . A A . 41 TRP N    1 1 
       11 19131 1 1 24 TRP NE1  N  95.875  -3.187 -19.791 1.00 . A A . 41 TRP NE1  1 1 
       11 19132 1 1 24 TRP O    O  93.148  -5.316 -21.834 1.00 . A A . 41 TRP O    1 1 
       11 19133 1 1 25 THR C    C  92.292  -7.760 -22.795 1.00 . A A . 42 THR C    1 1 
       11 19134 1 1 25 THR CA   C  92.439  -7.895 -21.279 1.00 . A A . 42 THR CA   1 1 
       11 19135 1 1 25 THR CB   C  91.692  -9.136 -20.794 1.00 . A A . 42 THR CB   1 1 
       11 19136 1 1 25 THR CG2  C  91.852  -9.267 -19.279 1.00 . A A . 42 THR CG2  1 1 
       11 19137 1 1 25 THR H    H  91.254  -6.797 -19.890 1.00 . A A . 42 THR H    1 1 
       11 19138 1 1 25 THR HA   H  93.486  -8.004 -21.039 1.00 . A A . 42 THR HA   1 1 
       11 19139 1 1 25 THR HB   H  92.099 -10.014 -21.272 1.00 . A A . 42 THR HB   1 1 
       11 19140 1 1 25 THR HG1  H  89.837  -9.700 -20.649 1.00 . A A . 42 THR HG1  1 1 
       11 19141 1 1 25 THR HG21 H  92.901  -9.218 -19.023 1.00 . A A . 42 THR HG21 1 1 
       11 19142 1 1 25 THR HG22 H  91.446 -10.212 -18.953 1.00 . A A . 42 THR HG22 1 1 
       11 19143 1 1 25 THR HG23 H  91.325  -8.461 -18.791 1.00 . A A . 42 THR HG23 1 1 
       11 19144 1 1 25 THR N    N  91.924  -6.708 -20.602 1.00 . A A . 42 THR N    1 1 
       11 19145 1 1 25 THR O    O  93.180  -8.157 -23.551 1.00 . A A . 42 THR O    1 1 
       11 19146 1 1 25 THR OG1  O  90.314  -9.014 -21.119 1.00 . A A . 42 THR OG1  1 1 
       11 19147 1 1 26 ILE C    C  91.979  -6.112 -25.283 1.00 . A A . 43 ILE C    1 1 
       11 19148 1 1 26 ILE CA   C  90.932  -7.034 -24.655 1.00 . A A . 43 ILE CA   1 1 
       11 19149 1 1 26 ILE CB   C  89.534  -6.445 -24.863 1.00 . A A . 43 ILE CB   1 1 
       11 19150 1 1 26 ILE CD1  C  87.107  -6.801 -24.368 1.00 . A A . 43 ILE CD1  1 1 
       11 19151 1 1 26 ILE CG1  C  88.485  -7.465 -24.413 1.00 . A A . 43 ILE CG1  1 1 
       11 19152 1 1 26 ILE CG2  C  89.324  -6.115 -26.344 1.00 . A A . 43 ILE CG2  1 1 
       11 19153 1 1 26 ILE H    H  90.513  -6.921 -22.575 1.00 . A A . 43 ILE H    1 1 
       11 19154 1 1 26 ILE HA   H  90.981  -7.997 -25.141 1.00 . A A . 43 ILE HA   1 1 
       11 19155 1 1 26 ILE HB   H  89.434  -5.543 -24.278 1.00 . A A . 43 ILE HB   1 1 
       11 19156 1 1 26 ILE HD11 H  87.123  -5.989 -23.656 1.00 . A A . 43 ILE HD11 1 1 
       11 19157 1 1 26 ILE HD12 H  86.366  -7.527 -24.069 1.00 . A A . 43 ILE HD12 1 1 
       11 19158 1 1 26 ILE HD13 H  86.859  -6.416 -25.346 1.00 . A A . 43 ILE HD13 1 1 
       11 19159 1 1 26 ILE HG12 H  88.463  -8.291 -25.111 1.00 . A A . 43 ILE HG12 1 1 
       11 19160 1 1 26 ILE HG13 H  88.738  -7.831 -23.430 1.00 . A A . 43 ILE HG13 1 1 
       11 19161 1 1 26 ILE HG21 H  89.661  -6.944 -26.950 1.00 . A A . 43 ILE HG21 1 1 
       11 19162 1 1 26 ILE HG22 H  89.890  -5.230 -26.599 1.00 . A A . 43 ILE HG22 1 1 
       11 19163 1 1 26 ILE HG23 H  88.276  -5.936 -26.529 1.00 . A A . 43 ILE HG23 1 1 
       11 19164 1 1 26 ILE N    N  91.186  -7.212 -23.225 1.00 . A A . 43 ILE N    1 1 
       11 19165 1 1 26 ILE O    O  92.556  -6.430 -26.323 1.00 . A A . 43 ILE O    1 1 
       11 19166 1 1 27 GLY C    C  94.505  -4.670 -25.503 1.00 . A A . 44 GLY C    1 1 
       11 19167 1 1 27 GLY CA   C  93.168  -4.015 -25.172 1.00 . A A . 44 GLY CA   1 1 
       11 19168 1 1 27 GLY H    H  91.700  -4.777 -23.850 1.00 . A A . 44 GLY H    1 1 
       11 19169 1 1 27 GLY HA2  H  92.769  -3.557 -26.065 1.00 . A A . 44 GLY HA2  1 1 
       11 19170 1 1 27 GLY HA3  H  93.328  -3.251 -24.425 1.00 . A A . 44 GLY HA3  1 1 
       11 19171 1 1 27 GLY N    N  92.203  -4.986 -24.664 1.00 . A A . 44 GLY N    1 1 
       11 19172 1 1 27 GLY O    O  95.240  -4.197 -26.371 1.00 . A A . 44 GLY O    1 1 
       11 19173 1 1 28 HIS C    C  96.333  -6.719 -26.509 1.00 . A A . 45 HIS C    1 1 
       11 19174 1 1 28 HIS CA   C  96.079  -6.438 -25.026 1.00 . A A . 45 HIS CA   1 1 
       11 19175 1 1 28 HIS CB   C  96.060  -7.757 -24.254 1.00 . A A . 45 HIS CB   1 1 
       11 19176 1 1 28 HIS CD2  C  98.671  -7.809 -23.975 1.00 . A A . 45 HIS CD2  1 1 
       11 19177 1 1 28 HIS CE1  C  98.998  -9.895 -24.456 1.00 . A A . 45 HIS CE1  1 1 
       11 19178 1 1 28 HIS CG   C  97.440  -8.352 -24.247 1.00 . A A . 45 HIS CG   1 1 
       11 19179 1 1 28 HIS H    H  94.205  -6.062 -24.125 1.00 . A A . 45 HIS H    1 1 
       11 19180 1 1 28 HIS HA   H  96.885  -5.829 -24.646 1.00 . A A . 45 HIS HA   1 1 
       11 19181 1 1 28 HIS HB2  H  95.741  -7.574 -23.238 1.00 . A A . 45 HIS HB2  1 1 
       11 19182 1 1 28 HIS HB3  H  95.374  -8.442 -24.729 1.00 . A A . 45 HIS HB3  1 1 
       11 19183 1 1 28 HIS HD1  H  96.994 -10.350 -24.792 1.00 . A A . 45 HIS HD1  1 1 
       11 19184 1 1 28 HIS HD2  H  98.850  -6.780 -23.698 1.00 . A A . 45 HIS HD2  1 1 
       11 19185 1 1 28 HIS HE1  H  99.474 -10.848 -24.639 1.00 . A A . 45 HIS HE1  1 1 
       11 19186 1 1 28 HIS HE2  H 100.618  -8.680 -23.974 1.00 . A A . 45 HIS HE2  1 1 
       11 19187 1 1 28 HIS N    N  94.819  -5.730 -24.813 1.00 . A A . 45 HIS N    1 1 
       11 19188 1 1 28 HIS ND1  N  97.672  -9.684 -24.551 1.00 . A A . 45 HIS ND1  1 1 
       11 19189 1 1 28 HIS NE2  N  99.653  -8.785 -24.107 1.00 . A A . 45 HIS NE2  1 1 
       11 19190 1 1 28 HIS O    O  97.482  -6.846 -26.928 1.00 . A A . 45 HIS O    1 1 
       11 19191 1 1 29 LEU C    C  96.508  -6.291 -29.347 1.00 . A A . 46 LEU C    1 1 
       11 19192 1 1 29 LEU CA   C  95.436  -7.163 -28.696 1.00 . A A . 46 LEU CA   1 1 
       11 19193 1 1 29 LEU CB   C  94.089  -6.983 -29.418 1.00 . A A . 46 LEU CB   1 1 
       11 19194 1 1 29 LEU CD1  C  94.190  -4.973 -30.984 1.00 . A A . 46 LEU CD1  1 1 
       11 19195 1 1 29 LEU CD2  C  92.236  -5.262 -29.434 1.00 . A A . 46 LEU CD2  1 1 
       11 19196 1 1 29 LEU CG   C  93.752  -5.477 -29.591 1.00 . A A . 46 LEU CG   1 1 
       11 19197 1 1 29 LEU H    H  94.392  -6.789 -26.895 1.00 . A A . 46 LEU H    1 1 
       11 19198 1 1 29 LEU HA   H  95.734  -8.193 -28.784 1.00 . A A . 46 LEU HA   1 1 
       11 19199 1 1 29 LEU HB2  H  94.141  -7.461 -30.387 1.00 . A A . 46 LEU HB2  1 1 
       11 19200 1 1 29 LEU HB3  H  93.318  -7.461 -28.829 1.00 . A A . 46 LEU HB3  1 1 
       11 19201 1 1 29 LEU HD11 H  95.071  -5.503 -31.307 1.00 . A A . 46 LEU HD11 1 1 
       11 19202 1 1 29 LEU HD12 H  94.409  -3.916 -30.929 1.00 . A A . 46 LEU HD12 1 1 
       11 19203 1 1 29 LEU HD13 H  93.397  -5.136 -31.701 1.00 . A A . 46 LEU HD13 1 1 
       11 19204 1 1 29 LEU HD21 H  91.988  -4.250 -29.714 1.00 . A A . 46 LEU HD21 1 1 
       11 19205 1 1 29 LEU HD22 H  91.953  -5.429 -28.406 1.00 . A A . 46 LEU HD22 1 1 
       11 19206 1 1 29 LEU HD23 H  91.707  -5.954 -30.071 1.00 . A A . 46 LEU HD23 1 1 
       11 19207 1 1 29 LEU HG   H  94.267  -4.902 -28.832 1.00 . A A . 46 LEU HG   1 1 
       11 19208 1 1 29 LEU N    N  95.287  -6.850 -27.280 1.00 . A A . 46 LEU N    1 1 
       11 19209 1 1 29 LEU O    O  97.200  -6.742 -30.254 1.00 . A A . 46 LEU O    1 1 
       11 19210 1 1 30 ASN C    C  98.996  -4.938 -29.670 1.00 . A A . 47 ASN C    1 1 
       11 19211 1 1 30 ASN CA   C  97.661  -4.199 -29.521 1.00 . A A . 47 ASN CA   1 1 
       11 19212 1 1 30 ASN CB   C  97.860  -2.948 -28.665 1.00 . A A . 47 ASN CB   1 1 
       11 19213 1 1 30 ASN CG   C  96.589  -2.105 -28.675 1.00 . A A . 47 ASN CG   1 1 
       11 19214 1 1 30 ASN H    H  96.066  -4.718 -28.215 1.00 . A A . 47 ASN H    1 1 
       11 19215 1 1 30 ASN HA   H  97.317  -3.899 -30.500 1.00 . A A . 47 ASN HA   1 1 
       11 19216 1 1 30 ASN HB2  H  98.091  -3.241 -27.652 1.00 . A A . 47 ASN HB2  1 1 
       11 19217 1 1 30 ASN HB3  H  98.677  -2.366 -29.066 1.00 . A A . 47 ASN HB3  1 1 
       11 19218 1 1 30 ASN HD21 H  97.481  -0.480 -27.960 1.00 . A A . 47 ASN HD21 1 1 
       11 19219 1 1 30 ASN HD22 H  95.820  -0.318 -28.272 1.00 . A A . 47 ASN HD22 1 1 
       11 19220 1 1 30 ASN N    N  96.654  -5.072 -28.917 1.00 . A A . 47 ASN N    1 1 
       11 19221 1 1 30 ASN ND2  N  96.634  -0.865 -28.269 1.00 . A A . 47 ASN ND2  1 1 
       11 19222 1 1 30 ASN O    O  99.782  -4.633 -30.567 1.00 . A A . 47 ASN O    1 1 
       11 19223 1 1 30 ASN OD1  O  95.526  -2.588 -29.064 1.00 . A A . 47 ASN OD1  1 1 
       11 19224 1 1 31 GLN C    C 100.294  -7.942 -29.714 1.00 . A A . 48 GLN C    1 1 
       11 19225 1 1 31 GLN CA   C 100.479  -6.681 -28.872 1.00 . A A . 48 GLN CA   1 1 
       11 19226 1 1 31 GLN CB   C 100.959  -7.079 -27.473 1.00 . A A . 48 GLN CB   1 1 
       11 19227 1 1 31 GLN CD   C 102.963  -7.897 -26.203 1.00 . A A . 48 GLN CD   1 1 
       11 19228 1 1 31 GLN CG   C 102.371  -7.667 -27.587 1.00 . A A . 48 GLN CG   1 1 
       11 19229 1 1 31 GLN H    H  98.567  -6.088 -28.123 1.00 . A A . 48 GLN H    1 1 
       11 19230 1 1 31 GLN HA   H 101.240  -6.082 -29.333 1.00 . A A . 48 GLN HA   1 1 
       11 19231 1 1 31 GLN HB2  H 100.976  -6.208 -26.833 1.00 . A A . 48 GLN HB2  1 1 
       11 19232 1 1 31 GLN HB3  H 100.293  -7.823 -27.058 1.00 . A A . 48 GLN HB3  1 1 
       11 19233 1 1 31 GLN HE21 H 102.394  -6.129 -25.506 1.00 . A A . 48 GLN HE21 1 1 
       11 19234 1 1 31 GLN HE22 H 103.234  -7.108 -24.403 1.00 . A A . 48 GLN HE22 1 1 
       11 19235 1 1 31 GLN HG2  H 102.325  -8.605 -28.119 1.00 . A A . 48 GLN HG2  1 1 
       11 19236 1 1 31 GLN HG3  H 103.002  -6.979 -28.131 1.00 . A A . 48 GLN HG3  1 1 
       11 19237 1 1 31 GLN N    N  99.239  -5.898 -28.807 1.00 . A A . 48 GLN N    1 1 
       11 19238 1 1 31 GLN NE2  N 102.854  -6.968 -25.295 1.00 . A A . 48 GLN NE2  1 1 
       11 19239 1 1 31 GLN O    O 101.146  -8.279 -30.534 1.00 . A A . 48 GLN O    1 1 
       11 19240 1 1 31 GLN OE1  O 103.547  -8.949 -25.945 1.00 . A A . 48 GLN OE1  1 1 
       11 19241 1 1 32 ILE C    C  99.278  -9.766 -31.715 1.00 . A A . 49 ILE C    1 1 
       11 19242 1 1 32 ILE CA   C  98.949  -9.882 -30.214 1.00 . A A . 49 ILE CA   1 1 
       11 19243 1 1 32 ILE CB   C  97.479 -10.334 -29.995 1.00 . A A . 49 ILE CB   1 1 
       11 19244 1 1 32 ILE CD1  C  97.675 -12.506 -28.712 1.00 . A A . 49 ILE CD1  1 1 
       11 19245 1 1 32 ILE CG1  C  97.383 -11.880 -30.081 1.00 . A A . 49 ILE CG1  1 1 
       11 19246 1 1 32 ILE CG2  C  96.541  -9.696 -31.046 1.00 . A A . 49 ILE CG2  1 1 
       11 19247 1 1 32 ILE H    H  98.589  -8.329 -28.796 1.00 . A A . 49 ILE H    1 1 
       11 19248 1 1 32 ILE HA   H  99.599 -10.638 -29.800 1.00 . A A . 49 ILE HA   1 1 
       11 19249 1 1 32 ILE HB   H  97.163 -10.013 -29.011 1.00 . A A . 49 ILE HB   1 1 
       11 19250 1 1 32 ILE HD11 H  98.554 -12.050 -28.284 1.00 . A A . 49 ILE HD11 1 1 
       11 19251 1 1 32 ILE HD12 H  97.842 -13.566 -28.829 1.00 . A A . 49 ILE HD12 1 1 
       11 19252 1 1 32 ILE HD13 H  96.831 -12.346 -28.056 1.00 . A A . 49 ILE HD13 1 1 
       11 19253 1 1 32 ILE HG12 H  96.388 -12.168 -30.392 1.00 . A A . 49 ILE HG12 1 1 
       11 19254 1 1 32 ILE HG13 H  98.100 -12.249 -30.799 1.00 . A A . 49 ILE HG13 1 1 
       11 19255 1 1 32 ILE HG21 H  96.496 -10.324 -31.925 1.00 . A A . 49 ILE HG21 1 1 
       11 19256 1 1 32 ILE HG22 H  96.913  -8.728 -31.324 1.00 . A A . 49 ILE HG22 1 1 
       11 19257 1 1 32 ILE HG23 H  95.548  -9.590 -30.627 1.00 . A A . 49 ILE HG23 1 1 
       11 19258 1 1 32 ILE N    N  99.216  -8.635 -29.487 1.00 . A A . 49 ILE N    1 1 
       11 19259 1 1 32 ILE O    O  99.387 -10.782 -32.402 1.00 . A A . 49 ILE O    1 1 
       11 19260 1 1 33 LYS C    C 101.290  -8.235 -33.806 1.00 . A A . 50 LYS C    1 1 
       11 19261 1 1 33 LYS CA   C  99.773  -8.362 -33.633 1.00 . A A . 50 LYS CA   1 1 
       11 19262 1 1 33 LYS CB   C  99.067  -7.092 -34.165 1.00 . A A . 50 LYS CB   1 1 
       11 19263 1 1 33 LYS CD   C  98.648  -4.682 -33.539 1.00 . A A . 50 LYS CD   1 1 
       11 19264 1 1 33 LYS CE   C  97.366  -4.574 -34.372 1.00 . A A . 50 LYS CE   1 1 
       11 19265 1 1 33 LYS CG   C  98.814  -6.112 -33.005 1.00 . A A . 50 LYS CG   1 1 
       11 19266 1 1 33 LYS H    H  99.354  -7.779 -31.639 1.00 . A A . 50 LYS H    1 1 
       11 19267 1 1 33 LYS HA   H  99.432  -9.217 -34.204 1.00 . A A . 50 LYS HA   1 1 
       11 19268 1 1 33 LYS HB2  H  99.683  -6.616 -34.917 1.00 . A A . 50 LYS HB2  1 1 
       11 19269 1 1 33 LYS HB3  H  98.119  -7.366 -34.608 1.00 . A A . 50 LYS HB3  1 1 
       11 19270 1 1 33 LYS HD2  H  98.590  -3.995 -32.706 1.00 . A A . 50 LYS HD2  1 1 
       11 19271 1 1 33 LYS HD3  H  99.497  -4.426 -34.153 1.00 . A A . 50 LYS HD3  1 1 
       11 19272 1 1 33 LYS HE2  H  96.572  -5.127 -33.893 1.00 . A A . 50 LYS HE2  1 1 
       11 19273 1 1 33 LYS HE3  H  97.079  -3.537 -34.457 1.00 . A A . 50 LYS HE3  1 1 
       11 19274 1 1 33 LYS HG2  H  97.917  -6.405 -32.479 1.00 . A A . 50 LYS HG2  1 1 
       11 19275 1 1 33 LYS HG3  H  99.649  -6.140 -32.324 1.00 . A A . 50 LYS HG3  1 1 
       11 19276 1 1 33 LYS HZ1  H  98.631  -5.193 -35.905 1.00 . A A . 50 LYS HZ1  1 1 
       11 19277 1 1 33 LYS HZ2  H  97.171  -4.511 -36.443 1.00 . A A . 50 LYS HZ2  1 1 
       11 19278 1 1 33 LYS HZ3  H  97.192  -6.082 -35.796 1.00 . A A . 50 LYS HZ3  1 1 
       11 19279 1 1 33 LYS N    N  99.443  -8.562 -32.215 1.00 . A A . 50 LYS N    1 1 
       11 19280 1 1 33 LYS NZ   N  97.609  -5.133 -35.732 1.00 . A A . 50 LYS NZ   1 1 
       11 19281 1 1 33 LYS O    O 101.952  -9.161 -34.277 1.00 . A A . 50 LYS O    1 1 
       11 19282 1 1 34 ARG C    C 104.047  -7.983 -32.884 1.00 . A A . 51 ARG C    1 1 
       11 19283 1 1 34 ARG CA   C 103.255  -6.858 -33.541 1.00 . A A . 51 ARG CA   1 1 
       11 19284 1 1 34 ARG CB   C 103.611  -5.529 -32.873 1.00 . A A . 51 ARG CB   1 1 
       11 19285 1 1 34 ARG CD   C 103.267  -3.057 -32.936 1.00 . A A . 51 ARG CD   1 1 
       11 19286 1 1 34 ARG CG   C 102.934  -4.382 -33.623 1.00 . A A . 51 ARG CG   1 1 
       11 19287 1 1 34 ARG CZ   C 101.357  -1.636 -33.332 1.00 . A A . 51 ARG CZ   1 1 
       11 19288 1 1 34 ARG H    H 101.244  -6.402 -33.061 1.00 . A A . 51 ARG H    1 1 
       11 19289 1 1 34 ARG HA   H 103.521  -6.806 -34.586 1.00 . A A . 51 ARG HA   1 1 
       11 19290 1 1 34 ARG HB2  H 103.271  -5.540 -31.847 1.00 . A A . 51 ARG HB2  1 1 
       11 19291 1 1 34 ARG HB3  H 104.682  -5.389 -32.896 1.00 . A A . 51 ARG HB3  1 1 
       11 19292 1 1 34 ARG HD2  H 102.947  -3.099 -31.906 1.00 . A A . 51 ARG HD2  1 1 
       11 19293 1 1 34 ARG HD3  H 104.337  -2.900 -32.970 1.00 . A A . 51 ARG HD3  1 1 
       11 19294 1 1 34 ARG HE   H 103.077  -1.439 -34.292 1.00 . A A . 51 ARG HE   1 1 
       11 19295 1 1 34 ARG HG2  H 103.289  -4.360 -34.644 1.00 . A A . 51 ARG HG2  1 1 
       11 19296 1 1 34 ARG HG3  H 101.864  -4.530 -33.617 1.00 . A A . 51 ARG HG3  1 1 
       11 19297 1 1 34 ARG HH11 H 101.141  -3.067 -31.948 1.00 . A A . 51 ARG HH11 1 1 
       11 19298 1 1 34 ARG HH12 H  99.753  -2.065 -32.213 1.00 . A A . 51 ARG HH12 1 1 
       11 19299 1 1 34 ARG HH21 H 101.284  -0.130 -34.649 1.00 . A A . 51 ARG HH21 1 1 
       11 19300 1 1 34 ARG HH22 H  99.834  -0.404 -33.742 1.00 . A A . 51 ARG HH22 1 1 
       11 19301 1 1 34 ARG N    N 101.820  -7.102 -33.427 1.00 . A A . 51 ARG N    1 1 
       11 19302 1 1 34 ARG NE   N 102.593  -1.952 -33.613 1.00 . A A . 51 ARG NE   1 1 
       11 19303 1 1 34 ARG NH1  N 100.699  -2.309 -32.428 1.00 . A A . 51 ARG NH1  1 1 
       11 19304 1 1 34 ARG NH2  N 100.780  -0.646 -33.956 1.00 . A A . 51 ARG NH2  1 1 
       11 19305 1 1 34 ARG O    O 104.686  -8.784 -33.566 1.00 . A A . 51 ARG O    1 1 
       11 19306 1 1 35 GLY C    C 106.218  -9.005 -31.140 1.00 . A A . 52 GLY C    1 1 
       11 19307 1 1 35 GLY CA   C 104.725  -9.064 -30.839 1.00 . A A . 52 GLY CA   1 1 
       11 19308 1 1 35 GLY H    H 103.479  -7.368 -31.088 1.00 . A A . 52 GLY H    1 1 
       11 19309 1 1 35 GLY HA2  H 104.570  -8.914 -29.781 1.00 . A A . 52 GLY HA2  1 1 
       11 19310 1 1 35 GLY HA3  H 104.346 -10.035 -31.120 1.00 . A A . 52 GLY HA3  1 1 
       11 19311 1 1 35 GLY N    N 104.004  -8.033 -31.579 1.00 . A A . 52 GLY N    1 1 
       11 19312 2 1  6 SER C    C  83.388  15.379   4.874 1.00 . B B . 23 SER C    1 1 
       11 19313 2 1  6 SER CA   C  83.603  14.628   6.183 1.00 . B B . 23 SER CA   1 1 
       11 19314 2 1  6 SER CB   C  84.187  13.245   5.898 1.00 . B B . 23 SER CB   1 1 
       11 19315 2 1  6 SER HA   H  84.288  15.185   6.805 1.00 . B B . 23 SER HA   1 1 
       11 19316 2 1  6 SER HB2  H  85.060  13.343   5.273 1.00 . B B . 23 SER HB2  1 1 
       11 19317 2 1  6 SER HB3  H  84.467  12.774   6.831 1.00 . B B . 23 SER HB3  1 1 
       11 19318 2 1  6 SER HG   H  82.562  12.175   5.870 1.00 . B B . 23 SER HG   1 1 
       11 19319 2 1  6 SER N    N  82.300  14.480   6.890 1.00 . B B . 23 SER N    1 1 
       11 19320 2 1  6 SER O    O  82.256  15.559   4.427 1.00 . B B . 23 SER O    1 1 
       11 19321 2 1  6 SER OG   O  83.217  12.455   5.224 1.00 . B B . 23 SER OG   1 1 
       11 19322 2 1  7 ASP C    C  84.161  15.561   1.857 1.00 . B B . 24 ASP C    1 1 
       11 19323 2 1  7 ASP CA   C  84.400  16.533   3.017 1.00 . B B . 24 ASP CA   1 1 
       11 19324 2 1  7 ASP CB   C  85.716  17.293   2.804 1.00 . B B . 24 ASP CB   1 1 
       11 19325 2 1  7 ASP CG   C  85.739  18.552   3.669 1.00 . B B . 24 ASP CG   1 1 
       11 19326 2 1  7 ASP H    H  85.341  15.627   4.683 1.00 . B B . 24 ASP H    1 1 
       11 19327 2 1  7 ASP HA   H  83.586  17.240   3.067 1.00 . B B . 24 ASP HA   1 1 
       11 19328 2 1  7 ASP HB2  H  86.542  16.657   3.083 1.00 . B B . 24 ASP HB2  1 1 
       11 19329 2 1  7 ASP HB3  H  85.814  17.571   1.767 1.00 . B B . 24 ASP HB3  1 1 
       11 19330 2 1  7 ASP N    N  84.467  15.804   4.277 1.00 . B B . 24 ASP N    1 1 
       11 19331 2 1  7 ASP O    O  84.546  14.395   1.937 1.00 . B B . 24 ASP O    1 1 
       11 19332 2 1  7 ASP OD1  O  85.498  18.432   4.858 1.00 . B B . 24 ASP OD1  1 1 
       11 19333 2 1  7 ASP OD2  O  85.995  19.615   3.127 1.00 . B B . 24 ASP OD2  1 1 
       11 19334 2 1  8 PRO C    C  84.541  14.782  -1.152 1.00 . B B . 25 PRO C    1 1 
       11 19335 2 1  8 PRO CA   C  83.260  15.131  -0.392 1.00 . B B . 25 PRO CA   1 1 
       11 19336 2 1  8 PRO CB   C  82.307  15.981  -1.249 1.00 . B B . 25 PRO CB   1 1 
       11 19337 2 1  8 PRO CD   C  83.033  17.377   0.581 1.00 . B B . 25 PRO CD   1 1 
       11 19338 2 1  8 PRO CG   C  82.639  17.394  -0.897 1.00 . B B . 25 PRO CG   1 1 
       11 19339 2 1  8 PRO HA   H  82.759  14.229  -0.077 1.00 . B B . 25 PRO HA   1 1 
       11 19340 2 1  8 PRO HB2  H  82.475  15.798  -2.304 1.00 . B B . 25 PRO HB2  1 1 
       11 19341 2 1  8 PRO HB3  H  81.279  15.768  -0.990 1.00 . B B . 25 PRO HB3  1 1 
       11 19342 2 1  8 PRO HD2  H  83.804  18.108   0.776 1.00 . B B . 25 PRO HD2  1 1 
       11 19343 2 1  8 PRO HD3  H  82.172  17.554   1.207 1.00 . B B . 25 PRO HD3  1 1 
       11 19344 2 1  8 PRO HG2  H  83.468  17.742  -1.504 1.00 . B B . 25 PRO HG2  1 1 
       11 19345 2 1  8 PRO HG3  H  81.780  18.032  -1.040 1.00 . B B . 25 PRO HG3  1 1 
       11 19346 2 1  8 PRO N    N  83.539  16.006   0.789 1.00 . B B . 25 PRO N    1 1 
       11 19347 2 1  8 PRO O    O  84.542  14.671  -2.378 1.00 . B B . 25 PRO O    1 1 
       11 19348 2 1  9 LEU C    C  86.899  12.851  -1.555 1.00 . B B . 26 LEU C    1 1 
       11 19349 2 1  9 LEU CA   C  86.898  14.281  -1.015 1.00 . B B . 26 LEU CA   1 1 
       11 19350 2 1  9 LEU CB   C  88.003  14.441   0.039 1.00 . B B . 26 LEU CB   1 1 
       11 19351 2 1  9 LEU CD1  C  89.725  15.258  -1.619 1.00 . B B . 26 LEU CD1  1 1 
       11 19352 2 1  9 LEU CD2  C  90.437  14.208   0.545 1.00 . B B . 26 LEU CD2  1 1 
       11 19353 2 1  9 LEU CG   C  89.390  14.180  -0.574 1.00 . B B . 26 LEU CG   1 1 
       11 19354 2 1  9 LEU H    H  85.539  14.716   0.553 1.00 . B B . 26 LEU H    1 1 
       11 19355 2 1  9 LEU HA   H  87.089  14.962  -1.828 1.00 . B B . 26 LEU HA   1 1 
       11 19356 2 1  9 LEU HB2  H  87.972  15.445   0.438 1.00 . B B . 26 LEU HB2  1 1 
       11 19357 2 1  9 LEU HB3  H  87.832  13.738   0.841 1.00 . B B . 26 LEU HB3  1 1 
       11 19358 2 1  9 LEU HD11 H  89.343  16.215  -1.294 1.00 . B B . 26 LEU HD11 1 1 
       11 19359 2 1  9 LEU HD12 H  89.278  14.994  -2.565 1.00 . B B . 26 LEU HD12 1 1 
       11 19360 2 1  9 LEU HD13 H  90.798  15.324  -1.743 1.00 . B B . 26 LEU HD13 1 1 
       11 19361 2 1  9 LEU HD21 H  90.274  15.073   1.171 1.00 . B B . 26 LEU HD21 1 1 
       11 19362 2 1  9 LEU HD22 H  91.424  14.260   0.110 1.00 . B B . 26 LEU HD22 1 1 
       11 19363 2 1  9 LEU HD23 H  90.353  13.310   1.141 1.00 . B B . 26 LEU HD23 1 1 
       11 19364 2 1  9 LEU HG   H  89.399  13.209  -1.047 1.00 . B B . 26 LEU HG   1 1 
       11 19365 2 1  9 LEU N    N  85.608  14.616  -0.419 1.00 . B B . 26 LEU N    1 1 
       11 19366 2 1  9 LEU O    O  87.351  12.599  -2.672 1.00 . B B . 26 LEU O    1 1 
       11 19367 2 1 10 VAL C    C  85.341  10.285  -2.260 1.00 . B B . 27 VAL C    1 1 
       11 19368 2 1 10 VAL CA   C  86.371  10.528  -1.159 1.00 . B B . 27 VAL CA   1 1 
       11 19369 2 1 10 VAL CB   C  86.032   9.659   0.052 1.00 . B B . 27 VAL CB   1 1 
       11 19370 2 1 10 VAL CG1  C  86.056   8.186  -0.356 1.00 . B B . 27 VAL CG1  1 1 
       11 19371 2 1 10 VAL CG2  C  87.062   9.899   1.158 1.00 . B B . 27 VAL CG2  1 1 
       11 19372 2 1 10 VAL H    H  86.071  12.192   0.119 1.00 . B B . 27 VAL H    1 1 
       11 19373 2 1 10 VAL HA   H  87.345  10.242  -1.525 1.00 . B B . 27 VAL HA   1 1 
       11 19374 2 1 10 VAL HB   H  85.046   9.915   0.413 1.00 . B B . 27 VAL HB   1 1 
       11 19375 2 1 10 VAL HG11 H  86.951   7.985  -0.929 1.00 . B B . 27 VAL HG11 1 1 
       11 19376 2 1 10 VAL HG12 H  85.188   7.964  -0.958 1.00 . B B . 27 VAL HG12 1 1 
       11 19377 2 1 10 VAL HG13 H  86.049   7.567   0.528 1.00 . B B . 27 VAL HG13 1 1 
       11 19378 2 1 10 VAL HG21 H  87.058  10.943   1.432 1.00 . B B . 27 VAL HG21 1 1 
       11 19379 2 1 10 VAL HG22 H  88.044   9.624   0.800 1.00 . B B . 27 VAL HG22 1 1 
       11 19380 2 1 10 VAL HG23 H  86.811   9.299   2.019 1.00 . B B . 27 VAL HG23 1 1 
       11 19381 2 1 10 VAL N    N  86.412  11.934  -0.762 1.00 . B B . 27 VAL N    1 1 
       11 19382 2 1 10 VAL O    O  85.565   9.479  -3.163 1.00 . B B . 27 VAL O    1 1 
       11 19383 2 1 11 VAL C    C  83.610  11.404  -4.510 1.00 . B B . 28 VAL C    1 1 
       11 19384 2 1 11 VAL CA   C  83.179  10.810  -3.173 1.00 . B B . 28 VAL CA   1 1 
       11 19385 2 1 11 VAL CB   C  81.891  11.480  -2.690 1.00 . B B . 28 VAL CB   1 1 
       11 19386 2 1 11 VAL CG1  C  80.788  11.277  -3.731 1.00 . B B . 28 VAL CG1  1 1 
       11 19387 2 1 11 VAL CG2  C  81.462  10.852  -1.361 1.00 . B B . 28 VAL CG2  1 1 
       11 19388 2 1 11 VAL H    H  84.120  11.601  -1.437 1.00 . B B . 28 VAL H    1 1 
       11 19389 2 1 11 VAL HA   H  82.988   9.756  -3.309 1.00 . B B . 28 VAL HA   1 1 
       11 19390 2 1 11 VAL HB   H  82.063  12.537  -2.552 1.00 . B B . 28 VAL HB   1 1 
       11 19391 2 1 11 VAL HG11 H  79.846  11.617  -3.330 1.00 . B B . 28 VAL HG11 1 1 
       11 19392 2 1 11 VAL HG12 H  80.717  10.228  -3.979 1.00 . B B . 28 VAL HG12 1 1 
       11 19393 2 1 11 VAL HG13 H  81.024  11.842  -4.621 1.00 . B B . 28 VAL HG13 1 1 
       11 19394 2 1 11 VAL HG21 H  82.096  11.223  -0.568 1.00 . B B . 28 VAL HG21 1 1 
       11 19395 2 1 11 VAL HG22 H  81.555   9.778  -1.423 1.00 . B B . 28 VAL HG22 1 1 
       11 19396 2 1 11 VAL HG23 H  80.435  11.114  -1.152 1.00 . B B . 28 VAL HG23 1 1 
       11 19397 2 1 11 VAL N    N  84.234  10.968  -2.177 1.00 . B B . 28 VAL N    1 1 
       11 19398 2 1 11 VAL O    O  83.406  10.802  -5.564 1.00 . B B . 28 VAL O    1 1 
       11 19399 2 1 12 ALA C    C  85.456  12.285  -6.538 1.00 . B B . 29 ALA C    1 1 
       11 19400 2 1 12 ALA CA   C  84.637  13.242  -5.676 1.00 . B B . 29 ALA CA   1 1 
       11 19401 2 1 12 ALA CB   C  85.486  14.464  -5.320 1.00 . B B . 29 ALA CB   1 1 
       11 19402 2 1 12 ALA H    H  84.306  13.005  -3.588 1.00 . B B . 29 ALA H    1 1 
       11 19403 2 1 12 ALA HA   H  83.774  13.568  -6.237 1.00 . B B . 29 ALA HA   1 1 
       11 19404 2 1 12 ALA HB1  H  85.940  14.860  -6.216 1.00 . B B . 29 ALA HB1  1 1 
       11 19405 2 1 12 ALA HB2  H  86.258  14.174  -4.623 1.00 . B B . 29 ALA HB2  1 1 
       11 19406 2 1 12 ALA HB3  H  84.859  15.220  -4.870 1.00 . B B . 29 ALA HB3  1 1 
       11 19407 2 1 12 ALA N    N  84.188  12.572  -4.460 1.00 . B B . 29 ALA N    1 1 
       11 19408 2 1 12 ALA O    O  85.423  12.359  -7.767 1.00 . B B . 29 ALA O    1 1 
       11 19409 2 1 13 ALA C    C  86.125   9.483  -7.431 1.00 . B B . 30 ALA C    1 1 
       11 19410 2 1 13 ALA CA   C  86.996  10.435  -6.614 1.00 . B B . 30 ALA CA   1 1 
       11 19411 2 1 13 ALA CB   C  87.836   9.630  -5.620 1.00 . B B . 30 ALA CB   1 1 
       11 19412 2 1 13 ALA H    H  86.160  11.394  -4.918 1.00 . B B . 30 ALA H    1 1 
       11 19413 2 1 13 ALA HA   H  87.659  10.963  -7.281 1.00 . B B . 30 ALA HA   1 1 
       11 19414 2 1 13 ALA HB1  H  88.317  10.305  -4.927 1.00 . B B . 30 ALA HB1  1 1 
       11 19415 2 1 13 ALA HB2  H  88.585   9.066  -6.154 1.00 . B B . 30 ALA HB2  1 1 
       11 19416 2 1 13 ALA HB3  H  87.195   8.952  -5.075 1.00 . B B . 30 ALA HB3  1 1 
       11 19417 2 1 13 ALA N    N  86.173  11.404  -5.899 1.00 . B B . 30 ALA N    1 1 
       11 19418 2 1 13 ALA O    O  86.521   9.034  -8.507 1.00 . B B . 30 ALA O    1 1 
       11 19419 2 1 14 SER C    C  83.717   8.795  -9.002 1.00 . B B . 31 SER C    1 1 
       11 19420 2 1 14 SER CA   C  84.046   8.276  -7.606 1.00 . B B . 31 SER CA   1 1 
       11 19421 2 1 14 SER CB   C  82.757   8.126  -6.800 1.00 . B B . 31 SER CB   1 1 
       11 19422 2 1 14 SER H    H  84.706   9.568  -6.056 1.00 . B B . 31 SER H    1 1 
       11 19423 2 1 14 SER HA   H  84.515   7.307  -7.696 1.00 . B B . 31 SER HA   1 1 
       11 19424 2 1 14 SER HB2  H  82.987   7.753  -5.815 1.00 . B B . 31 SER HB2  1 1 
       11 19425 2 1 14 SER HB3  H  82.275   9.091  -6.712 1.00 . B B . 31 SER HB3  1 1 
       11 19426 2 1 14 SER HG   H  81.860   7.448  -8.387 1.00 . B B . 31 SER HG   1 1 
       11 19427 2 1 14 SER N    N  84.963   9.182  -6.919 1.00 . B B . 31 SER N    1 1 
       11 19428 2 1 14 SER O    O  83.650   8.026  -9.960 1.00 . B B . 31 SER O    1 1 
       11 19429 2 1 14 SER OG   O  81.894   7.208  -7.458 1.00 . B B . 31 SER OG   1 1 
       11 19430 2 1 15 ILE C    C  84.282  10.370 -11.416 1.00 . B B . 32 ILE C    1 1 
       11 19431 2 1 15 ILE CA   C  83.194  10.689 -10.393 1.00 . B B . 32 ILE CA   1 1 
       11 19432 2 1 15 ILE CB   C  83.069  12.207 -10.234 1.00 . B B . 32 ILE CB   1 1 
       11 19433 2 1 15 ILE CD1  C  80.857  11.772  -9.115 1.00 . B B . 32 ILE CD1  1 1 
       11 19434 2 1 15 ILE CG1  C  82.185  12.532  -9.022 1.00 . B B . 32 ILE CG1  1 1 
       11 19435 2 1 15 ILE CG2  C  82.450  12.806 -11.499 1.00 . B B . 32 ILE CG2  1 1 
       11 19436 2 1 15 ILE H    H  83.581  10.645  -8.309 1.00 . B B . 32 ILE H    1 1 
       11 19437 2 1 15 ILE HA   H  82.254  10.296 -10.745 1.00 . B B . 32 ILE HA   1 1 
       11 19438 2 1 15 ILE HB   H  84.053  12.630 -10.085 1.00 . B B . 32 ILE HB   1 1 
       11 19439 2 1 15 ILE HD11 H  80.135  12.231  -8.456 1.00 . B B . 32 ILE HD11 1 1 
       11 19440 2 1 15 ILE HD12 H  81.008  10.744  -8.820 1.00 . B B . 32 ILE HD12 1 1 
       11 19441 2 1 15 ILE HD13 H  80.488  11.807 -10.129 1.00 . B B . 32 ILE HD13 1 1 
       11 19442 2 1 15 ILE HG12 H  82.699  12.244  -8.117 1.00 . B B . 32 ILE HG12 1 1 
       11 19443 2 1 15 ILE HG13 H  81.987  13.593  -8.999 1.00 . B B . 32 ILE HG13 1 1 
       11 19444 2 1 15 ILE HG21 H  82.299  13.866 -11.357 1.00 . B B . 32 ILE HG21 1 1 
       11 19445 2 1 15 ILE HG22 H  81.500  12.330 -11.694 1.00 . B B . 32 ILE HG22 1 1 
       11 19446 2 1 15 ILE HG23 H  83.113  12.645 -12.336 1.00 . B B . 32 ILE HG23 1 1 
       11 19447 2 1 15 ILE N    N  83.515  10.080  -9.107 1.00 . B B . 32 ILE N    1 1 
       11 19448 2 1 15 ILE O    O  84.002  10.165 -12.596 1.00 . B B . 32 ILE O    1 1 
       11 19449 2 1 16 ILE C    C  86.609   8.544 -12.231 1.00 . B B . 33 ILE C    1 1 
       11 19450 2 1 16 ILE CA   C  86.629  10.019 -11.828 1.00 . B B . 33 ILE CA   1 1 
       11 19451 2 1 16 ILE CB   C  87.959  10.357 -11.127 1.00 . B B . 33 ILE CB   1 1 
       11 19452 2 1 16 ILE CD1  C  89.350  12.297 -10.289 1.00 . B B . 33 ILE CD1  1 1 
       11 19453 2 1 16 ILE CG1  C  87.933  11.822 -10.641 1.00 . B B . 33 ILE CG1  1 1 
       11 19454 2 1 16 ILE CG2  C  89.128  10.162 -12.112 1.00 . B B . 33 ILE CG2  1 1 
       11 19455 2 1 16 ILE H    H  85.655  10.481 -10.005 1.00 . B B . 33 ILE H    1 1 
       11 19456 2 1 16 ILE HA   H  86.545  10.618 -12.723 1.00 . B B . 33 ILE HA   1 1 
       11 19457 2 1 16 ILE HB   H  88.088   9.700 -10.281 1.00 . B B . 33 ILE HB   1 1 
       11 19458 2 1 16 ILE HD11 H  89.873  11.511  -9.762 1.00 . B B . 33 ILE HD11 1 1 
       11 19459 2 1 16 ILE HD12 H  89.292  13.173  -9.661 1.00 . B B . 33 ILE HD12 1 1 
       11 19460 2 1 16 ILE HD13 H  89.885  12.539 -11.196 1.00 . B B . 33 ILE HD13 1 1 
       11 19461 2 1 16 ILE HG12 H  87.527  12.449 -11.420 1.00 . B B . 33 ILE HG12 1 1 
       11 19462 2 1 16 ILE HG13 H  87.312  11.903  -9.764 1.00 . B B . 33 ILE HG13 1 1 
       11 19463 2 1 16 ILE HG21 H  89.024   9.223 -12.631 1.00 . B B . 33 ILE HG21 1 1 
       11 19464 2 1 16 ILE HG22 H  90.061  10.163 -11.566 1.00 . B B . 33 ILE HG22 1 1 
       11 19465 2 1 16 ILE HG23 H  89.131  10.970 -12.828 1.00 . B B . 33 ILE HG23 1 1 
       11 19466 2 1 16 ILE N    N  85.501  10.324 -10.957 1.00 . B B . 33 ILE N    1 1 
       11 19467 2 1 16 ILE O    O  87.018   8.188 -13.336 1.00 . B B . 33 ILE O    1 1 
       11 19468 2 1 17 GLY C    C  85.082   5.925 -12.681 1.00 . B B . 34 GLY C    1 1 
       11 19469 2 1 17 GLY CA   C  86.107   6.271 -11.605 1.00 . B B . 34 GLY CA   1 1 
       11 19470 2 1 17 GLY H    H  85.851   8.043 -10.472 1.00 . B B . 34 GLY H    1 1 
       11 19471 2 1 17 GLY HA2  H  87.083   5.942 -11.931 1.00 . B B . 34 GLY HA2  1 1 
       11 19472 2 1 17 GLY HA3  H  85.846   5.754 -10.695 1.00 . B B . 34 GLY HA3  1 1 
       11 19473 2 1 17 GLY N    N  86.155   7.706 -11.340 1.00 . B B . 34 GLY N    1 1 
       11 19474 2 1 17 GLY O    O  85.361   5.133 -13.581 1.00 . B B . 34 GLY O    1 1 
       11 19475 2 1 18 ILE C    C  83.232   6.800 -14.924 1.00 . B B . 35 ILE C    1 1 
       11 19476 2 1 18 ILE CA   C  82.867   6.224 -13.557 1.00 . B B . 35 ILE CA   1 1 
       11 19477 2 1 18 ILE CB   C  81.528   6.798 -13.070 1.00 . B B . 35 ILE CB   1 1 
       11 19478 2 1 18 ILE CD1  C  80.348   5.160 -14.579 1.00 . B B . 35 ILE CD1  1 1 
       11 19479 2 1 18 ILE CG1  C  80.446   6.629 -14.149 1.00 . B B . 35 ILE CG1  1 1 
       11 19480 2 1 18 ILE CG2  C  81.691   8.283 -12.749 1.00 . B B . 35 ILE CG2  1 1 
       11 19481 2 1 18 ILE H    H  83.746   7.119 -11.843 1.00 . B B . 35 ILE H    1 1 
       11 19482 2 1 18 ILE HA   H  82.767   5.153 -13.652 1.00 . B B . 35 ILE HA   1 1 
       11 19483 2 1 18 ILE HB   H  81.225   6.275 -12.174 1.00 . B B . 35 ILE HB   1 1 
       11 19484 2 1 18 ILE HD11 H  81.120   4.945 -15.303 1.00 . B B . 35 ILE HD11 1 1 
       11 19485 2 1 18 ILE HD12 H  79.380   4.980 -15.022 1.00 . B B . 35 ILE HD12 1 1 
       11 19486 2 1 18 ILE HD13 H  80.472   4.520 -13.718 1.00 . B B . 35 ILE HD13 1 1 
       11 19487 2 1 18 ILE HG12 H  79.494   6.944 -13.747 1.00 . B B . 35 ILE HG12 1 1 
       11 19488 2 1 18 ILE HG13 H  80.689   7.237 -15.006 1.00 . B B . 35 ILE HG13 1 1 
       11 19489 2 1 18 ILE HG21 H  81.858   8.834 -13.662 1.00 . B B . 35 ILE HG21 1 1 
       11 19490 2 1 18 ILE HG22 H  82.533   8.415 -12.089 1.00 . B B . 35 ILE HG22 1 1 
       11 19491 2 1 18 ILE HG23 H  80.796   8.647 -12.267 1.00 . B B . 35 ILE HG23 1 1 
       11 19492 2 1 18 ILE N    N  83.917   6.500 -12.583 1.00 . B B . 35 ILE N    1 1 
       11 19493 2 1 18 ILE O    O  83.059   6.139 -15.946 1.00 . B B . 35 ILE O    1 1 
       11 19494 2 1 19 LEU C    C  84.992   7.709 -17.016 1.00 . B B . 36 LEU C    1 1 
       11 19495 2 1 19 LEU CA   C  84.110   8.648 -16.197 1.00 . B B . 36 LEU CA   1 1 
       11 19496 2 1 19 LEU CB   C  84.862   9.955 -15.911 1.00 . B B . 36 LEU CB   1 1 
       11 19497 2 1 19 LEU CD1  C  83.922  11.109 -17.953 1.00 . B B . 36 LEU CD1  1 1 
       11 19498 2 1 19 LEU CD2  C  86.052  11.916 -16.897 1.00 . B B . 36 LEU CD2  1 1 
       11 19499 2 1 19 LEU CG   C  85.207  10.679 -17.223 1.00 . B B . 36 LEU CG   1 1 
       11 19500 2 1 19 LEU H    H  83.846   8.493 -14.091 1.00 . B B . 36 LEU H    1 1 
       11 19501 2 1 19 LEU HA   H  83.216   8.870 -16.758 1.00 . B B . 36 LEU HA   1 1 
       11 19502 2 1 19 LEU HB2  H  84.240  10.596 -15.303 1.00 . B B . 36 LEU HB2  1 1 
       11 19503 2 1 19 LEU HB3  H  85.774   9.732 -15.378 1.00 . B B . 36 LEU HB3  1 1 
       11 19504 2 1 19 LEU HD11 H  83.168  11.392 -17.232 1.00 . B B . 36 LEU HD11 1 1 
       11 19505 2 1 19 LEU HD12 H  83.557  10.289 -18.551 1.00 . B B . 36 LEU HD12 1 1 
       11 19506 2 1 19 LEU HD13 H  84.133  11.951 -18.600 1.00 . B B . 36 LEU HD13 1 1 
       11 19507 2 1 19 LEU HD21 H  86.387  12.376 -17.815 1.00 . B B . 36 LEU HD21 1 1 
       11 19508 2 1 19 LEU HD22 H  86.908  11.621 -16.308 1.00 . B B . 36 LEU HD22 1 1 
       11 19509 2 1 19 LEU HD23 H  85.456  12.621 -16.336 1.00 . B B . 36 LEU HD23 1 1 
       11 19510 2 1 19 LEU HG   H  85.775  10.018 -17.862 1.00 . B B . 36 LEU HG   1 1 
       11 19511 2 1 19 LEU N    N  83.730   8.009 -14.938 1.00 . B B . 36 LEU N    1 1 
       11 19512 2 1 19 LEU O    O  84.890   7.647 -18.241 1.00 . B B . 36 LEU O    1 1 
       11 19513 2 1 20 HIS C    C  86.019   5.140 -17.944 1.00 . B B . 37 HIS C    1 1 
       11 19514 2 1 20 HIS CA   C  86.765   6.066 -16.975 1.00 . B B . 37 HIS CA   1 1 
       11 19515 2 1 20 HIS CB   C  87.450   5.235 -15.876 1.00 . B B . 37 HIS CB   1 1 
       11 19516 2 1 20 HIS CD2  C  89.989   5.441 -16.530 1.00 . B B . 37 HIS CD2  1 1 
       11 19517 2 1 20 HIS CE1  C  90.403   3.338 -16.848 1.00 . B B . 37 HIS CE1  1 1 
       11 19518 2 1 20 HIS CG   C  88.814   4.766 -16.312 1.00 . B B . 37 HIS CG   1 1 
       11 19519 2 1 20 HIS H    H  85.883   7.111 -15.360 1.00 . B B . 37 HIS H    1 1 
       11 19520 2 1 20 HIS HA   H  87.513   6.622 -17.519 1.00 . B B . 37 HIS HA   1 1 
       11 19521 2 1 20 HIS HB2  H  87.558   5.846 -14.993 1.00 . B B . 37 HIS HB2  1 1 
       11 19522 2 1 20 HIS HB3  H  86.838   4.376 -15.637 1.00 . B B . 37 HIS HB3  1 1 
       11 19523 2 1 20 HIS HD1  H  88.469   2.680 -16.455 1.00 . B B . 37 HIS HD1  1 1 
       11 19524 2 1 20 HIS HD2  H  90.116   6.510 -16.455 1.00 . B B . 37 HIS HD2  1 1 
       11 19525 2 1 20 HIS HE1  H  90.913   2.411 -17.062 1.00 . B B . 37 HIS HE1  1 1 
       11 19526 2 1 20 HIS HE2  H  91.930   4.736 -17.069 1.00 . B B . 37 HIS HE2  1 1 
       11 19527 2 1 20 HIS N    N  85.846   7.002 -16.333 1.00 . B B . 37 HIS N    1 1 
       11 19528 2 1 20 HIS ND1  N  89.100   3.427 -16.525 1.00 . B B . 37 HIS ND1  1 1 
       11 19529 2 1 20 HIS NE2  N  90.992   4.537 -16.865 1.00 . B B . 37 HIS NE2  1 1 
       11 19530 2 1 20 HIS O    O  86.501   4.855 -19.040 1.00 . B B . 37 HIS O    1 1 
       11 19531 2 1 21 PHE C    C  83.527   4.472 -19.597 1.00 . B B . 38 PHE C    1 1 
       11 19532 2 1 21 PHE CA   C  84.069   3.773 -18.350 1.00 . B B . 38 PHE CA   1 1 
       11 19533 2 1 21 PHE CB   C  82.901   3.230 -17.523 1.00 . B B . 38 PHE CB   1 1 
       11 19534 2 1 21 PHE CD1  C  82.830   0.830 -18.297 1.00 . B B . 38 PHE CD1  1 1 
       11 19535 2 1 21 PHE CD2  C  81.012   2.308 -18.922 1.00 . B B . 38 PHE CD2  1 1 
       11 19536 2 1 21 PHE CE1  C  82.210  -0.221 -18.982 1.00 . B B . 38 PHE CE1  1 1 
       11 19537 2 1 21 PHE CE2  C  80.392   1.256 -19.606 1.00 . B B . 38 PHE CE2  1 1 
       11 19538 2 1 21 PHE CG   C  82.231   2.096 -18.266 1.00 . B B . 38 PHE CG   1 1 
       11 19539 2 1 21 PHE CZ   C  80.991  -0.008 -19.637 1.00 . B B . 38 PHE CZ   1 1 
       11 19540 2 1 21 PHE H    H  84.546   4.935 -16.641 1.00 . B B . 38 PHE H    1 1 
       11 19541 2 1 21 PHE HA   H  84.685   2.943 -18.660 1.00 . B B . 38 PHE HA   1 1 
       11 19542 2 1 21 PHE HB2  H  83.272   2.868 -16.575 1.00 . B B . 38 PHE HB2  1 1 
       11 19543 2 1 21 PHE HB3  H  82.184   4.020 -17.351 1.00 . B B . 38 PHE HB3  1 1 
       11 19544 2 1 21 PHE HD1  H  83.771   0.665 -17.792 1.00 . B B . 38 PHE HD1  1 1 
       11 19545 2 1 21 PHE HD2  H  80.549   3.284 -18.898 1.00 . B B . 38 PHE HD2  1 1 
       11 19546 2 1 21 PHE HE1  H  82.672  -1.198 -19.005 1.00 . B B . 38 PHE HE1  1 1 
       11 19547 2 1 21 PHE HE2  H  79.452   1.420 -20.111 1.00 . B B . 38 PHE HE2  1 1 
       11 19548 2 1 21 PHE HZ   H  80.513  -0.821 -20.164 1.00 . B B . 38 PHE HZ   1 1 
       11 19549 2 1 21 PHE N    N  84.872   4.677 -17.529 1.00 . B B . 38 PHE N    1 1 
       11 19550 2 1 21 PHE O    O  83.467   3.875 -20.671 1.00 . B B . 38 PHE O    1 1 
       11 19551 2 1 22 ILE C    C  83.631   6.603 -21.689 1.00 . B B . 39 ILE C    1 1 
       11 19552 2 1 22 ILE CA   C  82.584   6.455 -20.581 1.00 . B B . 39 ILE CA   1 1 
       11 19553 2 1 22 ILE CB   C  82.093   7.838 -20.105 1.00 . B B . 39 ILE CB   1 1 
       11 19554 2 1 22 ILE CD1  C  80.812   6.631 -18.322 1.00 . B B . 39 ILE CD1  1 1 
       11 19555 2 1 22 ILE CG1  C  80.728   7.691 -19.420 1.00 . B B . 39 ILE CG1  1 1 
       11 19556 2 1 22 ILE CG2  C  81.947   8.803 -21.291 1.00 . B B . 39 ILE CG2  1 1 
       11 19557 2 1 22 ILE H    H  83.193   6.135 -18.574 1.00 . B B . 39 ILE H    1 1 
       11 19558 2 1 22 ILE HA   H  81.743   5.907 -20.981 1.00 . B B . 39 ILE HA   1 1 
       11 19559 2 1 22 ILE HB   H  82.803   8.245 -19.401 1.00 . B B . 39 ILE HB   1 1 
       11 19560 2 1 22 ILE HD11 H  79.958   6.723 -17.667 1.00 . B B . 39 ILE HD11 1 1 
       11 19561 2 1 22 ILE HD12 H  81.716   6.774 -17.754 1.00 . B B . 39 ILE HD12 1 1 
       11 19562 2 1 22 ILE HD13 H  80.818   5.648 -18.769 1.00 . B B . 39 ILE HD13 1 1 
       11 19563 2 1 22 ILE HG12 H  80.439   8.638 -18.987 1.00 . B B . 39 ILE HG12 1 1 
       11 19564 2 1 22 ILE HG13 H  79.990   7.391 -20.151 1.00 . B B . 39 ILE HG13 1 1 
       11 19565 2 1 22 ILE HG21 H  81.387   9.673 -20.981 1.00 . B B . 39 ILE HG21 1 1 
       11 19566 2 1 22 ILE HG22 H  81.424   8.307 -22.095 1.00 . B B . 39 ILE HG22 1 1 
       11 19567 2 1 22 ILE HG23 H  82.925   9.108 -21.630 1.00 . B B . 39 ILE HG23 1 1 
       11 19568 2 1 22 ILE N    N  83.131   5.707 -19.452 1.00 . B B . 39 ILE N    1 1 
       11 19569 2 1 22 ILE O    O  83.319   6.434 -22.866 1.00 . B B . 39 ILE O    1 1 
       11 19570 2 1 23 ALA C    C  86.292   5.748 -22.927 1.00 . B B . 40 ALA C    1 1 
       11 19571 2 1 23 ALA CA   C  85.901   7.092 -22.313 1.00 . B B . 40 ALA CA   1 1 
       11 19572 2 1 23 ALA CB   C  87.123   7.729 -21.647 1.00 . B B . 40 ALA CB   1 1 
       11 19573 2 1 23 ALA H    H  85.048   7.056 -20.376 1.00 . B B . 40 ALA H    1 1 
       11 19574 2 1 23 ALA HA   H  85.549   7.746 -23.096 1.00 . B B . 40 ALA HA   1 1 
       11 19575 2 1 23 ALA HB1  H  87.923   7.815 -22.367 1.00 . B B . 40 ALA HB1  1 1 
       11 19576 2 1 23 ALA HB2  H  87.445   7.113 -20.819 1.00 . B B . 40 ALA HB2  1 1 
       11 19577 2 1 23 ALA HB3  H  86.860   8.713 -21.283 1.00 . B B . 40 ALA HB3  1 1 
       11 19578 2 1 23 ALA N    N  84.842   6.921 -21.324 1.00 . B B . 40 ALA N    1 1 
       11 19579 2 1 23 ALA O    O  86.556   5.648 -24.125 1.00 . B B . 40 ALA O    1 1 
       11 19580 2 1 24 TRP C    C  85.925   2.953 -23.761 1.00 . B B . 41 TRP C    1 1 
       11 19581 2 1 24 TRP CA   C  86.705   3.395 -22.521 1.00 . B B . 41 TRP CA   1 1 
       11 19582 2 1 24 TRP CB   C  86.419   2.432 -21.366 1.00 . B B . 41 TRP CB   1 1 
       11 19583 2 1 24 TRP CD1  C  86.762   0.218 -22.542 1.00 . B B . 41 TRP CD1  1 1 
       11 19584 2 1 24 TRP CD2  C  88.214   0.542 -20.856 1.00 . B B . 41 TRP CD2  1 1 
       11 19585 2 1 24 TRP CE2  C  88.520  -0.717 -21.420 1.00 . B B . 41 TRP CE2  1 1 
       11 19586 2 1 24 TRP CE3  C  88.984   0.987 -19.767 1.00 . B B . 41 TRP CE3  1 1 
       11 19587 2 1 24 TRP CG   C  87.099   1.121 -21.593 1.00 . B B . 41 TRP CG   1 1 
       11 19588 2 1 24 TRP CH2  C  90.307  -1.054 -19.838 1.00 . B B . 41 TRP CH2  1 1 
       11 19589 2 1 24 TRP CZ2  C  89.553  -1.507 -20.923 1.00 . B B . 41 TRP CZ2  1 1 
       11 19590 2 1 24 TRP CZ3  C  90.023   0.190 -19.260 1.00 . B B . 41 TRP CZ3  1 1 
       11 19591 2 1 24 TRP H    H  86.125   4.904 -21.155 1.00 . B B . 41 TRP H    1 1 
       11 19592 2 1 24 TRP HA   H  87.759   3.368 -22.744 1.00 . B B . 41 TRP HA   1 1 
       11 19593 2 1 24 TRP HB2  H  86.785   2.867 -20.446 1.00 . B B . 41 TRP HB2  1 1 
       11 19594 2 1 24 TRP HB3  H  85.354   2.276 -21.286 1.00 . B B . 41 TRP HB3  1 1 
       11 19595 2 1 24 TRP HD1  H  85.964   0.326 -23.260 1.00 . B B . 41 TRP HD1  1 1 
       11 19596 2 1 24 TRP HE1  H  87.582  -1.661 -23.023 1.00 . B B . 41 TRP HE1  1 1 
       11 19597 2 1 24 TRP HE3  H  88.773   1.945 -19.315 1.00 . B B . 41 TRP HE3  1 1 
       11 19598 2 1 24 TRP HH2  H  91.103  -1.664 -19.440 1.00 . B B . 41 TRP HH2  1 1 
       11 19599 2 1 24 TRP HZ2  H  89.769  -2.462 -21.372 1.00 . B B . 41 TRP HZ2  1 1 
       11 19600 2 1 24 TRP HZ3  H  90.607   0.537 -18.423 1.00 . B B . 41 TRP HZ3  1 1 
       11 19601 2 1 24 TRP N    N  86.335   4.744 -22.099 1.00 . B B . 41 TRP N    1 1 
       11 19602 2 1 24 TRP NE1  N  87.609  -0.869 -22.446 1.00 . B B . 41 TRP NE1  1 1 
       11 19603 2 1 24 TRP O    O  86.419   2.164 -24.566 1.00 . B B . 41 TRP O    1 1 
       11 19604 2 1 25 THR C    C  84.565   3.499 -26.375 1.00 . B B . 42 THR C    1 1 
       11 19605 2 1 25 THR CA   C  83.906   3.092 -25.056 1.00 . B B . 42 THR CA   1 1 
       11 19606 2 1 25 THR CB   C  82.530   3.748 -24.953 1.00 . B B . 42 THR CB   1 1 
       11 19607 2 1 25 THR CG2  C  81.737   3.099 -23.817 1.00 . B B . 42 THR CG2  1 1 
       11 19608 2 1 25 THR H    H  84.405   4.094 -23.240 1.00 . B B . 42 THR H    1 1 
       11 19609 2 1 25 THR HA   H  83.775   2.020 -25.055 1.00 . B B . 42 THR HA   1 1 
       11 19610 2 1 25 THR HB   H  81.997   3.610 -25.881 1.00 . B B . 42 THR HB   1 1 
       11 19611 2 1 25 THR HG1  H  81.818   5.501 -24.511 1.00 . B B . 42 THR HG1  1 1 
       11 19612 2 1 25 THR HG21 H  82.230   3.296 -22.876 1.00 . B B . 42 THR HG21 1 1 
       11 19613 2 1 25 THR HG22 H  81.684   2.032 -23.979 1.00 . B B . 42 THR HG22 1 1 
       11 19614 2 1 25 THR HG23 H  80.739   3.510 -23.794 1.00 . B B . 42 THR HG23 1 1 
       11 19615 2 1 25 THR N    N  84.735   3.457 -23.909 1.00 . B B . 42 THR N    1 1 
       11 19616 2 1 25 THR O    O  84.440   2.794 -27.377 1.00 . B B . 42 THR O    1 1 
       11 19617 2 1 25 THR OG1  O  82.684   5.134 -24.700 1.00 . B B . 42 THR OG1  1 1 
       11 19618 2 1 26 ILE C    C  86.989   4.128 -28.048 1.00 . B B . 43 ILE C    1 1 
       11 19619 2 1 26 ILE CA   C  85.893   5.095 -27.596 1.00 . B B . 43 ILE CA   1 1 
       11 19620 2 1 26 ILE CB   C  86.516   6.472 -27.348 1.00 . B B . 43 ILE CB   1 1 
       11 19621 2 1 26 ILE CD1  C  84.195   7.436 -27.556 1.00 . B B . 43 ILE CD1  1 1 
       11 19622 2 1 26 ILE CG1  C  85.479   7.414 -26.718 1.00 . B B . 43 ILE CG1  1 1 
       11 19623 2 1 26 ILE CG2  C  87.004   7.059 -28.674 1.00 . B B . 43 ILE CG2  1 1 
       11 19624 2 1 26 ILE H    H  85.304   5.148 -25.559 1.00 . B B . 43 ILE H    1 1 
       11 19625 2 1 26 ILE HA   H  85.159   5.178 -28.382 1.00 . B B . 43 ILE HA   1 1 
       11 19626 2 1 26 ILE HB   H  87.355   6.362 -26.677 1.00 . B B . 43 ILE HB   1 1 
       11 19627 2 1 26 ILE HD11 H  83.597   6.570 -27.317 1.00 . B B . 43 ILE HD11 1 1 
       11 19628 2 1 26 ILE HD12 H  84.443   7.423 -28.606 1.00 . B B . 43 ILE HD12 1 1 
       11 19629 2 1 26 ILE HD13 H  83.636   8.332 -27.331 1.00 . B B . 43 ILE HD13 1 1 
       11 19630 2 1 26 ILE HG12 H  85.249   7.076 -25.720 1.00 . B B . 43 ILE HG12 1 1 
       11 19631 2 1 26 ILE HG13 H  85.889   8.413 -26.671 1.00 . B B . 43 ILE HG13 1 1 
       11 19632 2 1 26 ILE HG21 H  87.308   8.085 -28.524 1.00 . B B . 43 ILE HG21 1 1 
       11 19633 2 1 26 ILE HG22 H  86.206   7.024 -29.400 1.00 . B B . 43 ILE HG22 1 1 
       11 19634 2 1 26 ILE HG23 H  87.845   6.484 -29.035 1.00 . B B . 43 ILE HG23 1 1 
       11 19635 2 1 26 ILE N    N  85.240   4.618 -26.380 1.00 . B B . 43 ILE N    1 1 
       11 19636 2 1 26 ILE O    O  87.035   3.729 -29.210 1.00 . B B . 43 ILE O    1 1 
       11 19637 2 1 27 GLY C    C  88.461   1.592 -28.126 1.00 . B B . 44 GLY C    1 1 
       11 19638 2 1 27 GLY CA   C  88.961   2.868 -27.457 1.00 . B B . 44 GLY CA   1 1 
       11 19639 2 1 27 GLY H    H  87.782   4.135 -26.232 1.00 . B B . 44 GLY H    1 1 
       11 19640 2 1 27 GLY HA2  H  89.649   3.370 -28.121 1.00 . B B . 44 GLY HA2  1 1 
       11 19641 2 1 27 GLY HA3  H  89.477   2.607 -26.544 1.00 . B B . 44 GLY HA3  1 1 
       11 19642 2 1 27 GLY N    N  87.858   3.775 -27.140 1.00 . B B . 44 GLY N    1 1 
       11 19643 2 1 27 GLY O    O  89.175   0.975 -28.917 1.00 . B B . 44 GLY O    1 1 
       11 19644 2 1 28 HIS C    C  86.540   0.094 -29.884 1.00 . B B . 45 HIS C    1 1 
       11 19645 2 1 28 HIS CA   C  86.670  -0.004 -28.362 1.00 . B B . 45 HIS CA   1 1 
       11 19646 2 1 28 HIS CB   C  85.290  -0.233 -27.741 1.00 . B B . 45 HIS CB   1 1 
       11 19647 2 1 28 HIS CD2  C  85.202  -2.845 -27.441 1.00 . B B . 45 HIS CD2  1 1 
       11 19648 2 1 28 HIS CE1  C  83.705  -3.283 -28.945 1.00 . B B . 45 HIS CE1  1 1 
       11 19649 2 1 28 HIS CG   C  84.839  -1.645 -28.003 1.00 . B B . 45 HIS CG   1 1 
       11 19650 2 1 28 HIS H    H  86.740   1.731 -27.160 1.00 . B B . 45 HIS H    1 1 
       11 19651 2 1 28 HIS HA   H  87.304  -0.842 -28.118 1.00 . B B . 45 HIS HA   1 1 
       11 19652 2 1 28 HIS HB2  H  85.343  -0.067 -26.675 1.00 . B B . 45 HIS HB2  1 1 
       11 19653 2 1 28 HIS HB3  H  84.581   0.456 -28.177 1.00 . B B . 45 HIS HB3  1 1 
       11 19654 2 1 28 HIS HD1  H  83.426  -1.309 -29.544 1.00 . B B . 45 HIS HD1  1 1 
       11 19655 2 1 28 HIS HD2  H  85.940  -2.972 -26.660 1.00 . B B . 45 HIS HD2  1 1 
       11 19656 2 1 28 HIS HE1  H  83.017  -3.808 -29.590 1.00 . B B . 45 HIS HE1  1 1 
       11 19657 2 1 28 HIS HE2  H  84.533  -4.834 -27.832 1.00 . B B . 45 HIS HE2  1 1 
       11 19658 2 1 28 HIS N    N  87.261   1.206 -27.801 1.00 . B B . 45 HIS N    1 1 
       11 19659 2 1 28 HIS ND1  N  83.885  -1.950 -28.960 1.00 . B B . 45 HIS ND1  1 1 
       11 19660 2 1 28 HIS NE2  N  84.482  -3.877 -28.037 1.00 . B B . 45 HIS NE2  1 1 
       11 19661 2 1 28 HIS O    O  86.562  -0.919 -30.581 1.00 . B B . 45 HIS O    1 1 
       11 19662 2 1 29 LEU C    C  87.310   0.748 -32.613 1.00 . B B . 46 LEU C    1 1 
       11 19663 2 1 29 LEU CA   C  86.228   1.493 -31.821 1.00 . B B . 46 LEU CA   1 1 
       11 19664 2 1 29 LEU CB   C  86.246   3.011 -32.142 1.00 . B B . 46 LEU CB   1 1 
       11 19665 2 1 29 LEU CD1  C  88.126   3.302 -33.851 1.00 . B B . 46 LEU CD1  1 1 
       11 19666 2 1 29 LEU CD2  C  87.764   5.025 -32.036 1.00 . B B . 46 LEU CD2  1 1 
       11 19667 2 1 29 LEU CG   C  87.690   3.526 -32.377 1.00 . B B . 46 LEU CG   1 1 
       11 19668 2 1 29 LEU H    H  86.360   2.065 -29.781 1.00 . B B . 46 LEU H    1 1 
       11 19669 2 1 29 LEU HA   H  85.265   1.099 -32.111 1.00 . B B . 46 LEU HA   1 1 
       11 19670 2 1 29 LEU HB2  H  85.652   3.197 -33.025 1.00 . B B . 46 LEU HB2  1 1 
       11 19671 2 1 29 LEU HB3  H  85.808   3.543 -31.309 1.00 . B B . 46 LEU HB3  1 1 
       11 19672 2 1 29 LEU HD11 H  88.138   4.243 -34.384 1.00 . B B . 46 LEU HD11 1 1 
       11 19673 2 1 29 LEU HD12 H  87.446   2.627 -34.352 1.00 . B B . 46 LEU HD12 1 1 
       11 19674 2 1 29 LEU HD13 H  89.118   2.876 -33.865 1.00 . B B . 46 LEU HD13 1 1 
       11 19675 2 1 29 LEU HD21 H  87.469   5.176 -31.009 1.00 . B B . 46 LEU HD21 1 1 
       11 19676 2 1 29 LEU HD22 H  87.100   5.574 -32.687 1.00 . B B . 46 LEU HD22 1 1 
       11 19677 2 1 29 LEU HD23 H  88.776   5.375 -32.177 1.00 . B B . 46 LEU HD23 1 1 
       11 19678 2 1 29 LEU HG   H  88.364   2.989 -31.727 1.00 . B B . 46 LEU HG   1 1 
       11 19679 2 1 29 LEU N    N  86.386   1.291 -30.383 1.00 . B B . 46 LEU N    1 1 
       11 19680 2 1 29 LEU O    O  87.062   0.283 -33.726 1.00 . B B . 46 LEU O    1 1 
       11 19681 2 1 30 ASN C    C  89.383  -1.477 -32.968 1.00 . B B . 47 ASN C    1 1 
       11 19682 2 1 30 ASN CA   C  89.607   0.022 -32.749 1.00 . B B . 47 ASN CA   1 1 
       11 19683 2 1 30 ASN CB   C  90.885   0.216 -31.930 1.00 . B B . 47 ASN CB   1 1 
       11 19684 2 1 30 ASN CG   C  91.273   1.691 -31.908 1.00 . B B . 47 ASN CG   1 1 
       11 19685 2 1 30 ASN H    H  88.646   1.091 -31.190 1.00 . B B . 47 ASN H    1 1 
       11 19686 2 1 30 ASN HA   H  89.745   0.494 -33.709 1.00 . B B . 47 ASN HA   1 1 
       11 19687 2 1 30 ASN HB2  H  90.717  -0.125 -30.920 1.00 . B B . 47 ASN HB2  1 1 
       11 19688 2 1 30 ASN HB3  H  91.686  -0.357 -32.373 1.00 . B B . 47 ASN HB3  1 1 
       11 19689 2 1 30 ASN HD21 H  91.454   1.766 -29.931 1.00 . B B . 47 ASN HD21 1 1 
       11 19690 2 1 30 ASN HD22 H  91.770   3.221 -30.746 1.00 . B B . 47 ASN HD22 1 1 
       11 19691 2 1 30 ASN N    N  88.491   0.672 -32.065 1.00 . B B . 47 ASN N    1 1 
       11 19692 2 1 30 ASN ND2  N  91.519   2.275 -30.767 1.00 . B B . 47 ASN ND2  1 1 
       11 19693 2 1 30 ASN O    O  89.573  -1.979 -34.075 1.00 . B B . 47 ASN O    1 1 
       11 19694 2 1 30 ASN OD1  O  91.352   2.329 -32.958 1.00 . B B . 47 ASN OD1  1 1 
       11 19695 2 1 31 GLN C    C  87.587  -3.960 -32.852 1.00 . B B . 48 GLN C    1 1 
       11 19696 2 1 31 GLN CA   C  88.821  -3.605 -32.027 1.00 . B B . 48 GLN CA   1 1 
       11 19697 2 1 31 GLN CB   C  88.717  -4.177 -30.612 1.00 . B B . 48 GLN CB   1 1 
       11 19698 2 1 31 GLN CD   C  87.700  -3.923 -28.343 1.00 . B B . 48 GLN CD   1 1 
       11 19699 2 1 31 GLN CG   C  87.833  -3.297 -29.726 1.00 . B B . 48 GLN CG   1 1 
       11 19700 2 1 31 GLN H    H  88.901  -1.764 -31.069 1.00 . B B . 48 GLN H    1 1 
       11 19701 2 1 31 GLN HA   H  89.677  -4.036 -32.504 1.00 . B B . 48 GLN HA   1 1 
       11 19702 2 1 31 GLN HB2  H  88.295  -5.145 -30.666 1.00 . B B . 48 GLN HB2  1 1 
       11 19703 2 1 31 GLN HB3  H  89.702  -4.239 -30.178 1.00 . B B . 48 GLN HB3  1 1 
       11 19704 2 1 31 GLN HE21 H  88.955  -2.650 -27.478 1.00 . B B . 48 GLN HE21 1 1 
       11 19705 2 1 31 GLN HE22 H  88.285  -3.821 -26.449 1.00 . B B . 48 GLN HE22 1 1 
       11 19706 2 1 31 GLN HG2  H  88.275  -2.320 -29.630 1.00 . B B . 48 GLN HG2  1 1 
       11 19707 2 1 31 GLN HG3  H  86.854  -3.210 -30.168 1.00 . B B . 48 GLN HG3  1 1 
       11 19708 2 1 31 GLN N    N  89.020  -2.183 -31.932 1.00 . B B . 48 GLN N    1 1 
       11 19709 2 1 31 GLN NE2  N  88.370  -3.424 -27.340 1.00 . B B . 48 GLN NE2  1 1 
       11 19710 2 1 31 GLN O    O  87.653  -4.794 -33.753 1.00 . B B . 48 GLN O    1 1 
       11 19711 2 1 31 GLN OE1  O  86.960  -4.891 -28.170 1.00 . B B . 48 GLN OE1  1 1 
       11 19712 2 1 32 ILE C    C  85.408  -3.353 -34.760 1.00 . B B . 49 ILE C    1 1 
       11 19713 2 1 32 ILE CA   C  85.246  -3.634 -33.262 1.00 . B B . 49 ILE CA   1 1 
       11 19714 2 1 32 ILE CB   C  84.084  -2.819 -32.670 1.00 . B B . 49 ILE CB   1 1 
       11 19715 2 1 32 ILE CD1  C  81.604  -2.484 -32.734 1.00 . B B . 49 ILE CD1  1 1 
       11 19716 2 1 32 ILE CG1  C  82.794  -3.147 -33.433 1.00 . B B . 49 ILE CG1  1 1 
       11 19717 2 1 32 ILE CG2  C  84.375  -1.310 -32.756 1.00 . B B . 49 ILE CG2  1 1 
       11 19718 2 1 32 ILE H    H  86.487  -2.707 -31.805 1.00 . B B . 49 ILE H    1 1 
       11 19719 2 1 32 ILE HA   H  85.018  -4.683 -33.143 1.00 . B B . 49 ILE HA   1 1 
       11 19720 2 1 32 ILE HB   H  83.961  -3.095 -31.631 1.00 . B B . 49 ILE HB   1 1 
       11 19721 2 1 32 ILE HD11 H  81.631  -1.419 -32.911 1.00 . B B . 49 ILE HD11 1 1 
       11 19722 2 1 32 ILE HD12 H  81.659  -2.673 -31.672 1.00 . B B . 49 ILE HD12 1 1 
       11 19723 2 1 32 ILE HD13 H  80.683  -2.890 -33.124 1.00 . B B . 49 ILE HD13 1 1 
       11 19724 2 1 32 ILE HG12 H  82.871  -2.778 -34.445 1.00 . B B . 49 ILE HG12 1 1 
       11 19725 2 1 32 ILE HG13 H  82.649  -4.216 -33.450 1.00 . B B . 49 ILE HG13 1 1 
       11 19726 2 1 32 ILE HG21 H  85.441  -1.140 -32.676 1.00 . B B . 49 ILE HG21 1 1 
       11 19727 2 1 32 ILE HG22 H  83.871  -0.800 -31.948 1.00 . B B . 49 ILE HG22 1 1 
       11 19728 2 1 32 ILE HG23 H  84.017  -0.920 -33.698 1.00 . B B . 49 ILE HG23 1 1 
       11 19729 2 1 32 ILE N    N  86.486  -3.350 -32.540 1.00 . B B . 49 ILE N    1 1 
       11 19730 2 1 32 ILE O    O  85.411  -4.284 -35.566 1.00 . B B . 49 ILE O    1 1 
       11 19731 2 1 33 LYS C    C  87.089  -1.107 -36.765 1.00 . B B . 50 LYS C    1 1 
       11 19732 2 1 33 LYS CA   C  85.710  -1.720 -36.537 1.00 . B B . 50 LYS CA   1 1 
       11 19733 2 1 33 LYS CB   C  84.624  -0.712 -36.939 1.00 . B B . 50 LYS CB   1 1 
       11 19734 2 1 33 LYS CD   C  83.642   1.523 -36.397 1.00 . B B . 50 LYS CD   1 1 
       11 19735 2 1 33 LYS CE   C  83.314   1.735 -37.879 1.00 . B B . 50 LYS CE   1 1 
       11 19736 2 1 33 LYS CG   C  84.884   0.635 -36.262 1.00 . B B . 50 LYS CG   1 1 
       11 19737 2 1 33 LYS H    H  85.533  -1.398 -34.449 1.00 . B B . 50 LYS H    1 1 
       11 19738 2 1 33 LYS HA   H  85.614  -2.595 -37.166 1.00 . B B . 50 LYS HA   1 1 
       11 19739 2 1 33 LYS HB2  H  84.638  -0.583 -38.011 1.00 . B B . 50 LYS HB2  1 1 
       11 19740 2 1 33 LYS HB3  H  83.658  -1.085 -36.634 1.00 . B B . 50 LYS HB3  1 1 
       11 19741 2 1 33 LYS HD2  H  82.806   1.045 -35.907 1.00 . B B . 50 LYS HD2  1 1 
       11 19742 2 1 33 LYS HD3  H  83.832   2.479 -35.932 1.00 . B B . 50 LYS HD3  1 1 
       11 19743 2 1 33 LYS HE2  H  84.225   1.911 -38.431 1.00 . B B . 50 LYS HE2  1 1 
       11 19744 2 1 33 LYS HE3  H  82.820   0.857 -38.268 1.00 . B B . 50 LYS HE3  1 1 
       11 19745 2 1 33 LYS HG2  H  85.104   0.478 -35.216 1.00 . B B . 50 LYS HG2  1 1 
       11 19746 2 1 33 LYS HG3  H  85.723   1.121 -36.736 1.00 . B B . 50 LYS HG3  1 1 
       11 19747 2 1 33 LYS HZ1  H  81.448   2.588 -38.240 1.00 . B B . 50 LYS HZ1  1 1 
       11 19748 2 1 33 LYS HZ2  H  82.754   3.519 -38.798 1.00 . B B . 50 LYS HZ2  1 1 
       11 19749 2 1 33 LYS HZ3  H  82.401   3.456 -37.137 1.00 . B B . 50 LYS HZ3  1 1 
       11 19750 2 1 33 LYS N    N  85.544  -2.099 -35.129 1.00 . B B . 50 LYS N    1 1 
       11 19751 2 1 33 LYS NZ   N  82.412   2.913 -38.025 1.00 . B B . 50 LYS NZ   1 1 
       11 19752 2 1 33 LYS O    O  87.702  -0.578 -35.838 1.00 . B B . 50 LYS O    1 1 
       11 19753 2 1 34 ARG C    C  88.867  -0.124 -39.770 1.00 . B B . 51 ARG C    1 1 
       11 19754 2 1 34 ARG CA   C  88.872  -0.635 -38.332 1.00 . B B . 51 ARG CA   1 1 
       11 19755 2 1 34 ARG CB   C  89.951  -1.713 -38.174 1.00 . B B . 51 ARG CB   1 1 
       11 19756 2 1 34 ARG CD   C  92.410  -2.171 -38.256 1.00 . B B . 51 ARG CD   1 1 
       11 19757 2 1 34 ARG CG   C  91.329  -1.109 -38.463 1.00 . B B . 51 ARG CG   1 1 
       11 19758 2 1 34 ARG CZ   C  93.211  -1.757 -36.021 1.00 . B B . 51 ARG CZ   1 1 
       11 19759 2 1 34 ARG H    H  87.024  -1.619 -38.677 1.00 . B B . 51 ARG H    1 1 
       11 19760 2 1 34 ARG HA   H  89.105   0.190 -37.672 1.00 . B B . 51 ARG HA   1 1 
       11 19761 2 1 34 ARG HB2  H  89.930  -2.096 -37.163 1.00 . B B . 51 ARG HB2  1 1 
       11 19762 2 1 34 ARG HB3  H  89.760  -2.517 -38.867 1.00 . B B . 51 ARG HB3  1 1 
       11 19763 2 1 34 ARG HD2  H  92.148  -3.058 -38.812 1.00 . B B . 51 ARG HD2  1 1 
       11 19764 2 1 34 ARG HD3  H  93.356  -1.792 -38.619 1.00 . B B . 51 ARG HD3  1 1 
       11 19765 2 1 34 ARG HE   H  92.094  -3.320 -36.503 1.00 . B B . 51 ARG HE   1 1 
       11 19766 2 1 34 ARG HG2  H  91.362  -0.758 -39.484 1.00 . B B . 51 ARG HG2  1 1 
       11 19767 2 1 34 ARG HG3  H  91.508  -0.282 -37.793 1.00 . B B . 51 ARG HG3  1 1 
       11 19768 2 1 34 ARG HH11 H  93.708  -0.415 -37.421 1.00 . B B . 51 ARG HH11 1 1 
       11 19769 2 1 34 ARG HH12 H  94.310  -0.094 -35.830 1.00 . B B . 51 ARG HH12 1 1 
       11 19770 2 1 34 ARG HH21 H  92.877  -2.923 -34.428 1.00 . B B . 51 ARG HH21 1 1 
       11 19771 2 1 34 ARG HH22 H  93.840  -1.514 -34.135 1.00 . B B . 51 ARG HH22 1 1 
       11 19772 2 1 34 ARG N    N  87.561  -1.184 -37.982 1.00 . B B . 51 ARG N    1 1 
       11 19773 2 1 34 ARG NE   N  92.529  -2.510 -36.842 1.00 . B B . 51 ARG NE   1 1 
       11 19774 2 1 34 ARG NH1  N  93.788  -0.671 -36.458 1.00 . B B . 51 ARG NH1  1 1 
       11 19775 2 1 34 ARG NH2  N  93.318  -2.090 -34.764 1.00 . B B . 51 ARG NH2  1 1 
       11 19776 2 1 34 ARG O    O  89.079   1.062 -40.018 1.00 . B B . 51 ARG O    1 1 
       11 19777 2 1 35 GLY C    C  87.725   0.590 -42.328 1.00 . B B . 52 GLY C    1 1 
       11 19778 2 1 35 GLY CA   C  88.600  -0.639 -42.108 1.00 . B B . 52 GLY CA   1 1 
       11 19779 2 1 35 GLY H    H  88.468  -1.944 -40.443 1.00 . B B . 52 GLY H    1 1 
       11 19780 2 1 35 GLY HA2  H  89.607  -0.423 -42.438 1.00 . B B . 52 GLY HA2  1 1 
       11 19781 2 1 35 GLY HA3  H  88.205  -1.460 -42.685 1.00 . B B . 52 GLY HA3  1 1 
       11 19782 2 1 35 GLY N    N  88.629  -1.012 -40.697 1.00 . B B . 52 GLY N    1 1 
       11 19783 3 1  6 SER C    C  93.493   8.434   9.519 1.00 . C C . 23 SER C    1 1 
       11 19784 3 1  6 SER CA   C  93.631   9.595  10.497 1.00 . C C . 23 SER CA   1 1 
       11 19785 3 1  6 SER CB   C  94.915   9.443  11.312 1.00 . C C . 23 SER CB   1 1 
       11 19786 3 1  6 SER HA   H  93.663  10.525   9.949 1.00 . C C . 23 SER HA   1 1 
       11 19787 3 1  6 SER HB2  H  95.768   9.485  10.656 1.00 . C C . 23 SER HB2  1 1 
       11 19788 3 1  6 SER HB3  H  94.979  10.246  12.034 1.00 . C C . 23 SER HB3  1 1 
       11 19789 3 1  6 SER HG   H  95.728   8.099  12.463 1.00 . C C . 23 SER HG   1 1 
       11 19790 3 1  6 SER N    N  92.460   9.606  11.419 1.00 . C C . 23 SER N    1 1 
       11 19791 3 1  6 SER O    O  93.492   7.270   9.918 1.00 . C C . 23 SER O    1 1 
       11 19792 3 1  6 SER OG   O  94.902   8.188  11.982 1.00 . C C . 23 SER OG   1 1 
       11 19793 3 1  7 ASP C    C  93.584   8.319   5.846 1.00 . C C . 24 ASP C    1 1 
       11 19794 3 1  7 ASP CA   C  93.255   7.737   7.220 1.00 . C C . 24 ASP CA   1 1 
       11 19795 3 1  7 ASP CB   C  91.826   7.185   7.208 1.00 . C C . 24 ASP CB   1 1 
       11 19796 3 1  7 ASP CG   C  91.597   6.288   8.420 1.00 . C C . 24 ASP CG   1 1 
       11 19797 3 1  7 ASP H    H  93.404   9.703   8.002 1.00 . C C . 24 ASP H    1 1 
       11 19798 3 1  7 ASP HA   H  93.939   6.928   7.433 1.00 . C C . 24 ASP HA   1 1 
       11 19799 3 1  7 ASP HB2  H  91.126   8.007   7.233 1.00 . C C . 24 ASP HB2  1 1 
       11 19800 3 1  7 ASP HB3  H  91.671   6.611   6.306 1.00 . C C . 24 ASP HB3  1 1 
       11 19801 3 1  7 ASP N    N  93.387   8.757   8.257 1.00 . C C . 24 ASP N    1 1 
       11 19802 3 1  7 ASP O    O  92.761   8.271   4.931 1.00 . C C . 24 ASP O    1 1 
       11 19803 3 1  7 ASP OD1  O  92.240   5.255   8.498 1.00 . C C . 24 ASP OD1  1 1 
       11 19804 3 1  7 ASP OD2  O  90.779   6.647   9.251 1.00 . C C . 24 ASP OD2  1 1 
       11 19805 3 1  8 PRO C    C  95.584   8.403   3.361 1.00 . C C . 25 PRO C    1 1 
       11 19806 3 1  8 PRO CA   C  95.204   9.466   4.393 1.00 . C C . 25 PRO CA   1 1 
       11 19807 3 1  8 PRO CB   C  96.422  10.303   4.801 1.00 . C C . 25 PRO CB   1 1 
       11 19808 3 1  8 PRO CD   C  95.808   8.967   6.722 1.00 . C C . 25 PRO CD   1 1 
       11 19809 3 1  8 PRO CG   C  97.000   9.575   5.972 1.00 . C C . 25 PRO CG   1 1 
       11 19810 3 1  8 PRO HA   H  94.436  10.112   3.998 1.00 . C C . 25 PRO HA   1 1 
       11 19811 3 1  8 PRO HB2  H  97.138  10.359   3.990 1.00 . C C . 25 PRO HB2  1 1 
       11 19812 3 1  8 PRO HB3  H  96.114  11.295   5.099 1.00 . C C . 25 PRO HB3  1 1 
       11 19813 3 1  8 PRO HD2  H  96.061   7.990   7.112 1.00 . C C . 25 PRO HD2  1 1 
       11 19814 3 1  8 PRO HD3  H  95.484   9.623   7.514 1.00 . C C . 25 PRO HD3  1 1 
       11 19815 3 1  8 PRO HG2  H  97.667   8.793   5.629 1.00 . C C . 25 PRO HG2  1 1 
       11 19816 3 1  8 PRO HG3  H  97.530  10.258   6.619 1.00 . C C . 25 PRO HG3  1 1 
       11 19817 3 1  8 PRO N    N  94.762   8.862   5.686 1.00 . C C . 25 PRO N    1 1 
       11 19818 3 1  8 PRO O    O  95.990   8.724   2.245 1.00 . C C . 25 PRO O    1 1 
       11 19819 3 1  9 LEU C    C  94.839   6.008   1.653 1.00 . C C . 26 LEU C    1 1 
       11 19820 3 1  9 LEU CA   C  95.796   6.060   2.842 1.00 . C C . 26 LEU CA   1 1 
       11 19821 3 1  9 LEU CB   C  95.746   4.734   3.613 1.00 . C C . 26 LEU CB   1 1 
       11 19822 3 1  9 LEU CD1  C  97.304   3.741   1.897 1.00 . C C . 26 LEU CD1  1 1 
       11 19823 3 1  9 LEU CD2  C  96.076   2.261   3.502 1.00 . C C . 26 LEU CD2  1 1 
       11 19824 3 1  9 LEU CG   C  95.992   3.545   2.669 1.00 . C C . 26 LEU CG   1 1 
       11 19825 3 1  9 LEU H    H  95.130   6.964   4.641 1.00 . C C . 26 LEU H    1 1 
       11 19826 3 1  9 LEU HA   H  96.799   6.213   2.476 1.00 . C C . 26 LEU HA   1 1 
       11 19827 3 1  9 LEU HB2  H  96.505   4.741   4.383 1.00 . C C . 26 LEU HB2  1 1 
       11 19828 3 1  9 LEU HB3  H  94.774   4.626   4.072 1.00 . C C . 26 LEU HB3  1 1 
       11 19829 3 1  9 LEU HD11 H  97.660   2.787   1.535 1.00 . C C . 26 LEU HD11 1 1 
       11 19830 3 1  9 LEU HD12 H  98.049   4.176   2.550 1.00 . C C . 26 LEU HD12 1 1 
       11 19831 3 1  9 LEU HD13 H  97.133   4.399   1.059 1.00 . C C . 26 LEU HD13 1 1 
       11 19832 3 1  9 LEU HD21 H  96.232   1.416   2.846 1.00 . C C . 26 LEU HD21 1 1 
       11 19833 3 1  9 LEU HD22 H  95.156   2.125   4.050 1.00 . C C . 26 LEU HD22 1 1 
       11 19834 3 1  9 LEU HD23 H  96.901   2.335   4.195 1.00 . C C . 26 LEU HD23 1 1 
       11 19835 3 1  9 LEU HG   H  95.173   3.463   1.970 1.00 . C C . 26 LEU HG   1 1 
       11 19836 3 1  9 LEU N    N  95.457   7.160   3.738 1.00 . C C . 26 LEU N    1 1 
       11 19837 3 1  9 LEU O    O  95.263   5.836   0.510 1.00 . C C . 26 LEU O    1 1 
       11 19838 3 1 10 VAL C    C  92.629   7.341  -0.015 1.00 . C C . 27 VAL C    1 1 
       11 19839 3 1 10 VAL CA   C  92.560   6.099   0.872 1.00 . C C . 27 VAL CA   1 1 
       11 19840 3 1 10 VAL CB   C  91.167   5.990   1.493 1.00 . C C . 27 VAL CB   1 1 
       11 19841 3 1 10 VAL CG1  C  90.851   7.270   2.268 1.00 . C C . 27 VAL CG1  1 1 
       11 19842 3 1 10 VAL CG2  C  90.129   5.797   0.386 1.00 . C C . 27 VAL CG2  1 1 
       11 19843 3 1 10 VAL H    H  93.288   6.272   2.855 1.00 . C C . 27 VAL H    1 1 
       11 19844 3 1 10 VAL HA   H  92.735   5.226   0.261 1.00 . C C . 27 VAL HA   1 1 
       11 19845 3 1 10 VAL HB   H  91.139   5.146   2.166 1.00 . C C . 27 VAL HB   1 1 
       11 19846 3 1 10 VAL HG11 H  90.647   8.071   1.574 1.00 . C C . 27 VAL HG11 1 1 
       11 19847 3 1 10 VAL HG12 H  91.697   7.534   2.886 1.00 . C C . 27 VAL HG12 1 1 
       11 19848 3 1 10 VAL HG13 H  89.986   7.107   2.894 1.00 . C C . 27 VAL HG13 1 1 
       11 19849 3 1 10 VAL HG21 H  90.439   4.990  -0.262 1.00 . C C . 27 VAL HG21 1 1 
       11 19850 3 1 10 VAL HG22 H  90.042   6.706  -0.190 1.00 . C C . 27 VAL HG22 1 1 
       11 19851 3 1 10 VAL HG23 H  89.172   5.557   0.827 1.00 . C C . 27 VAL HG23 1 1 
       11 19852 3 1 10 VAL N    N  93.570   6.143   1.926 1.00 . C C . 27 VAL N    1 1 
       11 19853 3 1 10 VAL O    O  92.373   7.269  -1.218 1.00 . C C . 27 VAL O    1 1 
       11 19854 3 1 11 VAL C    C  94.211   9.667  -1.168 1.00 . C C . 28 VAL C    1 1 
       11 19855 3 1 11 VAL CA   C  93.049   9.707  -0.177 1.00 . C C . 28 VAL CA   1 1 
       11 19856 3 1 11 VAL CB   C  93.233  10.881   0.787 1.00 . C C . 28 VAL CB   1 1 
       11 19857 3 1 11 VAL CG1  C  93.424  12.174  -0.008 1.00 . C C . 28 VAL CG1  1 1 
       11 19858 3 1 11 VAL CG2  C  91.993  11.007   1.674 1.00 . C C . 28 VAL CG2  1 1 
       11 19859 3 1 11 VAL H    H  93.152   8.456   1.535 1.00 . C C . 28 VAL H    1 1 
       11 19860 3 1 11 VAL HA   H  92.130   9.850  -0.725 1.00 . C C . 28 VAL HA   1 1 
       11 19861 3 1 11 VAL HB   H  94.103  10.707   1.404 1.00 . C C . 28 VAL HB   1 1 
       11 19862 3 1 11 VAL HG11 H  93.328  13.021   0.655 1.00 . C C . 28 VAL HG11 1 1 
       11 19863 3 1 11 VAL HG12 H  92.673  12.236  -0.783 1.00 . C C . 28 VAL HG12 1 1 
       11 19864 3 1 11 VAL HG13 H  94.406  12.179  -0.458 1.00 . C C . 28 VAL HG13 1 1 
       11 19865 3 1 11 VAL HG21 H  91.907  10.131   2.300 1.00 . C C . 28 VAL HG21 1 1 
       11 19866 3 1 11 VAL HG22 H  91.113  11.092   1.053 1.00 . C C . 28 VAL HG22 1 1 
       11 19867 3 1 11 VAL HG23 H  92.081  11.886   2.295 1.00 . C C . 28 VAL HG23 1 1 
       11 19868 3 1 11 VAL N    N  92.961   8.458   0.573 1.00 . C C . 28 VAL N    1 1 
       11 19869 3 1 11 VAL O    O  94.059  10.032  -2.333 1.00 . C C . 28 VAL O    1 1 
       11 19870 3 1 12 ALA C    C  96.216   8.459  -2.865 1.00 . C C . 29 ALA C    1 1 
       11 19871 3 1 12 ALA CA   C  96.534   9.172  -1.553 1.00 . C C . 29 ALA CA   1 1 
       11 19872 3 1 12 ALA CB   C  97.658   8.428  -0.827 1.00 . C C . 29 ALA CB   1 1 
       11 19873 3 1 12 ALA H    H  95.409   8.980   0.242 1.00 . C C . 29 ALA H    1 1 
       11 19874 3 1 12 ALA HA   H  96.868  10.176  -1.771 1.00 . C C . 29 ALA HA   1 1 
       11 19875 3 1 12 ALA HB1  H  97.945   8.979   0.055 1.00 . C C . 29 ALA HB1  1 1 
       11 19876 3 1 12 ALA HB2  H  98.509   8.333  -1.485 1.00 . C C . 29 ALA HB2  1 1 
       11 19877 3 1 12 ALA HB3  H  97.312   7.445  -0.542 1.00 . C C . 29 ALA HB3  1 1 
       11 19878 3 1 12 ALA N    N  95.351   9.241  -0.701 1.00 . C C . 29 ALA N    1 1 
       11 19879 3 1 12 ALA O    O  96.725   8.830  -3.923 1.00 . C C . 29 ALA O    1 1 
       11 19880 3 1 13 ALA C    C  94.238   7.543  -4.971 1.00 . C C . 30 ALA C    1 1 
       11 19881 3 1 13 ALA CA   C  95.015   6.684  -3.972 1.00 . C C . 30 ALA CA   1 1 
       11 19882 3 1 13 ALA CB   C  94.162   5.483  -3.560 1.00 . C C . 30 ALA CB   1 1 
       11 19883 3 1 13 ALA H    H  95.024   7.198  -1.916 1.00 . C C . 30 ALA H    1 1 
       11 19884 3 1 13 ALA HA   H  95.912   6.321  -4.451 1.00 . C C . 30 ALA HA   1 1 
       11 19885 3 1 13 ALA HB1  H  93.205   5.830  -3.198 1.00 . C C . 30 ALA HB1  1 1 
       11 19886 3 1 13 ALA HB2  H  94.665   4.935  -2.778 1.00 . C C . 30 ALA HB2  1 1 
       11 19887 3 1 13 ALA HB3  H  94.011   4.838  -4.412 1.00 . C C . 30 ALA HB3  1 1 
       11 19888 3 1 13 ALA N    N  95.393   7.451  -2.788 1.00 . C C . 30 ALA N    1 1 
       11 19889 3 1 13 ALA O    O  94.288   7.301  -6.177 1.00 . C C . 30 ALA O    1 1 
       11 19890 3 1 14 SER C    C  93.599  10.066  -6.394 1.00 . C C . 31 SER C    1 1 
       11 19891 3 1 14 SER CA   C  92.728   9.386  -5.339 1.00 . C C . 31 SER CA   1 1 
       11 19892 3 1 14 SER CB   C  92.020  10.449  -4.500 1.00 . C C . 31 SER CB   1 1 
       11 19893 3 1 14 SER H    H  93.511   8.655  -3.505 1.00 . C C . 31 SER H    1 1 
       11 19894 3 1 14 SER HA   H  91.981   8.788  -5.839 1.00 . C C . 31 SER HA   1 1 
       11 19895 3 1 14 SER HB2  H  91.390   9.974  -3.767 1.00 . C C . 31 SER HB2  1 1 
       11 19896 3 1 14 SER HB3  H  92.756  11.059  -3.996 1.00 . C C . 31 SER HB3  1 1 
       11 19897 3 1 14 SER HG   H  90.440  11.529  -4.856 1.00 . C C . 31 SER HG   1 1 
       11 19898 3 1 14 SER N    N  93.523   8.515  -4.474 1.00 . C C . 31 SER N    1 1 
       11 19899 3 1 14 SER O    O  93.213  10.165  -7.559 1.00 . C C . 31 SER O    1 1 
       11 19900 3 1 14 SER OG   O  91.218  11.260  -5.350 1.00 . C C . 31 SER OG   1 1 
       11 19901 3 1 15 ILE C    C  95.967  10.336  -8.119 1.00 . C C . 32 ILE C    1 1 
       11 19902 3 1 15 ILE CA   C  95.657  11.215  -6.904 1.00 . C C . 32 ILE CA   1 1 
       11 19903 3 1 15 ILE CB   C  96.962  11.569  -6.173 1.00 . C C . 32 ILE CB   1 1 
       11 19904 3 1 15 ILE CD1  C  95.823  12.148  -3.995 1.00 . C C . 32 ILE CD1  1 1 
       11 19905 3 1 15 ILE CG1  C  96.695  12.677  -5.142 1.00 . C C . 32 ILE CG1  1 1 
       11 19906 3 1 15 ILE CG2  C  98.005  12.069  -7.177 1.00 . C C . 32 ILE CG2  1 1 
       11 19907 3 1 15 ILE H    H  94.997  10.435  -5.047 1.00 . C C . 32 ILE H    1 1 
       11 19908 3 1 15 ILE HA   H  95.193  12.127  -7.245 1.00 . C C . 32 ILE HA   1 1 
       11 19909 3 1 15 ILE HB   H  97.343  10.691  -5.673 1.00 . C C . 32 ILE HB   1 1 
       11 19910 3 1 15 ILE HD11 H  95.988  12.752  -3.116 1.00 . C C . 32 ILE HD11 1 1 
       11 19911 3 1 15 ILE HD12 H  96.081  11.122  -3.778 1.00 . C C . 32 ILE HD12 1 1 
       11 19912 3 1 15 ILE HD13 H  94.783  12.207  -4.279 1.00 . C C . 32 ILE HD13 1 1 
       11 19913 3 1 15 ILE HG12 H  97.636  13.025  -4.742 1.00 . C C . 32 ILE HG12 1 1 
       11 19914 3 1 15 ILE HG13 H  96.188  13.498  -5.625 1.00 . C C . 32 ILE HG13 1 1 
       11 19915 3 1 15 ILE HG21 H  98.383  11.235  -7.751 1.00 . C C . 32 ILE HG21 1 1 
       11 19916 3 1 15 ILE HG22 H  98.822  12.537  -6.646 1.00 . C C . 32 ILE HG22 1 1 
       11 19917 3 1 15 ILE HG23 H  97.549  12.787  -7.843 1.00 . C C . 32 ILE HG23 1 1 
       11 19918 3 1 15 ILE N    N  94.747  10.534  -5.988 1.00 . C C . 32 ILE N    1 1 
       11 19919 3 1 15 ILE O    O  96.233  10.840  -9.209 1.00 . C C . 32 ILE O    1 1 
       11 19920 3 1 16 ILE C    C  95.148   8.131 -10.061 1.00 . C C . 33 ILE C    1 1 
       11 19921 3 1 16 ILE CA   C  96.247   8.108  -8.997 1.00 . C C . 33 ILE CA   1 1 
       11 19922 3 1 16 ILE CB   C  96.400   6.682  -8.428 1.00 . C C . 33 ILE CB   1 1 
       11 19923 3 1 16 ILE CD1  C  97.902   5.242  -6.984 1.00 . C C . 33 ILE CD1  1 1 
       11 19924 3 1 16 ILE CG1  C  97.486   6.679  -7.328 1.00 . C C . 33 ILE CG1  1 1 
       11 19925 3 1 16 ILE CG2  C  96.808   5.706  -9.549 1.00 . C C . 33 ILE CG2  1 1 
       11 19926 3 1 16 ILE H    H  95.744   8.704  -7.030 1.00 . C C . 33 ILE H    1 1 
       11 19927 3 1 16 ILE HA   H  97.179   8.395  -9.459 1.00 . C C . 33 ILE HA   1 1 
       11 19928 3 1 16 ILE HB   H  95.458   6.367  -8.003 1.00 . C C . 33 ILE HB   1 1 
       11 19929 3 1 16 ILE HD11 H  97.033   4.598  -7.002 1.00 . C C . 33 ILE HD11 1 1 
       11 19930 3 1 16 ILE HD12 H  98.341   5.222  -5.997 1.00 . C C . 33 ILE HD12 1 1 
       11 19931 3 1 16 ILE HD13 H  98.624   4.893  -7.706 1.00 . C C . 33 ILE HD13 1 1 
       11 19932 3 1 16 ILE HG12 H  98.345   7.228  -7.676 1.00 . C C . 33 ILE HG12 1 1 
       11 19933 3 1 16 ILE HG13 H  97.103   7.149  -6.437 1.00 . C C . 33 ILE HG13 1 1 
       11 19934 3 1 16 ILE HG21 H  97.845   5.868  -9.805 1.00 . C C . 33 ILE HG21 1 1 
       11 19935 3 1 16 ILE HG22 H  96.196   5.863 -10.422 1.00 . C C . 33 ILE HG22 1 1 
       11 19936 3 1 16 ILE HG23 H  96.679   4.690  -9.205 1.00 . C C . 33 ILE HG23 1 1 
       11 19937 3 1 16 ILE N    N  95.949   9.048  -7.919 1.00 . C C . 33 ILE N    1 1 
       11 19938 3 1 16 ILE O    O  95.426   7.978 -11.251 1.00 . C C . 33 ILE O    1 1 
       11 19939 3 1 17 GLY C    C  92.870   9.471 -11.555 1.00 . C C . 34 GLY C    1 1 
       11 19940 3 1 17 GLY CA   C  92.801   8.304 -10.572 1.00 . C C . 34 GLY CA   1 1 
       11 19941 3 1 17 GLY H    H  93.755   8.396  -8.680 1.00 . C C . 34 GLY H    1 1 
       11 19942 3 1 17 GLY HA2  H  92.807   7.382 -11.130 1.00 . C C . 34 GLY HA2  1 1 
       11 19943 3 1 17 GLY HA3  H  91.880   8.372 -10.013 1.00 . C C . 34 GLY HA3  1 1 
       11 19944 3 1 17 GLY N    N  93.926   8.294  -9.640 1.00 . C C . 34 GLY N    1 1 
       11 19945 3 1 17 GLY O    O  92.645   9.291 -12.752 1.00 . C C . 34 GLY O    1 1 
       11 19946 3 1 18 ILE C    C  94.457  11.739 -12.842 1.00 . C C . 35 ILE C    1 1 
       11 19947 3 1 18 ILE CA   C  93.237  11.816 -11.926 1.00 . C C . 35 ILE CA   1 1 
       11 19948 3 1 18 ILE CB   C  93.295  13.093 -11.075 1.00 . C C . 35 ILE CB   1 1 
       11 19949 3 1 18 ILE CD1  C  92.348  14.384 -13.026 1.00 . C C . 35 ILE CD1  1 1 
       11 19950 3 1 18 ILE CG1  C  93.463  14.331 -11.974 1.00 . C C . 35 ILE CG1  1 1 
       11 19951 3 1 18 ILE CG2  C  94.475  13.010 -10.108 1.00 . C C . 35 ILE CG2  1 1 
       11 19952 3 1 18 ILE H    H  93.327  10.731 -10.101 1.00 . C C . 35 ILE H    1 1 
       11 19953 3 1 18 ILE HA   H  92.347  11.846 -12.537 1.00 . C C . 35 ILE HA   1 1 
       11 19954 3 1 18 ILE HB   H  92.379  13.183 -10.508 1.00 . C C . 35 ILE HB   1 1 
       11 19955 3 1 18 ILE HD11 H  92.230  15.400 -13.372 1.00 . C C . 35 ILE HD11 1 1 
       11 19956 3 1 18 ILE HD12 H  91.420  14.042 -12.591 1.00 . C C . 35 ILE HD12 1 1 
       11 19957 3 1 18 ILE HD13 H  92.610  13.750 -13.861 1.00 . C C . 35 ILE HD13 1 1 
       11 19958 3 1 18 ILE HG12 H  93.415  15.221 -11.363 1.00 . C C . 35 ILE HG12 1 1 
       11 19959 3 1 18 ILE HG13 H  94.421  14.293 -12.469 1.00 . C C . 35 ILE HG13 1 1 
       11 19960 3 1 18 ILE HG21 H  95.385  12.836 -10.663 1.00 . C C . 35 ILE HG21 1 1 
       11 19961 3 1 18 ILE HG22 H  94.314  12.198  -9.415 1.00 . C C . 35 ILE HG22 1 1 
       11 19962 3 1 18 ILE HG23 H  94.557  13.938  -9.562 1.00 . C C . 35 ILE HG23 1 1 
       11 19963 3 1 18 ILE N    N  93.161  10.641 -11.063 1.00 . C C . 35 ILE N    1 1 
       11 19964 3 1 18 ILE O    O  94.452  12.288 -13.945 1.00 . C C . 35 ILE O    1 1 
       11 19965 3 1 19 LEU C    C  96.492  10.225 -14.474 1.00 . C C . 36 LEU C    1 1 
       11 19966 3 1 19 LEU CA   C  96.719  10.966 -13.154 1.00 . C C . 36 LEU CA   1 1 
       11 19967 3 1 19 LEU CB   C  97.781  10.236 -12.320 1.00 . C C . 36 LEU CB   1 1 
       11 19968 3 1 19 LEU CD1  C  99.557  11.309 -13.752 1.00 . C C . 36 LEU CD1  1 1 
       11 19969 3 1 19 LEU CD2  C 100.133   9.403 -12.236 1.00 . C C . 36 LEU CD2  1 1 
       11 19970 3 1 19 LEU CG   C  99.052   9.991 -13.149 1.00 . C C . 36 LEU CG   1 1 
       11 19971 3 1 19 LEU H    H  95.442  10.682 -11.488 1.00 . C C . 36 LEU H    1 1 
       11 19972 3 1 19 LEU HA   H  97.078  11.959 -13.374 1.00 . C C . 36 LEU HA   1 1 
       11 19973 3 1 19 LEU HB2  H  98.030  10.837 -11.457 1.00 . C C . 36 LEU HB2  1 1 
       11 19974 3 1 19 LEU HB3  H  97.384   9.287 -11.990 1.00 . C C . 36 LEU HB3  1 1 
       11 19975 3 1 19 LEU HD11 H  98.982  11.543 -14.637 1.00 . C C . 36 LEU HD11 1 1 
       11 19976 3 1 19 LEU HD12 H 100.598  11.211 -14.022 1.00 . C C . 36 LEU HD12 1 1 
       11 19977 3 1 19 LEU HD13 H  99.445  12.104 -13.030 1.00 . C C . 36 LEU HD13 1 1 
       11 19978 3 1 19 LEU HD21 H  99.771   8.486 -11.795 1.00 . C C . 36 LEU HD21 1 1 
       11 19979 3 1 19 LEU HD22 H 100.368  10.111 -11.455 1.00 . C C . 36 LEU HD22 1 1 
       11 19980 3 1 19 LEU HD23 H 101.021   9.198 -12.816 1.00 . C C . 36 LEU HD23 1 1 
       11 19981 3 1 19 LEU HG   H  98.837   9.291 -13.943 1.00 . C C . 36 LEU HG   1 1 
       11 19982 3 1 19 LEU N    N  95.489  11.087 -12.379 1.00 . C C . 36 LEU N    1 1 
       11 19983 3 1 19 LEU O    O  96.931  10.684 -15.528 1.00 . C C . 36 LEU O    1 1 
       11 19984 3 1 20 HIS C    C  94.899   9.128 -16.707 1.00 . C C . 37 HIS C    1 1 
       11 19985 3 1 20 HIS CA   C  95.613   8.305 -15.635 1.00 . C C . 37 HIS CA   1 1 
       11 19986 3 1 20 HIS CB   C  94.812   7.032 -15.318 1.00 . C C . 37 HIS CB   1 1 
       11 19987 3 1 20 HIS CD2  C  92.602   6.936 -13.901 1.00 . C C . 37 HIS CD2  1 1 
       11 19988 3 1 20 HIS CE1  C  91.405   8.311 -15.069 1.00 . C C . 37 HIS CE1  1 1 
       11 19989 3 1 20 HIS CG   C  93.394   7.368 -14.936 1.00 . C C . 37 HIS CG   1 1 
       11 19990 3 1 20 HIS H    H  95.532   8.745 -13.553 1.00 . C C . 37 HIS H    1 1 
       11 19991 3 1 20 HIS HA   H  96.573   8.007 -16.028 1.00 . C C . 37 HIS HA   1 1 
       11 19992 3 1 20 HIS HB2  H  94.802   6.394 -16.189 1.00 . C C . 37 HIS HB2  1 1 
       11 19993 3 1 20 HIS HB3  H  95.286   6.509 -14.501 1.00 . C C . 37 HIS HB3  1 1 
       11 19994 3 1 20 HIS HD1  H  92.875   8.721 -16.482 1.00 . C C . 37 HIS HD1  1 1 
       11 19995 3 1 20 HIS HD2  H  92.903   6.228 -13.144 1.00 . C C . 37 HIS HD2  1 1 
       11 19996 3 1 20 HIS HE1  H  90.586   8.922 -15.420 1.00 . C C . 37 HIS HE1  1 1 
       11 19997 3 1 20 HIS HE2  H  90.587   7.408 -13.382 1.00 . C C . 37 HIS HE2  1 1 
       11 19998 3 1 20 HIS N    N  95.844   9.089 -14.420 1.00 . C C . 37 HIS N    1 1 
       11 19999 3 1 20 HIS ND1  N  92.607   8.244 -15.669 1.00 . C C . 37 HIS ND1  1 1 
       11 20000 3 1 20 HIS NE2  N  91.348   7.533 -13.987 1.00 . C C . 37 HIS NE2  1 1 
       11 20001 3 1 20 HIS O    O  95.064   8.878 -17.901 1.00 . C C . 37 HIS O    1 1 
       11 20002 3 1 21 PHE C    C  94.311  11.696 -18.146 1.00 . C C . 38 PHE C    1 1 
       11 20003 3 1 21 PHE CA   C  93.372  10.921 -17.225 1.00 . C C . 38 PHE CA   1 1 
       11 20004 3 1 21 PHE CB   C  92.498  11.901 -16.442 1.00 . C C . 38 PHE CB   1 1 
       11 20005 3 1 21 PHE CD1  C  90.346  11.951 -17.750 1.00 . C C . 38 PHE CD1  1 1 
       11 20006 3 1 21 PHE CD2  C  91.829  13.866 -17.872 1.00 . C C . 38 PHE CD2  1 1 
       11 20007 3 1 21 PHE CE1  C  89.451  12.589 -18.615 1.00 . C C . 38 PHE CE1  1 1 
       11 20008 3 1 21 PHE CE2  C  90.933  14.505 -18.738 1.00 . C C . 38 PHE CE2  1 1 
       11 20009 3 1 21 PHE CG   C  91.535  12.589 -17.379 1.00 . C C . 38 PHE CG   1 1 
       11 20010 3 1 21 PHE CZ   C  89.744  13.866 -19.110 1.00 . C C . 38 PHE CZ   1 1 
       11 20011 3 1 21 PHE H    H  94.010  10.234 -15.326 1.00 . C C . 38 PHE H    1 1 
       11 20012 3 1 21 PHE HA   H  92.735  10.295 -17.830 1.00 . C C . 38 PHE HA   1 1 
       11 20013 3 1 21 PHE HB2  H  91.943  11.363 -15.688 1.00 . C C . 38 PHE HB2  1 1 
       11 20014 3 1 21 PHE HB3  H  93.125  12.640 -15.966 1.00 . C C . 38 PHE HB3  1 1 
       11 20015 3 1 21 PHE HD1  H  90.121  10.966 -17.369 1.00 . C C . 38 PHE HD1  1 1 
       11 20016 3 1 21 PHE HD2  H  92.747  14.358 -17.585 1.00 . C C . 38 PHE HD2  1 1 
       11 20017 3 1 21 PHE HE1  H  88.533  12.097 -18.902 1.00 . C C . 38 PHE HE1  1 1 
       11 20018 3 1 21 PHE HE2  H  91.159  15.490 -19.118 1.00 . C C . 38 PHE HE2  1 1 
       11 20019 3 1 21 PHE HZ   H  89.052  14.359 -19.776 1.00 . C C . 38 PHE HZ   1 1 
       11 20020 3 1 21 PHE N    N  94.114  10.080 -16.288 1.00 . C C . 38 PHE N    1 1 
       11 20021 3 1 21 PHE O    O  94.053  11.818 -19.344 1.00 . C C . 38 PHE O    1 1 
       11 20022 3 1 22 ILE C    C  96.888  12.183 -19.537 1.00 . C C . 39 ILE C    1 1 
       11 20023 3 1 22 ILE CA   C  96.315  13.005 -18.383 1.00 . C C . 39 ILE CA   1 1 
       11 20024 3 1 22 ILE CB   C  97.447  13.507 -17.486 1.00 . C C . 39 ILE CB   1 1 
       11 20025 3 1 22 ILE CD1  C  97.950  14.699 -15.340 1.00 . C C . 39 ILE CD1  1 1 
       11 20026 3 1 22 ILE CG1  C  96.841  14.262 -16.299 1.00 . C C . 39 ILE CG1  1 1 
       11 20027 3 1 22 ILE CG2  C  98.354  14.451 -18.283 1.00 . C C . 39 ILE CG2  1 1 
       11 20028 3 1 22 ILE H    H  95.515  12.111 -16.632 1.00 . C C . 39 ILE H    1 1 
       11 20029 3 1 22 ILE HA   H  95.798  13.859 -18.794 1.00 . C C . 39 ILE HA   1 1 
       11 20030 3 1 22 ILE HB   H  98.025  12.667 -17.128 1.00 . C C . 39 ILE HB   1 1 
       11 20031 3 1 22 ILE HD11 H  98.598  13.860 -15.130 1.00 . C C . 39 ILE HD11 1 1 
       11 20032 3 1 22 ILE HD12 H  97.510  15.054 -14.419 1.00 . C C . 39 ILE HD12 1 1 
       11 20033 3 1 22 ILE HD13 H  98.525  15.493 -15.793 1.00 . C C . 39 ILE HD13 1 1 
       11 20034 3 1 22 ILE HG12 H  96.314  15.132 -16.660 1.00 . C C . 39 ILE HG12 1 1 
       11 20035 3 1 22 ILE HG13 H  96.152  13.615 -15.777 1.00 . C C . 39 ILE HG13 1 1 
       11 20036 3 1 22 ILE HG21 H  97.773  15.284 -18.649 1.00 . C C . 39 ILE HG21 1 1 
       11 20037 3 1 22 ILE HG22 H  98.785  13.918 -19.118 1.00 . C C . 39 ILE HG22 1 1 
       11 20038 3 1 22 ILE HG23 H  99.146  14.816 -17.645 1.00 . C C . 39 ILE HG23 1 1 
       11 20039 3 1 22 ILE N    N  95.366  12.225 -17.595 1.00 . C C . 39 ILE N    1 1 
       11 20040 3 1 22 ILE O    O  96.973  12.667 -20.665 1.00 . C C . 39 ILE O    1 1 
       11 20041 3 1 23 ALA C    C  96.768   9.709 -21.313 1.00 . C C . 40 ALA C    1 1 
       11 20042 3 1 23 ALA CA   C  97.840  10.111 -20.300 1.00 . C C . 40 ALA CA   1 1 
       11 20043 3 1 23 ALA CB   C  98.442   8.854 -19.668 1.00 . C C . 40 ALA CB   1 1 
       11 20044 3 1 23 ALA H    H  97.190  10.625 -18.347 1.00 . C C . 40 ALA H    1 1 
       11 20045 3 1 23 ALA HA   H  98.621  10.651 -20.813 1.00 . C C . 40 ALA HA   1 1 
       11 20046 3 1 23 ALA HB1  H  97.662   8.282 -19.189 1.00 . C C . 40 ALA HB1  1 1 
       11 20047 3 1 23 ALA HB2  H  99.182   9.139 -18.934 1.00 . C C . 40 ALA HB2  1 1 
       11 20048 3 1 23 ALA HB3  H  98.910   8.254 -20.435 1.00 . C C . 40 ALA HB3  1 1 
       11 20049 3 1 23 ALA N    N  97.275  10.969 -19.262 1.00 . C C . 40 ALA N    1 1 
       11 20050 3 1 23 ALA O    O  97.046   9.567 -22.503 1.00 . C C . 40 ALA O    1 1 
       11 20051 3 1 24 TRP C    C  94.350   9.996 -22.925 1.00 . C C . 41 TRP C    1 1 
       11 20052 3 1 24 TRP CA   C  94.456   9.111 -21.686 1.00 . C C . 41 TRP CA   1 1 
       11 20053 3 1 24 TRP CB   C  93.150   9.196 -20.890 1.00 . C C . 41 TRP CB   1 1 
       11 20054 3 1 24 TRP CD1  C  91.504   8.886 -22.785 1.00 . C C . 41 TRP CD1  1 1 
       11 20055 3 1 24 TRP CD2  C  91.373   7.250 -21.249 1.00 . C C . 41 TRP CD2  1 1 
       11 20056 3 1 24 TRP CE2  C  90.411   6.954 -22.242 1.00 . C C . 41 TRP CE2  1 1 
       11 20057 3 1 24 TRP CE3  C  91.493   6.370 -20.158 1.00 . C C . 41 TRP CE3  1 1 
       11 20058 3 1 24 TRP CG   C  92.058   8.480 -21.620 1.00 . C C . 41 TRP CG   1 1 
       11 20059 3 1 24 TRP CH2  C  89.728   4.963 -21.067 1.00 . C C . 41 TRP CH2  1 1 
       11 20060 3 1 24 TRP CZ2  C  89.597   5.825 -22.156 1.00 . C C . 41 TRP CZ2  1 1 
       11 20061 3 1 24 TRP CZ3  C  90.673   5.234 -20.071 1.00 . C C . 41 TRP CZ3  1 1 
       11 20062 3 1 24 TRP H    H  95.422   9.630 -19.871 1.00 . C C . 41 TRP H    1 1 
       11 20063 3 1 24 TRP HA   H  94.607   8.090 -21.998 1.00 . C C . 41 TRP HA   1 1 
       11 20064 3 1 24 TRP HB2  H  93.288   8.743 -19.920 1.00 . C C . 41 TRP HB2  1 1 
       11 20065 3 1 24 TRP HB3  H  92.875  10.234 -20.764 1.00 . C C . 41 TRP HB3  1 1 
       11 20066 3 1 24 TRP HD1  H  91.778   9.773 -23.337 1.00 . C C . 41 TRP HD1  1 1 
       11 20067 3 1 24 TRP HE1  H  89.981   8.039 -23.966 1.00 . C C . 41 TRP HE1  1 1 
       11 20068 3 1 24 TRP HE3  H  92.218   6.569 -19.384 1.00 . C C . 41 TRP HE3  1 1 
       11 20069 3 1 24 TRP HH2  H  89.097   4.090 -20.989 1.00 . C C . 41 TRP HH2  1 1 
       11 20070 3 1 24 TRP HZ2  H  88.873   5.618 -22.927 1.00 . C C . 41 TRP HZ2  1 1 
       11 20071 3 1 24 TRP HZ3  H  90.770   4.564 -19.233 1.00 . C C . 41 TRP HZ3  1 1 
       11 20072 3 1 24 TRP N    N  95.572   9.516 -20.832 1.00 . C C . 41 TRP N    1 1 
       11 20073 3 1 24 TRP NE1  N  90.531   7.978 -23.157 1.00 . C C . 41 TRP NE1  1 1 
       11 20074 3 1 24 TRP O    O  93.994   9.525 -24.006 1.00 . C C . 41 TRP O    1 1 
       11 20075 3 1 25 THR C    C  95.430  11.696 -25.066 1.00 . C C . 42 THR C    1 1 
       11 20076 3 1 25 THR CA   C  94.585  12.185 -23.888 1.00 . C C . 42 THR CA   1 1 
       11 20077 3 1 25 THR CB   C  95.061  13.570 -23.451 1.00 . C C . 42 THR CB   1 1 
       11 20078 3 1 25 THR CG2  C  94.046  14.178 -22.483 1.00 . C C . 42 THR CG2  1 1 
       11 20079 3 1 25 THR H    H  94.944  11.563 -21.883 1.00 . C C . 42 THR H    1 1 
       11 20080 3 1 25 THR HA   H  93.556  12.260 -24.209 1.00 . C C . 42 THR HA   1 1 
       11 20081 3 1 25 THR HB   H  95.153  14.208 -24.317 1.00 . C C . 42 THR HB   1 1 
       11 20082 3 1 25 THR HG1  H  96.921  14.082 -23.220 1.00 . C C . 42 THR HG1  1 1 
       11 20083 3 1 25 THR HG21 H  93.110  14.341 -22.997 1.00 . C C . 42 THR HG21 1 1 
       11 20084 3 1 25 THR HG22 H  94.421  15.120 -22.112 1.00 . C C . 42 THR HG22 1 1 
       11 20085 3 1 25 THR HG23 H  93.888  13.502 -21.655 1.00 . C C . 42 THR HG23 1 1 
       11 20086 3 1 25 THR N    N  94.657  11.250 -22.767 1.00 . C C . 42 THR N    1 1 
       11 20087 3 1 25 THR O    O  95.034  11.835 -26.224 1.00 . C C . 42 THR O    1 1 
       11 20088 3 1 25 THR OG1  O  96.322  13.454 -22.811 1.00 . C C . 42 THR OG1  1 1 
       11 20089 3 1 26 ILE C    C  96.798   9.523 -26.615 1.00 . C C . 43 ILE C    1 1 
       11 20090 3 1 26 ILE CA   C  97.466  10.642 -25.818 1.00 . C C . 43 ILE CA   1 1 
       11 20091 3 1 26 ILE CB   C  98.765  10.132 -25.193 1.00 . C C . 43 ILE CB   1 1 
       11 20092 3 1 26 ILE CD1  C 100.602  10.732 -23.603 1.00 . C C . 43 ILE CD1  1 1 
       11 20093 3 1 26 ILE CG1  C  99.450  11.281 -24.447 1.00 . C C . 43 ILE CG1  1 1 
       11 20094 3 1 26 ILE CG2  C  99.695   9.615 -26.292 1.00 . C C . 43 ILE CG2  1 1 
       11 20095 3 1 26 ILE H    H  96.840  11.062 -23.831 1.00 . C C . 43 ILE H    1 1 
       11 20096 3 1 26 ILE HA   H  97.700  11.453 -26.491 1.00 . C C . 43 ILE HA   1 1 
       11 20097 3 1 26 ILE HB   H  98.543   9.331 -24.501 1.00 . C C . 43 ILE HB   1 1 
       11 20098 3 1 26 ILE HD11 H 100.202  10.207 -22.748 1.00 . C C . 43 ILE HD11 1 1 
       11 20099 3 1 26 ILE HD12 H 101.222  11.549 -23.266 1.00 . C C . 43 ILE HD12 1 1 
       11 20100 3 1 26 ILE HD13 H 101.194  10.052 -24.199 1.00 . C C . 43 ILE HD13 1 1 
       11 20101 3 1 26 ILE HG12 H  99.836  11.993 -25.164 1.00 . C C . 43 ILE HG12 1 1 
       11 20102 3 1 26 ILE HG13 H  98.735  11.769 -23.803 1.00 . C C . 43 ILE HG13 1 1 
       11 20103 3 1 26 ILE HG21 H  99.325   8.669 -26.661 1.00 . C C . 43 ILE HG21 1 1 
       11 20104 3 1 26 ILE HG22 H 100.689   9.480 -25.890 1.00 . C C . 43 ILE HG22 1 1 
       11 20105 3 1 26 ILE HG23 H  99.727  10.329 -27.101 1.00 . C C . 43 ILE HG23 1 1 
       11 20106 3 1 26 ILE N    N  96.574  11.141 -24.770 1.00 . C C . 43 ILE N    1 1 
       11 20107 3 1 26 ILE O    O  96.810   9.534 -27.844 1.00 . C C . 43 ILE O    1 1 
       11 20108 3 1 27 GLY C    C  94.630   7.900 -27.673 1.00 . C C . 44 GLY C    1 1 
       11 20109 3 1 27 GLY CA   C  95.577   7.442 -26.567 1.00 . C C . 44 GLY CA   1 1 
       11 20110 3 1 27 GLY H    H  96.274   8.606 -24.941 1.00 . C C . 44 GLY H    1 1 
       11 20111 3 1 27 GLY HA2  H  96.330   6.793 -26.992 1.00 . C C . 44 GLY HA2  1 1 
       11 20112 3 1 27 GLY HA3  H  95.013   6.893 -25.829 1.00 . C C . 44 GLY HA3  1 1 
       11 20113 3 1 27 GLY N    N  96.235   8.574 -25.919 1.00 . C C . 44 GLY N    1 1 
       11 20114 3 1 27 GLY O    O  94.376   7.164 -28.627 1.00 . C C . 44 GLY O    1 1 
       11 20115 3 1 28 HIS C    C  93.700   9.441 -29.952 1.00 . C C . 45 HIS C    1 1 
       11 20116 3 1 28 HIS CA   C  93.177   9.625 -28.526 1.00 . C C . 45 HIS CA   1 1 
       11 20117 3 1 28 HIS CB   C  92.952  11.112 -28.248 1.00 . C C . 45 HIS CB   1 1 
       11 20118 3 1 28 HIS CD2  C  90.576  11.125 -29.369 1.00 . C C . 45 HIS CD2  1 1 
       11 20119 3 1 28 HIS CE1  C  90.759  12.986 -30.464 1.00 . C C . 45 HIS CE1  1 1 
       11 20120 3 1 28 HIS CG   C  91.828  11.623 -29.103 1.00 . C C . 45 HIS CG   1 1 
       11 20121 3 1 28 HIS H    H  94.333   9.629 -26.756 1.00 . C C . 45 HIS H    1 1 
       11 20122 3 1 28 HIS HA   H  92.233   9.109 -28.431 1.00 . C C . 45 HIS HA   1 1 
       11 20123 3 1 28 HIS HB2  H  92.701  11.248 -27.206 1.00 . C C . 45 HIS HB2  1 1 
       11 20124 3 1 28 HIS HB3  H  93.855  11.660 -28.475 1.00 . C C . 45 HIS HB3  1 1 
       11 20125 3 1 28 HIS HD1  H  92.695  13.413 -29.831 1.00 . C C . 45 HIS HD1  1 1 
       11 20126 3 1 28 HIS HD2  H  90.175  10.206 -28.970 1.00 . C C . 45 HIS HD2  1 1 
       11 20127 3 1 28 HIS HE1  H  90.543  13.832 -31.100 1.00 . C C . 45 HIS HE1  1 1 
       11 20128 3 1 28 HIS HE2  H  88.996  11.884 -30.586 1.00 . C C . 45 HIS HE2  1 1 
       11 20129 3 1 28 HIS N    N  94.109   9.085 -27.540 1.00 . C C . 45 HIS N    1 1 
       11 20130 3 1 28 HIS ND1  N  91.921  12.810 -29.811 1.00 . C C . 45 HIS ND1  1 1 
       11 20131 3 1 28 HIS NE2  N  89.904  11.987 -30.229 1.00 . C C . 45 HIS NE2  1 1 
       11 20132 3 1 28 HIS O    O  92.918   9.374 -30.899 1.00 . C C . 45 HIS O    1 1 
       11 20133 3 1 29 LEU C    C  94.886   8.179 -32.249 1.00 . C C . 46 LEU C    1 1 
       11 20134 3 1 29 LEU CA   C  95.586   9.270 -31.432 1.00 . C C . 46 LEU CA   1 1 
       11 20135 3 1 29 LEU CB   C  97.094   8.963 -31.316 1.00 . C C . 46 LEU CB   1 1 
       11 20136 3 1 29 LEU CD1  C  97.554   6.499 -31.792 1.00 . C C . 46 LEU CD1  1 1 
       11 20137 3 1 29 LEU CD2  C  98.586   7.595 -29.791 1.00 . C C . 46 LEU CD2  1 1 
       11 20138 3 1 29 LEU CG   C  97.337   7.560 -30.692 1.00 . C C . 46 LEU CG   1 1 
       11 20139 3 1 29 LEU H    H  95.572   9.509 -29.322 1.00 . C C . 46 LEU H    1 1 
       11 20140 3 1 29 LEU HA   H  95.472  10.209 -31.945 1.00 . C C . 46 LEU HA   1 1 
       11 20141 3 1 29 LEU HB2  H  97.537   9.004 -32.299 1.00 . C C . 46 LEU HB2  1 1 
       11 20142 3 1 29 LEU HB3  H  97.550   9.721 -30.694 1.00 . C C . 46 LEU HB3  1 1 
       11 20143 3 1 29 LEU HD11 H  97.285   5.526 -31.407 1.00 . C C . 46 LEU HD11 1 1 
       11 20144 3 1 29 LEU HD12 H  98.593   6.489 -32.094 1.00 . C C . 46 LEU HD12 1 1 
       11 20145 3 1 29 LEU HD13 H  96.942   6.726 -32.648 1.00 . C C . 46 LEU HD13 1 1 
       11 20146 3 1 29 LEU HD21 H  99.392   8.090 -30.314 1.00 . C C . 46 LEU HD21 1 1 
       11 20147 3 1 29 LEU HD22 H  98.882   6.585 -29.548 1.00 . C C . 46 LEU HD22 1 1 
       11 20148 3 1 29 LEU HD23 H  98.362   8.132 -28.883 1.00 . C C . 46 LEU HD23 1 1 
       11 20149 3 1 29 LEU HG   H  96.483   7.279 -30.094 1.00 . C C . 46 LEU HG   1 1 
       11 20150 3 1 29 LEU N    N  94.995   9.400 -30.104 1.00 . C C . 46 LEU N    1 1 
       11 20151 3 1 29 LEU O    O  94.594   8.379 -33.427 1.00 . C C . 46 LEU O    1 1 
       11 20152 3 1 30 ASN C    C  92.684   6.478 -33.084 1.00 . C C . 47 ASN C    1 1 
       11 20153 3 1 30 ASN CA   C  93.940   5.971 -32.363 1.00 . C C . 47 ASN CA   1 1 
       11 20154 3 1 30 ASN CB   C  93.554   4.851 -31.391 1.00 . C C . 47 ASN CB   1 1 
       11 20155 3 1 30 ASN CG   C  92.560   5.365 -30.352 1.00 . C C . 47 ASN CG   1 1 
       11 20156 3 1 30 ASN H    H  94.863   6.930 -30.706 1.00 . C C . 47 ASN H    1 1 
       11 20157 3 1 30 ASN HA   H  94.621   5.569 -33.099 1.00 . C C . 47 ASN HA   1 1 
       11 20158 3 1 30 ASN HB2  H  93.104   4.038 -31.943 1.00 . C C . 47 ASN HB2  1 1 
       11 20159 3 1 30 ASN HB3  H  94.440   4.493 -30.890 1.00 . C C . 47 ASN HB3  1 1 
       11 20160 3 1 30 ASN HD21 H  93.099   7.263 -30.556 1.00 . C C . 47 ASN HD21 1 1 
       11 20161 3 1 30 ASN HD22 H  91.867   6.976 -29.424 1.00 . C C . 47 ASN HD22 1 1 
       11 20162 3 1 30 ASN N    N  94.613   7.054 -31.646 1.00 . C C . 47 ASN N    1 1 
       11 20163 3 1 30 ASN ND2  N  92.506   6.641 -30.088 1.00 . C C . 47 ASN ND2  1 1 
       11 20164 3 1 30 ASN O    O  92.371   6.033 -34.189 1.00 . C C . 47 ASN O    1 1 
       11 20165 3 1 30 ASN OD1  O  91.817   4.581 -29.762 1.00 . C C . 47 ASN OD1  1 1 
       11 20166 3 1 31 GLN C    C  91.031   8.674 -34.330 1.00 . C C . 48 GLN C    1 1 
       11 20167 3 1 31 GLN CA   C  90.749   7.923 -33.037 1.00 . C C . 48 GLN CA   1 1 
       11 20168 3 1 31 GLN CB   C  90.071   8.863 -32.038 1.00 . C C . 48 GLN CB   1 1 
       11 20169 3 1 31 GLN CD   C  87.934  10.084 -31.579 1.00 . C C . 48 GLN CD   1 1 
       11 20170 3 1 31 GLN CG   C  88.799   9.445 -32.661 1.00 . C C . 48 GLN CG   1 1 
       11 20171 3 1 31 GLN H    H  92.267   7.683 -31.577 1.00 . C C . 48 GLN H    1 1 
       11 20172 3 1 31 GLN HA   H  90.082   7.112 -33.252 1.00 . C C . 48 GLN HA   1 1 
       11 20173 3 1 31 GLN HB2  H  89.817   8.314 -31.143 1.00 . C C . 48 GLN HB2  1 1 
       11 20174 3 1 31 GLN HB3  H  90.746   9.668 -31.788 1.00 . C C . 48 GLN HB3  1 1 
       11 20175 3 1 31 GLN HE21 H  87.234  11.514 -32.768 1.00 . C C . 48 GLN HE21 1 1 
       11 20176 3 1 31 GLN HE22 H  86.660  11.551 -31.171 1.00 . C C . 48 GLN HE22 1 1 
       11 20177 3 1 31 GLN HG2  H  89.067  10.192 -33.394 1.00 . C C . 48 GLN HG2  1 1 
       11 20178 3 1 31 GLN HG3  H  88.242   8.655 -33.143 1.00 . C C . 48 GLN HG3  1 1 
       11 20179 3 1 31 GLN N    N  91.974   7.380 -32.457 1.00 . C C . 48 GLN N    1 1 
       11 20180 3 1 31 GLN NE2  N  87.217  11.137 -31.863 1.00 . C C . 48 GLN NE2  1 1 
       11 20181 3 1 31 GLN O    O  90.365   8.460 -35.345 1.00 . C C . 48 GLN O    1 1 
       11 20182 3 1 31 GLN OE1  O  87.912   9.611 -30.443 1.00 . C C . 48 GLN OE1  1 1 
       11 20183 3 1 32 ILE C    C  93.524   9.684 -36.194 1.00 . C C . 49 ILE C    1 1 
       11 20184 3 1 32 ILE CA   C  92.376  10.347 -35.436 1.00 . C C . 49 ILE CA   1 1 
       11 20185 3 1 32 ILE CB   C  92.787  11.755 -34.951 1.00 . C C . 49 ILE CB   1 1 
       11 20186 3 1 32 ILE CD1  C  91.730  13.814 -36.019 1.00 . C C . 49 ILE CD1  1 1 
       11 20187 3 1 32 ILE CG1  C  92.834  12.754 -36.156 1.00 . C C . 49 ILE CG1  1 1 
       11 20188 3 1 32 ILE CG2  C  94.162  11.683 -34.232 1.00 . C C . 49 ILE CG2  1 1 
       11 20189 3 1 32 ILE H    H  92.479   9.666 -33.444 1.00 . C C . 49 ILE H    1 1 
       11 20190 3 1 32 ILE HA   H  91.529  10.446 -36.101 1.00 . C C . 49 ILE HA   1 1 
       11 20191 3 1 32 ILE HB   H  92.046  12.089 -34.232 1.00 . C C . 49 ILE HB   1 1 
       11 20192 3 1 32 ILE HD11 H  91.902  14.397 -35.126 1.00 . C C . 49 ILE HD11 1 1 
       11 20193 3 1 32 ILE HD12 H  90.769  13.327 -35.952 1.00 . C C . 49 ILE HD12 1 1 
       11 20194 3 1 32 ILE HD13 H  91.746  14.463 -36.882 1.00 . C C . 49 ILE HD13 1 1 
       11 20195 3 1 32 ILE HG12 H  93.793  13.252 -36.184 1.00 . C C . 49 ILE HG12 1 1 
       11 20196 3 1 32 ILE HG13 H  92.692  12.220 -37.087 1.00 . C C . 49 ILE HG13 1 1 
       11 20197 3 1 32 ILE HG21 H  94.949  11.993 -34.906 1.00 . C C . 49 ILE HG21 1 1 
       11 20198 3 1 32 ILE HG22 H  94.354  10.672 -33.902 1.00 . C C . 49 ILE HG22 1 1 
       11 20199 3 1 32 ILE HG23 H  94.156  12.338 -33.368 1.00 . C C . 49 ILE HG23 1 1 
       11 20200 3 1 32 ILE N    N  91.997   9.544 -34.281 1.00 . C C . 49 ILE N    1 1 
       11 20201 3 1 32 ILE O    O  93.577   8.460 -36.315 1.00 . C C . 49 ILE O    1 1 
       11 20202 3 1 33 LYS C    C  95.156   8.834 -38.370 1.00 . C C . 50 LYS C    1 1 
       11 20203 3 1 33 LYS CA   C  95.569   9.993 -37.455 1.00 . C C . 50 LYS CA   1 1 
       11 20204 3 1 33 LYS CB   C  96.693   9.553 -36.488 1.00 . C C . 50 LYS CB   1 1 
       11 20205 3 1 33 LYS CD   C  98.672  10.337 -35.150 1.00 . C C . 50 LYS CD   1 1 
       11 20206 3 1 33 LYS CE   C  99.457   9.091 -35.581 1.00 . C C . 50 LYS CE   1 1 
       11 20207 3 1 33 LYS CG   C  97.651  10.725 -36.227 1.00 . C C . 50 LYS CG   1 1 
       11 20208 3 1 33 LYS H    H  94.311  11.447 -36.561 1.00 . C C . 50 LYS H    1 1 
       11 20209 3 1 33 LYS HA   H  95.936  10.796 -38.079 1.00 . C C . 50 LYS HA   1 1 
       11 20210 3 1 33 LYS HB2  H  96.255   9.236 -35.552 1.00 . C C . 50 LYS HB2  1 1 
       11 20211 3 1 33 LYS HB3  H  97.249   8.732 -36.917 1.00 . C C . 50 LYS HB3  1 1 
       11 20212 3 1 33 LYS HD2  H  99.357  11.159 -34.996 1.00 . C C . 50 LYS HD2  1 1 
       11 20213 3 1 33 LYS HD3  H  98.153  10.131 -34.228 1.00 . C C . 50 LYS HD3  1 1 
       11 20214 3 1 33 LYS HE2  H  99.606   9.100 -36.652 1.00 . C C . 50 LYS HE2  1 1 
       11 20215 3 1 33 LYS HE3  H 100.419   9.082 -35.087 1.00 . C C . 50 LYS HE3  1 1 
       11 20216 3 1 33 LYS HG2  H  98.171  10.976 -37.141 1.00 . C C . 50 LYS HG2  1 1 
       11 20217 3 1 33 LYS HG3  H  97.086  11.581 -35.890 1.00 . C C . 50 LYS HG3  1 1 
       11 20218 3 1 33 LYS HZ1  H  98.977   7.077 -35.811 1.00 . C C . 50 LYS HZ1  1 1 
       11 20219 3 1 33 LYS HZ2  H  97.677   8.045 -35.302 1.00 . C C . 50 LYS HZ2  1 1 
       11 20220 3 1 33 LYS HZ3  H  98.906   7.625 -34.207 1.00 . C C . 50 LYS HZ3  1 1 
       11 20221 3 1 33 LYS N    N  94.419  10.488 -36.694 1.00 . C C . 50 LYS N    1 1 
       11 20222 3 1 33 LYS NZ   N  98.697   7.867 -35.196 1.00 . C C . 50 LYS NZ   1 1 
       11 20223 3 1 33 LYS O    O  95.973   7.985 -38.724 1.00 . C C . 50 LYS O    1 1 
       11 20224 3 1 34 ARG C    C  92.144   8.264 -40.355 1.00 . C C . 51 ARG C    1 1 
       11 20225 3 1 34 ARG CA   C  93.395   7.775 -39.632 1.00 . C C . 51 ARG CA   1 1 
       11 20226 3 1 34 ARG CB   C  93.061   6.513 -38.824 1.00 . C C . 51 ARG CB   1 1 
       11 20227 3 1 34 ARG CD   C  94.205   4.628 -40.058 1.00 . C C . 51 ARG CD   1 1 
       11 20228 3 1 34 ARG CG   C  92.860   5.312 -39.771 1.00 . C C . 51 ARG CG   1 1 
       11 20229 3 1 34 ARG CZ   C  94.953   2.610 -41.143 1.00 . C C . 51 ARG CZ   1 1 
       11 20230 3 1 34 ARG H    H  93.304   9.529 -38.443 1.00 . C C . 51 ARG H    1 1 
       11 20231 3 1 34 ARG HA   H  94.147   7.533 -40.367 1.00 . C C . 51 ARG HA   1 1 
       11 20232 3 1 34 ARG HB2  H  93.869   6.305 -38.134 1.00 . C C . 51 ARG HB2  1 1 
       11 20233 3 1 34 ARG HB3  H  92.152   6.681 -38.265 1.00 . C C . 51 ARG HB3  1 1 
       11 20234 3 1 34 ARG HD2  H  94.879   5.335 -40.513 1.00 . C C . 51 ARG HD2  1 1 
       11 20235 3 1 34 ARG HD3  H  94.631   4.277 -39.129 1.00 . C C . 51 ARG HD3  1 1 
       11 20236 3 1 34 ARG HE   H  93.164   3.406 -41.443 1.00 . C C . 51 ARG HE   1 1 
       11 20237 3 1 34 ARG HG2  H  92.193   4.598 -39.308 1.00 . C C . 51 ARG HG2  1 1 
       11 20238 3 1 34 ARG HG3  H  92.427   5.649 -40.701 1.00 . C C . 51 ARG HG3  1 1 
       11 20239 3 1 34 ARG HH11 H  96.239   3.483 -39.882 1.00 . C C . 51 ARG HH11 1 1 
       11 20240 3 1 34 ARG HH12 H  96.807   2.038 -40.648 1.00 . C C . 51 ARG HH12 1 1 
       11 20241 3 1 34 ARG HH21 H  93.888   1.525 -42.447 1.00 . C C . 51 ARG HH21 1 1 
       11 20242 3 1 34 ARG HH22 H  95.477   0.930 -42.100 1.00 . C C . 51 ARG HH22 1 1 
       11 20243 3 1 34 ARG N    N  93.908   8.820 -38.750 1.00 . C C . 51 ARG N    1 1 
       11 20244 3 1 34 ARG NE   N  94.014   3.499 -40.962 1.00 . C C . 51 ARG NE   1 1 
       11 20245 3 1 34 ARG NH1  N  96.088   2.719 -40.508 1.00 . C C . 51 ARG NH1  1 1 
       11 20246 3 1 34 ARG NH2  N  94.757   1.611 -41.961 1.00 . C C . 51 ARG NH2  1 1 
       11 20247 3 1 34 ARG O    O  91.103   8.480 -39.735 1.00 . C C . 51 ARG O    1 1 
       11 20248 3 1 35 GLY C    C  91.585   9.424 -43.797 1.00 . C C . 52 GLY C    1 1 
       11 20249 3 1 35 GLY CA   C  91.123   8.907 -42.440 1.00 . C C . 52 GLY CA   1 1 
       11 20250 3 1 35 GLY H    H  93.109   8.255 -42.086 1.00 . C C . 52 GLY H    1 1 
       11 20251 3 1 35 GLY HA2  H  90.432   8.089 -42.587 1.00 . C C . 52 GLY HA2  1 1 
       11 20252 3 1 35 GLY HA3  H  90.623   9.704 -41.910 1.00 . C C . 52 GLY HA3  1 1 
       11 20253 3 1 35 GLY N    N  92.254   8.439 -41.645 1.00 . C C . 52 GLY N    1 1 
       11 20254 4 1  6 SER C    C  87.481  -2.039   8.417 1.00 . D D . 23 SER C    1 1 
       11 20255 4 1  6 SER CA   C  86.745  -0.929   9.160 1.00 . D D . 23 SER CA   1 1 
       11 20256 4 1  6 SER CB   C  86.793  -1.186  10.666 1.00 . D D . 23 SER CB   1 1 
       11 20257 4 1  6 SER HA   H  87.215   0.018   8.943 1.00 . D D . 23 SER HA   1 1 
       11 20258 4 1  6 SER HB2  H  87.814  -1.156  11.006 1.00 . D D . 23 SER HB2  1 1 
       11 20259 4 1  6 SER HB3  H  86.223  -0.421  11.179 1.00 . D D . 23 SER HB3  1 1 
       11 20260 4 1  6 SER HG   H  86.100  -2.532  11.889 1.00 . D D . 23 SER HG   1 1 
       11 20261 4 1  6 SER N    N  85.325  -0.889   8.710 1.00 . D D . 23 SER N    1 1 
       11 20262 4 1  6 SER O    O  88.710  -2.045   8.349 1.00 . D D . 23 SER O    1 1 
       11 20263 4 1  6 SER OG   O  86.245  -2.468  10.942 1.00 . D D . 23 SER OG   1 1 
       11 20264 4 1  7 ASP C    C  88.280  -3.536   6.055 1.00 . D D . 24 ASP C    1 1 
       11 20265 4 1  7 ASP CA   C  87.331  -4.071   7.133 1.00 . D D . 24 ASP CA   1 1 
       11 20266 4 1  7 ASP CB   C  86.226  -4.910   6.482 1.00 . D D . 24 ASP CB   1 1 
       11 20267 4 1  7 ASP CG   C  85.536  -5.776   7.532 1.00 . D D . 24 ASP CG   1 1 
       11 20268 4 1  7 ASP H    H  85.761  -2.909   7.956 1.00 . D D . 24 ASP H    1 1 
       11 20269 4 1  7 ASP HA   H  87.881  -4.689   7.826 1.00 . D D . 24 ASP HA   1 1 
       11 20270 4 1  7 ASP HB2  H  85.498  -4.250   6.030 1.00 . D D . 24 ASP HB2  1 1 
       11 20271 4 1  7 ASP HB3  H  86.652  -5.545   5.721 1.00 . D D . 24 ASP HB3  1 1 
       11 20272 4 1  7 ASP N    N  86.736  -2.962   7.871 1.00 . D D . 24 ASP N    1 1 
       11 20273 4 1  7 ASP O    O  88.077  -2.435   5.544 1.00 . D D . 24 ASP O    1 1 
       11 20274 4 1  7 ASP OD1  O  85.357  -5.299   8.640 1.00 . D D . 24 ASP OD1  1 1 
       11 20275 4 1  7 ASP OD2  O  85.195  -6.903   7.211 1.00 . D D . 24 ASP OD2  1 1 
       11 20276 4 1  8 PRO C    C  89.658  -3.849   3.252 1.00 . D D . 25 PRO C    1 1 
       11 20277 4 1  8 PRO CA   C  90.278  -3.837   4.652 1.00 . D D . 25 PRO CA   1 1 
       11 20278 4 1  8 PRO CB   C  91.428  -4.847   4.777 1.00 . D D . 25 PRO CB   1 1 
       11 20279 4 1  8 PRO CD   C  89.651  -5.609   6.234 1.00 . D D . 25 PRO CD   1 1 
       11 20280 4 1  8 PRO CG   C  90.794  -6.083   5.331 1.00 . D D . 25 PRO CG   1 1 
       11 20281 4 1  8 PRO HA   H  90.638  -2.847   4.885 1.00 . D D . 25 PRO HA   1 1 
       11 20282 4 1  8 PRO HB2  H  91.871  -5.044   3.808 1.00 . D D . 25 PRO HB2  1 1 
       11 20283 4 1  8 PRO HB3  H  92.178  -4.479   5.462 1.00 . D D . 25 PRO HB3  1 1 
       11 20284 4 1  8 PRO HD2  H  88.809  -6.285   6.167 1.00 . D D . 25 PRO HD2  1 1 
       11 20285 4 1  8 PRO HD3  H  89.987  -5.519   7.257 1.00 . D D . 25 PRO HD3  1 1 
       11 20286 4 1  8 PRO HG2  H  90.407  -6.695   4.524 1.00 . D D . 25 PRO HG2  1 1 
       11 20287 4 1  8 PRO HG3  H  91.510  -6.646   5.913 1.00 . D D . 25 PRO HG3  1 1 
       11 20288 4 1  8 PRO N    N  89.303  -4.279   5.696 1.00 . D D . 25 PRO N    1 1 
       11 20289 4 1  8 PRO O    O  90.333  -4.129   2.261 1.00 . D D . 25 PRO O    1 1 
       11 20290 4 1  9 LEU C    C  88.130  -2.273   1.095 1.00 . D D . 26 LEU C    1 1 
       11 20291 4 1  9 LEU CA   C  87.689  -3.486   1.918 1.00 . D D . 26 LEU CA   1 1 
       11 20292 4 1  9 LEU CB   C  86.178  -3.430   2.167 1.00 . D D . 26 LEU CB   1 1 
       11 20293 4 1  9 LEU CD1  C  85.696  -4.825   0.112 1.00 . D D . 26 LEU CD1  1 1 
       11 20294 4 1  9 LEU CD2  C  83.906  -3.386   1.129 1.00 . D D . 26 LEU CD2  1 1 
       11 20295 4 1  9 LEU CG   C  85.408  -3.497   0.837 1.00 . D D . 26 LEU CG   1 1 
       11 20296 4 1  9 LEU H    H  87.936  -3.302   4.023 1.00 . D D . 26 LEU H    1 1 
       11 20297 4 1  9 LEU HA   H  87.920  -4.383   1.367 1.00 . D D . 26 LEU HA   1 1 
       11 20298 4 1  9 LEU HB2  H  85.888  -4.263   2.789 1.00 . D D . 26 LEU HB2  1 1 
       11 20299 4 1  9 LEU HB3  H  85.935  -2.508   2.672 1.00 . D D . 26 LEU HB3  1 1 
       11 20300 4 1  9 LEU HD11 H  86.589  -4.722  -0.486 1.00 . D D . 26 LEU HD11 1 1 
       11 20301 4 1  9 LEU HD12 H  84.867  -5.078  -0.534 1.00 . D D . 26 LEU HD12 1 1 
       11 20302 4 1  9 LEU HD13 H  85.838  -5.614   0.836 1.00 . D D . 26 LEU HD13 1 1 
       11 20303 4 1  9 LEU HD21 H  83.346  -3.659   0.248 1.00 . D D . 26 LEU HD21 1 1 
       11 20304 4 1  9 LEU HD22 H  83.668  -2.371   1.408 1.00 . D D . 26 LEU HD22 1 1 
       11 20305 4 1  9 LEU HD23 H  83.649  -4.051   1.940 1.00 . D D . 26 LEU HD23 1 1 
       11 20306 4 1  9 LEU HG   H  85.711  -2.673   0.205 1.00 . D D . 26 LEU HG   1 1 
       11 20307 4 1  9 LEU N    N  88.399  -3.534   3.191 1.00 . D D . 26 LEU N    1 1 
       11 20308 4 1  9 LEU O    O  88.237  -2.345  -0.130 1.00 . D D . 26 LEU O    1 1 
       11 20309 4 1 10 VAL C    C  90.184   0.020   0.566 1.00 . D D . 27 VAL C    1 1 
       11 20310 4 1 10 VAL CA   C  88.753   0.073   1.111 1.00 . D D . 27 VAL CA   1 1 
       11 20311 4 1 10 VAL CB   C  88.629   1.233   2.100 1.00 . D D . 27 VAL CB   1 1 
       11 20312 4 1 10 VAL CG1  C  88.856   2.558   1.371 1.00 . D D . 27 VAL CG1  1 1 
       11 20313 4 1 10 VAL CG2  C  87.227   1.227   2.717 1.00 . D D . 27 VAL CG2  1 1 
       11 20314 4 1 10 VAL H    H  88.238  -1.180   2.742 1.00 . D D . 27 VAL H    1 1 
       11 20315 4 1 10 VAL HA   H  88.080   0.256   0.288 1.00 . D D . 27 VAL HA   1 1 
       11 20316 4 1 10 VAL HB   H  89.367   1.119   2.881 1.00 . D D . 27 VAL HB   1 1 
       11 20317 4 1 10 VAL HG11 H  88.165   2.638   0.546 1.00 . D D . 27 VAL HG11 1 1 
       11 20318 4 1 10 VAL HG12 H  89.869   2.595   0.997 1.00 . D D . 27 VAL HG12 1 1 
       11 20319 4 1 10 VAL HG13 H  88.695   3.377   2.056 1.00 . D D . 27 VAL HG13 1 1 
       11 20320 4 1 10 VAL HG21 H  87.139   0.397   3.403 1.00 . D D . 27 VAL HG21 1 1 
       11 20321 4 1 10 VAL HG22 H  86.489   1.126   1.935 1.00 . D D . 27 VAL HG22 1 1 
       11 20322 4 1 10 VAL HG23 H  87.065   2.153   3.249 1.00 . D D . 27 VAL HG23 1 1 
       11 20323 4 1 10 VAL N    N  88.352  -1.174   1.769 1.00 . D D . 27 VAL N    1 1 
       11 20324 4 1 10 VAL O    O  90.454   0.512  -0.531 1.00 . D D . 27 VAL O    1 1 
       11 20325 4 1 11 VAL C    C  92.596  -1.647  -0.258 1.00 . D D . 28 VAL C    1 1 
       11 20326 4 1 11 VAL CA   C  92.451  -0.666   0.903 1.00 . D D . 28 VAL CA   1 1 
       11 20327 4 1 11 VAL CB   C  93.267  -1.121   2.098 1.00 . D D . 28 VAL CB   1 1 
       11 20328 4 1 11 VAL CG1  C  93.246  -0.043   3.183 1.00 . D D . 28 VAL CG1  1 1 
       11 20329 4 1 11 VAL CG2  C  92.700  -2.422   2.665 1.00 . D D . 28 VAL CG2  1 1 
       11 20330 4 1 11 VAL H    H  90.825  -0.950   2.163 1.00 . D D . 28 VAL H    1 1 
       11 20331 4 1 11 VAL HA   H  92.802   0.306   0.593 1.00 . D D . 28 VAL HA   1 1 
       11 20332 4 1 11 VAL HB   H  94.253  -1.282   1.785 1.00 . D D . 28 VAL HB   1 1 
       11 20333 4 1 11 VAL HG11 H  93.542   0.904   2.755 1.00 . D D . 28 VAL HG11 1 1 
       11 20334 4 1 11 VAL HG12 H  93.932  -0.312   3.970 1.00 . D D . 28 VAL HG12 1 1 
       11 20335 4 1 11 VAL HG13 H  92.248   0.042   3.588 1.00 . D D . 28 VAL HG13 1 1 
       11 20336 4 1 11 VAL HG21 H  92.822  -3.215   1.942 1.00 . D D . 28 VAL HG21 1 1 
       11 20337 4 1 11 VAL HG22 H  91.659  -2.289   2.882 1.00 . D D . 28 VAL HG22 1 1 
       11 20338 4 1 11 VAL HG23 H  93.227  -2.680   3.571 1.00 . D D . 28 VAL HG23 1 1 
       11 20339 4 1 11 VAL N    N  91.081  -0.562   1.315 1.00 . D D . 28 VAL N    1 1 
       11 20340 4 1 11 VAL O    O  93.358  -1.405  -1.193 1.00 . D D . 28 VAL O    1 1 
       11 20341 4 1 12 ALA C    C  91.694  -3.107  -2.608 1.00 . D D . 29 ALA C    1 1 
       11 20342 4 1 12 ALA CA   C  91.931  -3.744  -1.242 1.00 . D D . 29 ALA CA   1 1 
       11 20343 4 1 12 ALA CB   C  90.876  -4.824  -0.991 1.00 . D D . 29 ALA CB   1 1 
       11 20344 4 1 12 ALA H    H  91.291  -2.871   0.588 1.00 . D D . 29 ALA H    1 1 
       11 20345 4 1 12 ALA HA   H  92.909  -4.204  -1.235 1.00 . D D . 29 ALA HA   1 1 
       11 20346 4 1 12 ALA HB1  H  91.069  -5.302  -0.043 1.00 . D D . 29 ALA HB1  1 1 
       11 20347 4 1 12 ALA HB2  H  90.920  -5.558  -1.781 1.00 . D D . 29 ALA HB2  1 1 
       11 20348 4 1 12 ALA HB3  H  89.895  -4.371  -0.974 1.00 . D D . 29 ALA HB3  1 1 
       11 20349 4 1 12 ALA N    N  91.874  -2.732  -0.189 1.00 . D D . 29 ALA N    1 1 
       11 20350 4 1 12 ALA O    O  92.217  -3.568  -3.621 1.00 . D D . 29 ALA O    1 1 
       11 20351 4 1 13 ALA C    C  91.828  -0.572  -4.363 1.00 . D D . 30 ALA C    1 1 
       11 20352 4 1 13 ALA CA   C  90.617  -1.363  -3.870 1.00 . D D . 30 ALA CA   1 1 
       11 20353 4 1 13 ALA CB   C  89.436  -0.414  -3.666 1.00 . D D . 30 ALA CB   1 1 
       11 20354 4 1 13 ALA H    H  90.531  -1.742  -1.784 1.00 . D D . 30 ALA H    1 1 
       11 20355 4 1 13 ALA HA   H  90.351  -2.089  -4.622 1.00 . D D . 30 ALA HA   1 1 
       11 20356 4 1 13 ALA HB1  H  89.737   0.406  -3.031 1.00 . D D . 30 ALA HB1  1 1 
       11 20357 4 1 13 ALA HB2  H  88.620  -0.948  -3.201 1.00 . D D . 30 ALA HB2  1 1 
       11 20358 4 1 13 ALA HB3  H  89.115  -0.028  -4.623 1.00 . D D . 30 ALA HB3  1 1 
       11 20359 4 1 13 ALA N    N  90.915  -2.065  -2.626 1.00 . D D . 30 ALA N    1 1 
       11 20360 4 1 13 ALA O    O  92.039  -0.423  -5.566 1.00 . D D . 30 ALA O    1 1 
       11 20361 4 1 14 SER C    C  94.834  -0.035  -4.512 1.00 . D D . 31 SER C    1 1 
       11 20362 4 1 14 SER CA   C  93.759   0.762  -3.766 1.00 . D D . 31 SER CA   1 1 
       11 20363 4 1 14 SER CB   C  94.352   1.344  -2.482 1.00 . D D . 31 SER CB   1 1 
       11 20364 4 1 14 SER H    H  92.355  -0.185  -2.495 1.00 . D D . 31 SER H    1 1 
       11 20365 4 1 14 SER HA   H  93.442   1.580  -4.393 1.00 . D D . 31 SER HA   1 1 
       11 20366 4 1 14 SER HB2  H  93.604   1.927  -1.971 1.00 . D D . 31 SER HB2  1 1 
       11 20367 4 1 14 SER HB3  H  94.679   0.538  -1.838 1.00 . D D . 31 SER HB3  1 1 
       11 20368 4 1 14 SER HG   H  95.736   2.628  -2.007 1.00 . D D . 31 SER HG   1 1 
       11 20369 4 1 14 SER N    N  92.587  -0.049  -3.435 1.00 . D D . 31 SER N    1 1 
       11 20370 4 1 14 SER O    O  95.391   0.448  -5.497 1.00 . D D . 31 SER O    1 1 
       11 20371 4 1 14 SER OG   O  95.452   2.182  -2.810 1.00 . D D . 31 SER OG   1 1 
       11 20372 4 1 15 ILE C    C  95.807  -2.267  -6.177 1.00 . D D . 32 ILE C    1 1 
       11 20373 4 1 15 ILE CA   C  96.144  -2.052  -4.703 1.00 . D D . 32 ILE CA   1 1 
       11 20374 4 1 15 ILE CB   C  96.281  -3.404  -3.992 1.00 . D D . 32 ILE CB   1 1 
       11 20375 4 1 15 ILE CD1  C  95.038  -5.462  -3.319 1.00 . D D . 32 ILE CD1  1 1 
       11 20376 4 1 15 ILE CG1  C  94.898  -3.994  -3.727 1.00 . D D . 32 ILE CG1  1 1 
       11 20377 4 1 15 ILE CG2  C  97.009  -3.215  -2.659 1.00 . D D . 32 ILE CG2  1 1 
       11 20378 4 1 15 ILE H    H  94.651  -1.567  -3.266 1.00 . D D . 32 ILE H    1 1 
       11 20379 4 1 15 ILE HA   H  97.091  -1.534  -4.643 1.00 . D D . 32 ILE HA   1 1 
       11 20380 4 1 15 ILE HB   H  96.849  -4.081  -4.616 1.00 . D D . 32 ILE HB   1 1 
       11 20381 4 1 15 ILE HD11 H  95.831  -5.561  -2.592 1.00 . D D . 32 ILE HD11 1 1 
       11 20382 4 1 15 ILE HD12 H  95.272  -6.057  -4.190 1.00 . D D . 32 ILE HD12 1 1 
       11 20383 4 1 15 ILE HD13 H  94.109  -5.805  -2.887 1.00 . D D . 32 ILE HD13 1 1 
       11 20384 4 1 15 ILE HG12 H  94.422  -3.442  -2.930 1.00 . D D . 32 ILE HG12 1 1 
       11 20385 4 1 15 ILE HG13 H  94.301  -3.925  -4.624 1.00 . D D . 32 ILE HG13 1 1 
       11 20386 4 1 15 ILE HG21 H  97.023  -4.152  -2.120 1.00 . D D . 32 ILE HG21 1 1 
       11 20387 4 1 15 ILE HG22 H  96.493  -2.471  -2.070 1.00 . D D . 32 ILE HG22 1 1 
       11 20388 4 1 15 ILE HG23 H  98.022  -2.891  -2.843 1.00 . D D . 32 ILE HG23 1 1 
       11 20389 4 1 15 ILE N    N  95.124  -1.224  -4.054 1.00 . D D . 32 ILE N    1 1 
       11 20390 4 1 15 ILE O    O  96.694  -2.452  -7.005 1.00 . D D . 32 ILE O    1 1 
       11 20391 4 1 16 ILE C    C  94.475  -1.187  -8.717 1.00 . D D . 33 ILE C    1 1 
       11 20392 4 1 16 ILE CA   C  94.104  -2.416  -7.874 1.00 . D D . 33 ILE CA   1 1 
       11 20393 4 1 16 ILE CB   C  92.583  -2.665  -7.918 1.00 . D D . 33 ILE CB   1 1 
       11 20394 4 1 16 ILE CD1  C  90.832  -4.388  -7.303 1.00 . D D . 33 ILE CD1  1 1 
       11 20395 4 1 16 ILE CG1  C  92.240  -3.860  -7.000 1.00 . D D . 33 ILE CG1  1 1 
       11 20396 4 1 16 ILE CG2  C  92.144  -2.976  -9.362 1.00 . D D . 33 ILE CG2  1 1 
       11 20397 4 1 16 ILE H    H  93.888  -2.065  -5.788 1.00 . D D . 33 ILE H    1 1 
       11 20398 4 1 16 ILE HA   H  94.606  -3.279  -8.285 1.00 . D D . 33 ILE HA   1 1 
       11 20399 4 1 16 ILE HB   H  92.068  -1.782  -7.566 1.00 . D D . 33 ILE HB   1 1 
       11 20400 4 1 16 ILE HD11 H  90.150  -3.556  -7.406 1.00 . D D . 33 ILE HD11 1 1 
       11 20401 4 1 16 ILE HD12 H  90.504  -5.023  -6.492 1.00 . D D . 33 ILE HD12 1 1 
       11 20402 4 1 16 ILE HD13 H  90.851  -4.956  -8.221 1.00 . D D . 33 ILE HD13 1 1 
       11 20403 4 1 16 ILE HG12 H  92.959  -4.647  -7.158 1.00 . D D . 33 ILE HG12 1 1 
       11 20404 4 1 16 ILE HG13 H  92.279  -3.548  -5.970 1.00 . D D . 33 ILE HG13 1 1 
       11 20405 4 1 16 ILE HG21 H  92.493  -3.960  -9.639 1.00 . D D . 33 ILE HG21 1 1 
       11 20406 4 1 16 ILE HG22 H  92.557  -2.247 -10.040 1.00 . D D . 33 ILE HG22 1 1 
       11 20407 4 1 16 ILE HG23 H  91.067  -2.945  -9.427 1.00 . D D . 33 ILE HG23 1 1 
       11 20408 4 1 16 ILE N    N  94.544  -2.235  -6.492 1.00 . D D . 33 ILE N    1 1 
       11 20409 4 1 16 ILE O    O  94.683  -1.292  -9.927 1.00 . D D . 33 ILE O    1 1 
       11 20410 4 1 17 GLY C    C  96.276   1.236  -9.346 1.00 . D D . 34 GLY C    1 1 
       11 20411 4 1 17 GLY CA   C  94.855   1.206  -8.774 1.00 . D D . 34 GLY CA   1 1 
       11 20412 4 1 17 GLY H    H  94.352  -0.022  -7.121 1.00 . D D . 34 GLY H    1 1 
       11 20413 4 1 17 GLY HA2  H  94.153   1.345  -9.583 1.00 . D D . 34 GLY HA2  1 1 
       11 20414 4 1 17 GLY HA3  H  94.745   2.023  -8.076 1.00 . D D . 34 GLY HA3  1 1 
       11 20415 4 1 17 GLY N    N  94.536  -0.045  -8.083 1.00 . D D . 34 GLY N    1 1 
       11 20416 4 1 17 GLY O    O  96.493   1.770 -10.434 1.00 . D D . 34 GLY O    1 1 
       11 20417 4 1 18 ILE C    C  98.753  -0.219 -10.325 1.00 . D D . 35 ILE C    1 1 
       11 20418 4 1 18 ILE CA   C  98.608   0.698  -9.113 1.00 . D D . 35 ILE CA   1 1 
       11 20419 4 1 18 ILE CB   C  99.575   0.272  -7.995 1.00 . D D . 35 ILE CB   1 1 
       11 20420 4 1 18 ILE CD1  C 100.642  -1.979  -8.516 1.00 . D D . 35 ILE CD1  1 1 
       11 20421 4 1 18 ILE CG1  C  99.509  -1.264  -7.760 1.00 . D D . 35 ILE CG1  1 1 
       11 20422 4 1 18 ILE CG2  C  99.192   1.016  -6.709 1.00 . D D . 35 ILE CG2  1 1 
       11 20423 4 1 18 ILE H    H  97.009   0.281  -7.769 1.00 . D D . 35 ILE H    1 1 
       11 20424 4 1 18 ILE HA   H  98.859   1.706  -9.416 1.00 . D D . 35 ILE HA   1 1 
       11 20425 4 1 18 ILE HB   H 100.581   0.559  -8.273 1.00 . D D . 35 ILE HB   1 1 
       11 20426 4 1 18 ILE HD11 H 101.529  -1.996  -7.900 1.00 . D D . 35 ILE HD11 1 1 
       11 20427 4 1 18 ILE HD12 H 100.855  -1.457  -9.437 1.00 . D D . 35 ILE HD12 1 1 
       11 20428 4 1 18 ILE HD13 H 100.340  -2.992  -8.738 1.00 . D D . 35 ILE HD13 1 1 
       11 20429 4 1 18 ILE HG12 H  99.609  -1.478  -6.704 1.00 . D D . 35 ILE HG12 1 1 
       11 20430 4 1 18 ILE HG13 H  98.562  -1.645  -8.105 1.00 . D D . 35 ILE HG13 1 1 
       11 20431 4 1 18 ILE HG21 H  99.109   2.072  -6.918 1.00 . D D . 35 ILE HG21 1 1 
       11 20432 4 1 18 ILE HG22 H  99.953   0.856  -5.960 1.00 . D D . 35 ILE HG22 1 1 
       11 20433 4 1 18 ILE HG23 H  98.245   0.645  -6.347 1.00 . D D . 35 ILE HG23 1 1 
       11 20434 4 1 18 ILE N    N  97.225   0.692  -8.632 1.00 . D D . 35 ILE N    1 1 
       11 20435 4 1 18 ILE O    O  99.598   0.006 -11.192 1.00 . D D . 35 ILE O    1 1 
       11 20436 4 1 19 LEU C    C  97.758  -1.470 -12.805 1.00 . D D . 36 LEU C    1 1 
       11 20437 4 1 19 LEU CA   C  97.969  -2.188 -11.468 1.00 . D D . 36 LEU CA   1 1 
       11 20438 4 1 19 LEU CB   C  96.877  -3.255 -11.246 1.00 . D D . 36 LEU CB   1 1 
       11 20439 4 1 19 LEU CD1  C  96.246  -5.658 -11.496 1.00 . D D . 36 LEU CD1  1 1 
       11 20440 4 1 19 LEU CD2  C  97.729  -4.581 -13.204 1.00 . D D . 36 LEU CD2  1 1 
       11 20441 4 1 19 LEU CG   C  97.361  -4.634 -11.716 1.00 . D D . 36 LEU CG   1 1 
       11 20442 4 1 19 LEU H    H  97.292  -1.356  -9.640 1.00 . D D . 36 LEU H    1 1 
       11 20443 4 1 19 LEU HA   H  98.940  -2.665 -11.481 1.00 . D D . 36 LEU HA   1 1 
       11 20444 4 1 19 LEU HB2  H  96.643  -3.306 -10.193 1.00 . D D . 36 LEU HB2  1 1 
       11 20445 4 1 19 LEU HB3  H  95.983  -2.988 -11.792 1.00 . D D . 36 LEU HB3  1 1 
       11 20446 4 1 19 LEU HD11 H  95.982  -5.683 -10.449 1.00 . D D . 36 LEU HD11 1 1 
       11 20447 4 1 19 LEU HD12 H  96.588  -6.635 -11.805 1.00 . D D . 36 LEU HD12 1 1 
       11 20448 4 1 19 LEU HD13 H  95.381  -5.377 -12.079 1.00 . D D . 36 LEU HD13 1 1 
       11 20449 4 1 19 LEU HD21 H  97.006  -3.981 -13.736 1.00 . D D . 36 LEU HD21 1 1 
       11 20450 4 1 19 LEU HD22 H  97.735  -5.582 -13.613 1.00 . D D . 36 LEU HD22 1 1 
       11 20451 4 1 19 LEU HD23 H  98.711  -4.146 -13.316 1.00 . D D . 36 LEU HD23 1 1 
       11 20452 4 1 19 LEU HG   H  98.229  -4.923 -11.139 1.00 . D D . 36 LEU HG   1 1 
       11 20453 4 1 19 LEU N    N  97.938  -1.233 -10.369 1.00 . D D . 36 LEU N    1 1 
       11 20454 4 1 19 LEU O    O  98.231  -1.921 -13.843 1.00 . D D . 36 LEU O    1 1 
       11 20455 4 1 20 HIS C    C  98.024   1.045 -14.535 1.00 . D D . 37 HIS C    1 1 
       11 20456 4 1 20 HIS CA   C  96.765   0.358 -14.004 1.00 . D D . 37 HIS CA   1 1 
       11 20457 4 1 20 HIS CB   C  95.699   1.425 -13.748 1.00 . D D . 37 HIS CB   1 1 
       11 20458 4 1 20 HIS CD2  C  94.153  -0.469 -12.788 1.00 . D D . 37 HIS CD2  1 1 
       11 20459 4 1 20 HIS CE1  C  92.739   0.790 -11.732 1.00 . D D . 37 HIS CE1  1 1 
       11 20460 4 1 20 HIS CG   C  94.550   0.830 -12.986 1.00 . D D . 37 HIS CG   1 1 
       11 20461 4 1 20 HIS H    H  96.654  -0.076 -11.933 1.00 . D D . 37 HIS H    1 1 
       11 20462 4 1 20 HIS HA   H  96.396  -0.324 -14.753 1.00 . D D . 37 HIS HA   1 1 
       11 20463 4 1 20 HIS HB2  H  96.131   2.232 -13.174 1.00 . D D . 37 HIS HB2  1 1 
       11 20464 4 1 20 HIS HB3  H  95.342   1.807 -14.692 1.00 . D D . 37 HIS HB3  1 1 
       11 20465 4 1 20 HIS HD1  H  93.636   2.594 -12.249 1.00 . D D . 37 HIS HD1  1 1 
       11 20466 4 1 20 HIS HD2  H  94.650  -1.339 -13.189 1.00 . D D . 37 HIS HD2  1 1 
       11 20467 4 1 20 HIS HE1  H  91.904   1.123 -11.133 1.00 . D D . 37 HIS HE1  1 1 
       11 20468 4 1 20 HIS HE2  H  92.509  -1.278 -11.695 1.00 . D D . 37 HIS HE2  1 1 
       11 20469 4 1 20 HIS N    N  97.037  -0.386 -12.780 1.00 . D D . 37 HIS N    1 1 
       11 20470 4 1 20 HIS ND1  N  93.634   1.615 -12.304 1.00 . D D . 37 HIS ND1  1 1 
       11 20471 4 1 20 HIS NE2  N  93.009  -0.491 -11.996 1.00 . D D . 37 HIS NE2  1 1 
       11 20472 4 1 20 HIS O    O  98.202   1.167 -15.745 1.00 . D D . 37 HIS O    1 1 
       11 20473 4 1 21 PHE C    C 101.079   1.318 -14.773 1.00 . D D . 38 PHE C    1 1 
       11 20474 4 1 21 PHE CA   C 100.080   2.217 -14.043 1.00 . D D . 38 PHE CA   1 1 
       11 20475 4 1 21 PHE CB   C 100.743   2.817 -12.800 1.00 . D D . 38 PHE CB   1 1 
       11 20476 4 1 21 PHE CD1  C 103.190   2.994 -13.387 1.00 . D D . 38 PHE CD1  1 1 
       11 20477 4 1 21 PHE CD2  C 101.845   5.012 -13.384 1.00 . D D . 38 PHE CD2  1 1 
       11 20478 4 1 21 PHE CE1  C 104.314   3.744 -13.753 1.00 . D D . 38 PHE CE1  1 1 
       11 20479 4 1 21 PHE CE2  C 102.970   5.762 -13.751 1.00 . D D . 38 PHE CE2  1 1 
       11 20480 4 1 21 PHE CG   C 101.956   3.627 -13.203 1.00 . D D . 38 PHE CG   1 1 
       11 20481 4 1 21 PHE CZ   C 104.204   5.127 -13.935 1.00 . D D . 38 PHE CZ   1 1 
       11 20482 4 1 21 PHE H    H  98.668   1.406 -12.691 1.00 . D D . 38 PHE H    1 1 
       11 20483 4 1 21 PHE HA   H  99.806   3.025 -14.704 1.00 . D D . 38 PHE HA   1 1 
       11 20484 4 1 21 PHE HB2  H 100.037   3.457 -12.292 1.00 . D D . 38 PHE HB2  1 1 
       11 20485 4 1 21 PHE HB3  H 101.049   2.022 -12.137 1.00 . D D . 38 PHE HB3  1 1 
       11 20486 4 1 21 PHE HD1  H 103.276   1.927 -13.246 1.00 . D D . 38 PHE HD1  1 1 
       11 20487 4 1 21 PHE HD2  H 100.893   5.502 -13.243 1.00 . D D . 38 PHE HD2  1 1 
       11 20488 4 1 21 PHE HE1  H 105.267   3.255 -13.894 1.00 . D D . 38 PHE HE1  1 1 
       11 20489 4 1 21 PHE HE2  H 102.885   6.830 -13.892 1.00 . D D . 38 PHE HE2  1 1 
       11 20490 4 1 21 PHE HZ   H 105.072   5.706 -14.217 1.00 . D D . 38 PHE HZ   1 1 
       11 20491 4 1 21 PHE N    N  98.861   1.509 -13.647 1.00 . D D . 38 PHE N    1 1 
       11 20492 4 1 21 PHE O    O 101.627   1.714 -15.800 1.00 . D D . 38 PHE O    1 1 
       11 20493 4 1 22 ILE C    C 101.802  -1.225 -16.254 1.00 . D D . 39 ILE C    1 1 
       11 20494 4 1 22 ILE CA   C 102.298  -0.749 -14.890 1.00 . D D . 39 ILE CA   1 1 
       11 20495 4 1 22 ILE CB   C 102.609  -1.946 -13.975 1.00 . D D . 39 ILE CB   1 1 
       11 20496 4 1 22 ILE CD1  C 101.417  -4.043 -14.799 1.00 . D D . 39 ILE CD1  1 1 
       11 20497 4 1 22 ILE CG1  C 101.360  -2.855 -13.822 1.00 . D D . 39 ILE CG1  1 1 
       11 20498 4 1 22 ILE CG2  C 103.039  -1.410 -12.604 1.00 . D D . 39 ILE CG2  1 1 
       11 20499 4 1 22 ILE H    H 100.883  -0.130 -13.425 1.00 . D D . 39 ILE H    1 1 
       11 20500 4 1 22 ILE HA   H 103.215  -0.198 -15.043 1.00 . D D . 39 ILE HA   1 1 
       11 20501 4 1 22 ILE HB   H 103.428  -2.512 -14.400 1.00 . D D . 39 ILE HB   1 1 
       11 20502 4 1 22 ILE HD11 H 101.948  -3.760 -15.695 1.00 . D D . 39 ILE HD11 1 1 
       11 20503 4 1 22 ILE HD12 H 100.411  -4.340 -15.058 1.00 . D D . 39 ILE HD12 1 1 
       11 20504 4 1 22 ILE HD13 H 101.924  -4.872 -14.326 1.00 . D D . 39 ILE HD13 1 1 
       11 20505 4 1 22 ILE HG12 H 101.309  -3.241 -12.813 1.00 . D D . 39 ILE HG12 1 1 
       11 20506 4 1 22 ILE HG13 H 100.472  -2.282 -14.021 1.00 . D D . 39 ILE HG13 1 1 
       11 20507 4 1 22 ILE HG21 H 102.205  -0.907 -12.138 1.00 . D D . 39 ILE HG21 1 1 
       11 20508 4 1 22 ILE HG22 H 103.855  -0.713 -12.729 1.00 . D D . 39 ILE HG22 1 1 
       11 20509 4 1 22 ILE HG23 H 103.359  -2.231 -11.980 1.00 . D D . 39 ILE HG23 1 1 
       11 20510 4 1 22 ILE N    N 101.332   0.147 -14.253 1.00 . D D . 39 ILE N    1 1 
       11 20511 4 1 22 ILE O    O 102.585  -1.335 -17.193 1.00 . D D . 39 ILE O    1 1 
       11 20512 4 1 23 ALA C    C  99.964  -0.833 -18.676 1.00 . D D . 40 ALA C    1 1 
       11 20513 4 1 23 ALA CA   C  99.985  -1.966 -17.646 1.00 . D D . 40 ALA CA   1 1 
       11 20514 4 1 23 ALA CB   C  98.568  -2.504 -17.442 1.00 . D D . 40 ALA CB   1 1 
       11 20515 4 1 23 ALA H    H  99.933  -1.414 -15.599 1.00 . D D . 40 ALA H    1 1 
       11 20516 4 1 23 ALA HA   H 100.607  -2.765 -18.021 1.00 . D D . 40 ALA HA   1 1 
       11 20517 4 1 23 ALA HB1  H  98.597  -3.349 -16.772 1.00 . D D . 40 ALA HB1  1 1 
       11 20518 4 1 23 ALA HB2  H  98.160  -2.812 -18.394 1.00 . D D . 40 ALA HB2  1 1 
       11 20519 4 1 23 ALA HB3  H  97.946  -1.729 -17.019 1.00 . D D . 40 ALA HB3  1 1 
       11 20520 4 1 23 ALA N    N 100.532  -1.506 -16.370 1.00 . D D . 40 ALA N    1 1 
       11 20521 4 1 23 ALA O    O 100.233  -1.052 -19.858 1.00 . D D . 40 ALA O    1 1 
       11 20522 4 1 24 TRP C    C 100.875   1.677 -19.902 1.00 . D D . 41 TRP C    1 1 
       11 20523 4 1 24 TRP CA   C  99.577   1.516 -19.116 1.00 . D D . 41 TRP CA   1 1 
       11 20524 4 1 24 TRP CB   C  99.333   2.781 -18.285 1.00 . D D . 41 TRP CB   1 1 
       11 20525 4 1 24 TRP CD1  C  99.709   4.549 -20.061 1.00 . D D . 41 TRP CD1  1 1 
       11 20526 4 1 24 TRP CD2  C  97.605   4.548 -19.263 1.00 . D D . 41 TRP CD2  1 1 
       11 20527 4 1 24 TRP CE2  C  97.670   5.569 -20.239 1.00 . D D . 41 TRP CE2  1 1 
       11 20528 4 1 24 TRP CE3  C  96.382   4.339 -18.602 1.00 . D D . 41 TRP CE3  1 1 
       11 20529 4 1 24 TRP CG   C  98.910   3.909 -19.175 1.00 . D D . 41 TRP CG   1 1 
       11 20530 4 1 24 TRP CH2  C  95.354   6.136 -19.879 1.00 . D D . 41 TRP CH2  1 1 
       11 20531 4 1 24 TRP CZ2  C  96.560   6.355 -20.547 1.00 . D D . 41 TRP CZ2  1 1 
       11 20532 4 1 24 TRP CZ3  C  95.265   5.130 -18.907 1.00 . D D . 41 TRP CZ3  1 1 
       11 20533 4 1 24 TRP H    H  99.431   0.463 -17.279 1.00 . D D . 41 TRP H    1 1 
       11 20534 4 1 24 TRP HA   H  98.759   1.388 -19.808 1.00 . D D . 41 TRP HA   1 1 
       11 20535 4 1 24 TRP HB2  H  98.554   2.590 -17.563 1.00 . D D . 41 TRP HB2  1 1 
       11 20536 4 1 24 TRP HB3  H 100.241   3.053 -17.769 1.00 . D D . 41 TRP HB3  1 1 
       11 20537 4 1 24 TRP HD1  H 100.748   4.330 -20.245 1.00 . D D . 41 TRP HD1  1 1 
       11 20538 4 1 24 TRP HE1  H  99.311   6.136 -21.391 1.00 . D D . 41 TRP HE1  1 1 
       11 20539 4 1 24 TRP HE3  H  96.304   3.566 -17.852 1.00 . D D . 41 TRP HE3  1 1 
       11 20540 4 1 24 TRP HH2  H  94.492   6.743 -20.106 1.00 . D D . 41 TRP HH2  1 1 
       11 20541 4 1 24 TRP HZ2  H  96.635   7.126 -21.296 1.00 . D D . 41 TRP HZ2  1 1 
       11 20542 4 1 24 TRP HZ3  H  94.331   4.963 -18.393 1.00 . D D . 41 TRP HZ3  1 1 
       11 20543 4 1 24 TRP N    N  99.641   0.352 -18.230 1.00 . D D . 41 TRP N    1 1 
       11 20544 4 1 24 TRP NE1  N  98.970   5.531 -20.697 1.00 . D D . 41 TRP NE1  1 1 
       11 20545 4 1 24 TRP O    O 100.874   2.162 -21.034 1.00 . D D . 41 TRP O    1 1 
       11 20546 4 1 25 THR C    C 103.309   0.510 -21.224 1.00 . D D . 42 THR C    1 1 
       11 20547 4 1 25 THR CA   C 103.258   1.375 -19.968 1.00 . D D . 42 THR CA   1 1 
       11 20548 4 1 25 THR CB   C 104.382   0.958 -19.015 1.00 . D D . 42 THR CB   1 1 
       11 20549 4 1 25 THR CG2  C 104.390   1.879 -17.794 1.00 . D D . 42 THR CG2  1 1 
       11 20550 4 1 25 THR H    H 101.884   0.871 -18.415 1.00 . D D . 42 THR H    1 1 
       11 20551 4 1 25 THR HA   H 103.414   2.405 -20.252 1.00 . D D . 42 THR HA   1 1 
       11 20552 4 1 25 THR HB   H 105.330   1.036 -19.524 1.00 . D D . 42 THR HB   1 1 
       11 20553 4 1 25 THR HG1  H 104.619  -0.959 -19.231 1.00 . D D . 42 THR HG1  1 1 
       11 20554 4 1 25 THR HG21 H 103.475   1.749 -17.240 1.00 . D D . 42 THR HG21 1 1 
       11 20555 4 1 25 THR HG22 H 104.473   2.905 -18.118 1.00 . D D . 42 THR HG22 1 1 
       11 20556 4 1 25 THR HG23 H 105.231   1.631 -17.162 1.00 . D D . 42 THR HG23 1 1 
       11 20557 4 1 25 THR N    N 101.959   1.267 -19.310 1.00 . D D . 42 THR N    1 1 
       11 20558 4 1 25 THR O    O 103.993   0.851 -22.190 1.00 . D D . 42 THR O    1 1 
       11 20559 4 1 25 THR OG1  O 104.178  -0.384 -18.601 1.00 . D D . 42 THR OG1  1 1 
       11 20560 4 1 26 ILE C    C 101.850  -0.889 -23.540 1.00 . D D . 43 ILE C    1 1 
       11 20561 4 1 26 ILE CA   C 102.608  -1.493 -22.359 1.00 . D D . 43 ILE CA   1 1 
       11 20562 4 1 26 ILE CB   C 101.957  -2.821 -21.967 1.00 . D D . 43 ILE CB   1 1 
       11 20563 4 1 26 ILE CD1  C 104.064  -3.301 -20.675 1.00 . D D . 43 ILE CD1  1 1 
       11 20564 4 1 26 ILE CG1  C 102.532  -3.308 -20.630 1.00 . D D . 43 ILE CG1  1 1 
       11 20565 4 1 26 ILE CG2  C 102.229  -3.865 -23.051 1.00 . D D . 43 ILE CG2  1 1 
       11 20566 4 1 26 ILE H    H 102.084  -0.828 -20.417 1.00 . D D . 43 ILE H    1 1 
       11 20567 4 1 26 ILE HA   H 103.627  -1.682 -22.660 1.00 . D D . 43 ILE HA   1 1 
       11 20568 4 1 26 ILE HB   H 100.890  -2.677 -21.868 1.00 . D D . 43 ILE HB   1 1 
       11 20569 4 1 26 ILE HD11 H 104.401  -3.674 -21.631 1.00 . D D . 43 ILE HD11 1 1 
       11 20570 4 1 26 ILE HD12 H 104.449  -3.932 -19.888 1.00 . D D . 43 ILE HD12 1 1 
       11 20571 4 1 26 ILE HD13 H 104.423  -2.292 -20.535 1.00 . D D . 43 ILE HD13 1 1 
       11 20572 4 1 26 ILE HG12 H 102.194  -2.656 -19.837 1.00 . D D . 43 ILE HG12 1 1 
       11 20573 4 1 26 ILE HG13 H 102.186  -4.313 -20.438 1.00 . D D . 43 ILE HG13 1 1 
       11 20574 4 1 26 ILE HG21 H 101.801  -3.532 -23.985 1.00 . D D . 43 ILE HG21 1 1 
       11 20575 4 1 26 ILE HG22 H 101.782  -4.805 -22.764 1.00 . D D . 43 ILE HG22 1 1 
       11 20576 4 1 26 ILE HG23 H 103.295  -3.994 -23.168 1.00 . D D . 43 ILE HG23 1 1 
       11 20577 4 1 26 ILE N    N 102.610  -0.594 -21.210 1.00 . D D . 43 ILE N    1 1 
       11 20578 4 1 26 ILE O    O 102.366  -0.838 -24.656 1.00 . D D . 43 ILE O    1 1 
       11 20579 4 1 27 GLY C    C 100.579   1.242 -25.089 1.00 . D D . 44 GLY C    1 1 
       11 20580 4 1 27 GLY CA   C  99.827   0.137 -24.360 1.00 . D D . 44 GLY CA   1 1 
       11 20581 4 1 27 GLY H    H 100.272  -0.523 -22.396 1.00 . D D . 44 GLY H    1 1 
       11 20582 4 1 27 GLY HA2  H  99.560  -0.635 -25.067 1.00 . D D . 44 GLY HA2  1 1 
       11 20583 4 1 27 GLY HA3  H  98.928   0.549 -23.927 1.00 . D D . 44 GLY HA3  1 1 
       11 20584 4 1 27 GLY N    N 100.644  -0.448 -23.299 1.00 . D D . 44 GLY N    1 1 
       11 20585 4 1 27 GLY O    O 100.354   1.487 -26.273 1.00 . D D . 44 GLY O    1 1 
       11 20586 4 1 28 HIS C    C 102.981   2.513 -26.213 1.00 . D D . 45 HIS C    1 1 
       11 20587 4 1 28 HIS CA   C 102.242   2.976 -24.958 1.00 . D D . 45 HIS CA   1 1 
       11 20588 4 1 28 HIS CB   C 103.245   3.500 -23.925 1.00 . D D . 45 HIS CB   1 1 
       11 20589 4 1 28 HIS CD2  C 103.093   5.969 -24.808 1.00 . D D . 45 HIS CD2  1 1 
       11 20590 4 1 28 HIS CE1  C 105.204   6.446 -24.792 1.00 . D D . 45 HIS CE1  1 1 
       11 20591 4 1 28 HIS CG   C 103.748   4.852 -24.353 1.00 . D D . 45 HIS CG   1 1 
       11 20592 4 1 28 HIS H    H 101.594   1.656 -23.443 1.00 . D D . 45 HIS H    1 1 
       11 20593 4 1 28 HIS HA   H 101.572   3.779 -25.229 1.00 . D D . 45 HIS HA   1 1 
       11 20594 4 1 28 HIS HB2  H 102.759   3.585 -22.963 1.00 . D D . 45 HIS HB2  1 1 
       11 20595 4 1 28 HIS HB3  H 104.072   2.813 -23.850 1.00 . D D . 45 HIS HB3  1 1 
       11 20596 4 1 28 HIS HD1  H 105.832   4.596 -24.073 1.00 . D D . 45 HIS HD1  1 1 
       11 20597 4 1 28 HIS HD2  H 102.023   6.056 -24.930 1.00 . D D . 45 HIS HD2  1 1 
       11 20598 4 1 28 HIS HE1  H 106.142   6.972 -24.898 1.00 . D D . 45 HIS HE1  1 1 
       11 20599 4 1 28 HIS HE2  H 103.827   7.874 -25.423 1.00 . D D . 45 HIS HE2  1 1 
       11 20600 4 1 28 HIS N    N 101.456   1.896 -24.384 1.00 . D D . 45 HIS N    1 1 
       11 20601 4 1 28 HIS ND1  N 105.095   5.179 -24.349 1.00 . D D . 45 HIS ND1  1 1 
       11 20602 4 1 28 HIS NE2  N 104.013   6.973 -25.085 1.00 . D D . 45 HIS NE2  1 1 
       11 20603 4 1 28 HIS O    O 103.298   3.315 -27.085 1.00 . D D . 45 HIS O    1 1 
       11 20604 4 1 29 LEU C    C 103.392   1.188 -28.759 1.00 . D D . 46 LEU C    1 1 
       11 20605 4 1 29 LEU CA   C 104.004   0.719 -27.436 1.00 . D D . 46 LEU CA   1 1 
       11 20606 4 1 29 LEU CB   C 104.071  -0.827 -27.368 1.00 . D D . 46 LEU CB   1 1 
       11 20607 4 1 29 LEU CD1  C 103.009  -1.847 -29.443 1.00 . D D . 46 LEU CD1  1 1 
       11 20608 4 1 29 LEU CD2  C 102.465  -2.778 -27.186 1.00 . D D . 46 LEU CD2  1 1 
       11 20609 4 1 29 LEU CG   C 102.793  -1.486 -27.959 1.00 . D D . 46 LEU CG   1 1 
       11 20610 4 1 29 LEU H    H 103.016   0.644 -25.563 1.00 . D D . 46 LEU H    1 1 
       11 20611 4 1 29 LEU HA   H 105.016   1.098 -27.386 1.00 . D D . 46 LEU HA   1 1 
       11 20612 4 1 29 LEU HB2  H 104.939  -1.166 -27.918 1.00 . D D . 46 LEU HB2  1 1 
       11 20613 4 1 29 LEU HB3  H 104.180  -1.118 -26.333 1.00 . D D . 46 LEU HB3  1 1 
       11 20614 4 1 29 LEU HD11 H 102.051  -1.984 -29.921 1.00 . D D . 46 LEU HD11 1 1 
       11 20615 4 1 29 LEU HD12 H 103.579  -2.765 -29.514 1.00 . D D . 46 LEU HD12 1 1 
       11 20616 4 1 29 LEU HD13 H 103.549  -1.059 -29.939 1.00 . D D . 46 LEU HD13 1 1 
       11 20617 4 1 29 LEU HD21 H 102.017  -2.527 -26.238 1.00 . D D . 46 LEU HD21 1 1 
       11 20618 4 1 29 LEU HD22 H 103.374  -3.336 -27.018 1.00 . D D . 46 LEU HD22 1 1 
       11 20619 4 1 29 LEU HD23 H 101.775  -3.378 -27.762 1.00 . D D . 46 LEU HD23 1 1 
       11 20620 4 1 29 LEU HG   H 101.960  -0.805 -27.874 1.00 . D D . 46 LEU HG   1 1 
       11 20621 4 1 29 LEU N    N 103.275   1.246 -26.289 1.00 . D D . 46 LEU N    1 1 
       11 20622 4 1 29 LEU O    O 104.114   1.372 -29.741 1.00 . D D . 46 LEU O    1 1 
       11 20623 4 1 30 ASN C    C 102.169   2.974 -30.660 1.00 . D D . 47 ASN C    1 1 
       11 20624 4 1 30 ASN CA   C 101.447   1.774 -30.049 1.00 . D D . 47 ASN CA   1 1 
       11 20625 4 1 30 ASN CB   C  99.987   2.138 -29.765 1.00 . D D . 47 ASN CB   1 1 
       11 20626 4 1 30 ASN CG   C  99.212   2.258 -31.072 1.00 . D D . 47 ASN CG   1 1 
       11 20627 4 1 30 ASN H    H 101.541   1.168 -28.021 1.00 . D D . 47 ASN H    1 1 
       11 20628 4 1 30 ASN HA   H 101.471   0.955 -30.750 1.00 . D D . 47 ASN HA   1 1 
       11 20629 4 1 30 ASN HB2  H  99.542   1.368 -29.151 1.00 . D D . 47 ASN HB2  1 1 
       11 20630 4 1 30 ASN HB3  H  99.950   3.080 -29.238 1.00 . D D . 47 ASN HB3  1 1 
       11 20631 4 1 30 ASN HD21 H  97.431   2.249 -30.190 1.00 . D D . 47 ASN HD21 1 1 
       11 20632 4 1 30 ASN HD22 H  97.402   2.371 -31.883 1.00 . D D . 47 ASN HD22 1 1 
       11 20633 4 1 30 ASN N    N 102.096   1.357 -28.806 1.00 . D D . 47 ASN N    1 1 
       11 20634 4 1 30 ASN ND2  N  97.906   2.295 -31.045 1.00 . D D . 47 ASN ND2  1 1 
       11 20635 4 1 30 ASN O    O 102.536   2.949 -31.836 1.00 . D D . 47 ASN O    1 1 
       11 20636 4 1 30 ASN OD1  O  99.810   2.317 -32.145 1.00 . D D . 47 ASN OD1  1 1 
       11 20637 4 1 31 GLN C    C 104.563   5.015 -30.130 1.00 . D D . 48 GLN C    1 1 
       11 20638 4 1 31 GLN CA   C 103.058   5.180 -30.340 1.00 . D D . 48 GLN CA   1 1 
       11 20639 4 1 31 GLN CB   C 102.519   6.371 -29.553 1.00 . D D . 48 GLN CB   1 1 
       11 20640 4 1 31 GLN CD   C 101.358   5.461 -27.492 1.00 . D D . 48 GLN CD   1 1 
       11 20641 4 1 31 GLN CG   C 102.626   6.129 -28.031 1.00 . D D . 48 GLN CG   1 1 
       11 20642 4 1 31 GLN H    H 102.063   3.985 -28.962 1.00 . D D . 48 GLN H    1 1 
       11 20643 4 1 31 GLN HA   H 102.858   5.331 -31.391 1.00 . D D . 48 GLN HA   1 1 
       11 20644 4 1 31 GLN HB2  H 103.085   7.222 -29.811 1.00 . D D . 48 GLN HB2  1 1 
       11 20645 4 1 31 GLN HB3  H 101.486   6.538 -29.818 1.00 . D D . 48 GLN HB3  1 1 
       11 20646 4 1 31 GLN HE21 H 100.589   7.153 -26.793 1.00 . D D . 48 GLN HE21 1 1 
       11 20647 4 1 31 GLN HE22 H  99.638   5.769 -26.550 1.00 . D D . 48 GLN HE22 1 1 
       11 20648 4 1 31 GLN HG2  H 103.476   5.500 -27.822 1.00 . D D . 48 GLN HG2  1 1 
       11 20649 4 1 31 GLN HG3  H 102.762   7.076 -27.529 1.00 . D D . 48 GLN HG3  1 1 
       11 20650 4 1 31 GLN N    N 102.377   4.000 -29.878 1.00 . D D . 48 GLN N    1 1 
       11 20651 4 1 31 GLN NE2  N 100.453   6.188 -26.894 1.00 . D D . 48 GLN NE2  1 1 
       11 20652 4 1 31 GLN O    O 105.121   3.972 -30.470 1.00 . D D . 48 GLN O    1 1 
       11 20653 4 1 31 GLN OE1  O 101.192   4.247 -27.608 1.00 . D D . 48 GLN OE1  1 1 
       11 20654 4 1 32 ILE C    C 107.411   5.123 -30.292 1.00 . D D . 49 ILE C    1 1 
       11 20655 4 1 32 ILE CA   C 106.639   5.997 -29.289 1.00 . D D . 49 ILE CA   1 1 
       11 20656 4 1 32 ILE CB   C 106.851   5.551 -27.820 1.00 . D D . 49 ILE CB   1 1 
       11 20657 4 1 32 ILE CD1  C 109.358   5.539 -28.170 1.00 . D D . 49 ILE CD1  1 1 
       11 20658 4 1 32 ILE CG1  C 108.207   6.058 -27.297 1.00 . D D . 49 ILE CG1  1 1 
       11 20659 4 1 32 ILE CG2  C 106.757   4.021 -27.660 1.00 . D D . 49 ILE CG2  1 1 
       11 20660 4 1 32 ILE H    H 104.684   6.819 -29.316 1.00 . D D . 49 ILE H    1 1 
       11 20661 4 1 32 ILE HA   H 107.017   7.009 -29.386 1.00 . D D . 49 ILE HA   1 1 
       11 20662 4 1 32 ILE HB   H 106.068   6.002 -27.225 1.00 . D D . 49 ILE HB   1 1 
       11 20663 4 1 32 ILE HD11 H 109.455   6.164 -29.043 1.00 . D D . 49 ILE HD11 1 1 
       11 20664 4 1 32 ILE HD12 H 109.159   4.523 -28.470 1.00 . D D . 49 ILE HD12 1 1 
       11 20665 4 1 32 ILE HD13 H 110.277   5.570 -27.604 1.00 . D D . 49 ILE HD13 1 1 
       11 20666 4 1 32 ILE HG12 H 108.210   7.139 -27.311 1.00 . D D . 49 ILE HG12 1 1 
       11 20667 4 1 32 ILE HG13 H 108.347   5.715 -26.282 1.00 . D D . 49 ILE HG13 1 1 
       11 20668 4 1 32 ILE HG21 H 107.722   3.570 -27.837 1.00 . D D . 49 ILE HG21 1 1 
       11 20669 4 1 32 ILE HG22 H 106.041   3.625 -28.363 1.00 . D D . 49 ILE HG22 1 1 
       11 20670 4 1 32 ILE HG23 H 106.436   3.784 -26.654 1.00 . D D . 49 ILE HG23 1 1 
       11 20671 4 1 32 ILE N    N 105.193   6.022 -29.570 1.00 . D D . 49 ILE N    1 1 
       11 20672 4 1 32 ILE O    O 107.595   3.921 -30.102 1.00 . D D . 49 ILE O    1 1 
       11 20673 4 1 33 LYS C    C 107.954   3.683 -32.701 1.00 . D D . 50 LYS C    1 1 
       11 20674 4 1 33 LYS CA   C 108.589   5.038 -32.402 1.00 . D D . 50 LYS CA   1 1 
       11 20675 4 1 33 LYS CB   C 110.043   4.839 -31.964 1.00 . D D . 50 LYS CB   1 1 
       11 20676 4 1 33 LYS CD   C 112.157   6.031 -31.309 1.00 . D D . 50 LYS CD   1 1 
       11 20677 4 1 33 LYS CE   C 113.109   5.413 -32.339 1.00 . D D . 50 LYS CE   1 1 
       11 20678 4 1 33 LYS CG   C 110.755   6.196 -31.916 1.00 . D D . 50 LYS CG   1 1 
       11 20679 4 1 33 LYS H    H 107.656   6.699 -31.467 1.00 . D D . 50 LYS H    1 1 
       11 20680 4 1 33 LYS HA   H 108.577   5.633 -33.304 1.00 . D D . 50 LYS HA   1 1 
       11 20681 4 1 33 LYS HB2  H 110.064   4.381 -30.985 1.00 . D D . 50 LYS HB2  1 1 
       11 20682 4 1 33 LYS HB3  H 110.545   4.197 -32.671 1.00 . D D . 50 LYS HB3  1 1 
       11 20683 4 1 33 LYS HD2  H 112.534   6.999 -31.010 1.00 . D D . 50 LYS HD2  1 1 
       11 20684 4 1 33 LYS HD3  H 112.101   5.386 -30.445 1.00 . D D . 50 LYS HD3  1 1 
       11 20685 4 1 33 LYS HE2  H 112.853   4.376 -32.494 1.00 . D D . 50 LYS HE2  1 1 
       11 20686 4 1 33 LYS HE3  H 113.032   5.947 -33.274 1.00 . D D . 50 LYS HE3  1 1 
       11 20687 4 1 33 LYS HG2  H 110.837   6.592 -32.917 1.00 . D D . 50 LYS HG2  1 1 
       11 20688 4 1 33 LYS HG3  H 110.183   6.881 -31.306 1.00 . D D . 50 LYS HG3  1 1 
       11 20689 4 1 33 LYS HZ1  H 114.988   6.309 -32.285 1.00 . D D . 50 LYS HZ1  1 1 
       11 20690 4 1 33 LYS HZ2  H 115.016   4.626 -32.056 1.00 . D D . 50 LYS HZ2  1 1 
       11 20691 4 1 33 LYS HZ3  H 114.494   5.648 -30.802 1.00 . D D . 50 LYS HZ3  1 1 
       11 20692 4 1 33 LYS N    N 107.845   5.742 -31.360 1.00 . D D . 50 LYS N    1 1 
       11 20693 4 1 33 LYS NZ   N 114.508   5.506 -31.832 1.00 . D D . 50 LYS NZ   1 1 
       11 20694 4 1 33 LYS O    O 108.446   2.644 -32.259 1.00 . D D . 50 LYS O    1 1 
       11 20695 4 1 34 ARG C    C 107.177   1.437 -34.329 1.00 . D D . 51 ARG C    1 1 
       11 20696 4 1 34 ARG CA   C 106.187   2.466 -33.792 1.00 . D D . 51 ARG CA   1 1 
       11 20697 4 1 34 ARG CB   C 105.112   2.747 -34.851 1.00 . D D . 51 ARG CB   1 1 
       11 20698 4 1 34 ARG CD   C 104.707   3.691 -37.132 1.00 . D D . 51 ARG CD   1 1 
       11 20699 4 1 34 ARG CG   C 105.775   3.180 -36.163 1.00 . D D . 51 ARG CG   1 1 
       11 20700 4 1 34 ARG CZ   C 106.067   5.034 -38.603 1.00 . D D . 51 ARG CZ   1 1 
       11 20701 4 1 34 ARG H    H 106.534   4.558 -33.765 1.00 . D D . 51 ARG H    1 1 
       11 20702 4 1 34 ARG HA   H 105.709   2.066 -32.910 1.00 . D D . 51 ARG HA   1 1 
       11 20703 4 1 34 ARG HB2  H 104.534   1.851 -35.021 1.00 . D D . 51 ARG HB2  1 1 
       11 20704 4 1 34 ARG HB3  H 104.460   3.535 -34.503 1.00 . D D . 51 ARG HB3  1 1 
       11 20705 4 1 34 ARG HD2  H 103.946   2.937 -37.257 1.00 . D D . 51 ARG HD2  1 1 
       11 20706 4 1 34 ARG HD3  H 104.258   4.588 -36.730 1.00 . D D . 51 ARG HD3  1 1 
       11 20707 4 1 34 ARG HE   H 105.128   3.392 -39.188 1.00 . D D . 51 ARG HE   1 1 
       11 20708 4 1 34 ARG HG2  H 106.489   3.966 -35.963 1.00 . D D . 51 ARG HG2  1 1 
       11 20709 4 1 34 ARG HG3  H 106.284   2.336 -36.605 1.00 . D D . 51 ARG HG3  1 1 
       11 20710 4 1 34 ARG HH11 H 105.923   5.654 -36.704 1.00 . D D . 51 ARG HH11 1 1 
       11 20711 4 1 34 ARG HH12 H 106.900   6.637 -37.741 1.00 . D D . 51 ARG HH12 1 1 
       11 20712 4 1 34 ARG HH21 H 106.395   4.657 -40.540 1.00 . D D . 51 ARG HH21 1 1 
       11 20713 4 1 34 ARG HH22 H 107.166   6.074 -39.912 1.00 . D D . 51 ARG HH22 1 1 
       11 20714 4 1 34 ARG N    N 106.880   3.701 -33.440 1.00 . D D . 51 ARG N    1 1 
       11 20715 4 1 34 ARG NE   N 105.304   3.989 -38.430 1.00 . D D . 51 ARG NE   1 1 
       11 20716 4 1 34 ARG NH1  N 106.316   5.837 -37.605 1.00 . D D . 51 ARG NH1  1 1 
       11 20717 4 1 34 ARG NH2  N 106.583   5.274 -39.777 1.00 . D D . 51 ARG NH2  1 1 
       11 20718 4 1 34 ARG O    O 107.063   0.246 -34.043 1.00 . D D . 51 ARG O    1 1 
       11 20719 4 1 35 GLY C    C 110.134   0.558 -34.613 1.00 . D D . 52 GLY C    1 1 
       11 20720 4 1 35 GLY CA   C 109.130   1.008 -35.669 1.00 . D D . 52 GLY CA   1 1 
       11 20721 4 1 35 GLY H    H 108.168   2.858 -35.290 1.00 . D D . 52 GLY H    1 1 
       11 20722 4 1 35 GLY HA2  H 108.638   0.141 -36.085 1.00 . D D . 52 GLY HA2  1 1 
       11 20723 4 1 35 GLY HA3  H 109.657   1.527 -36.456 1.00 . D D . 52 GLY HA3  1 1 
       11 20724 4 1 35 GLY N    N 108.128   1.898 -35.095 1.00 . D D . 52 GLY N    1 1 
       12 20725 1 1  6 SER C    C  76.052   3.728   5.345 1.00 . A A . 23 SER C    1 1 
       12 20726 1 1  6 SER CA   C  75.410   2.658   6.220 1.00 . A A . 23 SER CA   1 1 
       12 20727 1 1  6 SER CB   C  75.774   2.893   7.687 1.00 . A A . 23 SER CB   1 1 
       12 20728 1 1  6 SER HA   H  74.336   2.698   6.107 1.00 . A A . 23 SER HA   1 1 
       12 20729 1 1  6 SER HB2  H  75.365   2.103   8.293 1.00 . A A . 23 SER HB2  1 1 
       12 20730 1 1  6 SER HB3  H  76.852   2.903   7.791 1.00 . A A . 23 SER HB3  1 1 
       12 20731 1 1  6 SER HG   H  75.880   4.822   7.921 1.00 . A A . 23 SER HG   1 1 
       12 20732 1 1  6 SER N    N  75.901   1.315   5.799 1.00 . A A . 23 SER N    1 1 
       12 20733 1 1  6 SER O    O  75.661   4.895   5.389 1.00 . A A . 23 SER O    1 1 
       12 20734 1 1  6 SER OG   O  75.234   4.137   8.110 1.00 . A A . 23 SER OG   1 1 
       12 20735 1 1  7 ASP C    C  78.436   3.515   2.561 1.00 . A A . 24 ASP C    1 1 
       12 20736 1 1  7 ASP CA   C  77.710   4.264   3.677 1.00 . A A . 24 ASP CA   1 1 
       12 20737 1 1  7 ASP CB   C  78.720   5.091   4.476 1.00 . A A . 24 ASP CB   1 1 
       12 20738 1 1  7 ASP CG   C  77.992   6.089   5.370 1.00 . A A . 24 ASP CG   1 1 
       12 20739 1 1  7 ASP H    H  77.284   2.387   4.568 1.00 . A A . 24 ASP H    1 1 
       12 20740 1 1  7 ASP HA   H  76.985   4.932   3.236 1.00 . A A . 24 ASP HA   1 1 
       12 20741 1 1  7 ASP HB2  H  79.318   4.432   5.088 1.00 . A A . 24 ASP HB2  1 1 
       12 20742 1 1  7 ASP HB3  H  79.363   5.626   3.793 1.00 . A A . 24 ASP HB3  1 1 
       12 20743 1 1  7 ASP N    N  77.019   3.331   4.562 1.00 . A A . 24 ASP N    1 1 
       12 20744 1 1  7 ASP O    O  79.651   3.636   2.409 1.00 . A A . 24 ASP O    1 1 
       12 20745 1 1  7 ASP OD1  O  77.205   6.860   4.846 1.00 . A A . 24 ASP OD1  1 1 
       12 20746 1 1  7 ASP OD2  O  78.231   6.066   6.566 1.00 . A A . 24 ASP OD2  1 1 
       12 20747 1 1  8 PRO C    C  78.645   2.859  -0.541 1.00 . A A . 25 PRO C    1 1 
       12 20748 1 1  8 PRO CA   C  78.299   1.967   0.653 1.00 . A A . 25 PRO CA   1 1 
       12 20749 1 1  8 PRO CB   C  77.184   0.972   0.304 1.00 . A A . 25 PRO CB   1 1 
       12 20750 1 1  8 PRO CD   C  76.258   2.547   1.892 1.00 . A A . 25 PRO CD   1 1 
       12 20751 1 1  8 PRO CG   C  75.919   1.679   0.673 1.00 . A A . 25 PRO CG   1 1 
       12 20752 1 1  8 PRO HA   H  79.172   1.429   0.985 1.00 . A A . 25 PRO HA   1 1 
       12 20753 1 1  8 PRO HB2  H  77.198   0.738  -0.754 1.00 . A A . 25 PRO HB2  1 1 
       12 20754 1 1  8 PRO HB3  H  77.288   0.070   0.889 1.00 . A A . 25 PRO HB3  1 1 
       12 20755 1 1  8 PRO HD2  H  75.735   3.493   1.844 1.00 . A A . 25 PRO HD2  1 1 
       12 20756 1 1  8 PRO HD3  H  76.023   2.026   2.808 1.00 . A A . 25 PRO HD3  1 1 
       12 20757 1 1  8 PRO HG2  H  75.588   2.301  -0.150 1.00 . A A . 25 PRO HG2  1 1 
       12 20758 1 1  8 PRO HG3  H  75.150   0.967   0.934 1.00 . A A . 25 PRO HG3  1 1 
       12 20759 1 1  8 PRO N    N  77.715   2.750   1.783 1.00 . A A . 25 PRO N    1 1 
       12 20760 1 1  8 PRO O    O  78.770   2.382  -1.670 1.00 . A A . 25 PRO O    1 1 
       12 20761 1 1  9 LEU C    C  80.501   4.807  -1.914 1.00 . A A . 26 LEU C    1 1 
       12 20762 1 1  9 LEU CA   C  79.106   5.086  -1.345 1.00 . A A . 26 LEU CA   1 1 
       12 20763 1 1  9 LEU CB   C  79.029   6.523  -0.773 1.00 . A A . 26 LEU CB   1 1 
       12 20764 1 1  9 LEU CD1  C  78.177   8.848  -1.136 1.00 . A A . 26 LEU CD1  1 1 
       12 20765 1 1  9 LEU CD2  C  79.573   7.762  -2.893 1.00 . A A . 26 LEU CD2  1 1 
       12 20766 1 1  9 LEU CG   C  78.507   7.521  -1.823 1.00 . A A . 26 LEU CG   1 1 
       12 20767 1 1  9 LEU H    H  78.668   4.451   0.632 1.00 . A A . 26 LEU H    1 1 
       12 20768 1 1  9 LEU HA   H  78.381   4.976  -2.137 1.00 . A A . 26 LEU HA   1 1 
       12 20769 1 1  9 LEU HB2  H  78.358   6.526   0.073 1.00 . A A . 26 LEU HB2  1 1 
       12 20770 1 1  9 LEU HB3  H  80.010   6.837  -0.443 1.00 . A A . 26 LEU HB3  1 1 
       12 20771 1 1  9 LEU HD11 H  78.036   9.614  -1.884 1.00 . A A . 26 LEU HD11 1 1 
       12 20772 1 1  9 LEU HD12 H  78.989   9.125  -0.481 1.00 . A A . 26 LEU HD12 1 1 
       12 20773 1 1  9 LEU HD13 H  77.271   8.738  -0.559 1.00 . A A . 26 LEU HD13 1 1 
       12 20774 1 1  9 LEU HD21 H  79.205   8.485  -3.605 1.00 . A A . 26 LEU HD21 1 1 
       12 20775 1 1  9 LEU HD22 H  79.788   6.838  -3.403 1.00 . A A . 26 LEU HD22 1 1 
       12 20776 1 1  9 LEU HD23 H  80.472   8.139  -2.430 1.00 . A A . 26 LEU HD23 1 1 
       12 20777 1 1  9 LEU HG   H  77.611   7.131  -2.285 1.00 . A A . 26 LEU HG   1 1 
       12 20778 1 1  9 LEU N    N  78.785   4.131  -0.287 1.00 . A A . 26 LEU N    1 1 
       12 20779 1 1  9 LEU O    O  80.682   4.712  -3.128 1.00 . A A . 26 LEU O    1 1 
       12 20780 1 1 10 VAL C    C  82.965   2.977  -2.019 1.00 . A A . 27 VAL C    1 1 
       12 20781 1 1 10 VAL CA   C  82.836   4.395  -1.469 1.00 . A A . 27 VAL CA   1 1 
       12 20782 1 1 10 VAL CB   C  83.793   4.575  -0.288 1.00 . A A . 27 VAL CB   1 1 
       12 20783 1 1 10 VAL CG1  C  83.439   3.573   0.812 1.00 . A A . 27 VAL CG1  1 1 
       12 20784 1 1 10 VAL CG2  C  85.228   4.330  -0.757 1.00 . A A . 27 VAL CG2  1 1 
       12 20785 1 1 10 VAL H    H  81.265   4.739  -0.087 1.00 . A A . 27 VAL H    1 1 
       12 20786 1 1 10 VAL HA   H  83.107   5.096  -2.243 1.00 . A A . 27 VAL HA   1 1 
       12 20787 1 1 10 VAL HB   H  83.703   5.580   0.098 1.00 . A A . 27 VAL HB   1 1 
       12 20788 1 1 10 VAL HG11 H  83.754   2.585   0.515 1.00 . A A . 27 VAL HG11 1 1 
       12 20789 1 1 10 VAL HG12 H  82.371   3.577   0.974 1.00 . A A . 27 VAL HG12 1 1 
       12 20790 1 1 10 VAL HG13 H  83.942   3.851   1.727 1.00 . A A . 27 VAL HG13 1 1 
       12 20791 1 1 10 VAL HG21 H  85.376   3.274  -0.930 1.00 . A A . 27 VAL HG21 1 1 
       12 20792 1 1 10 VAL HG22 H  85.917   4.669   0.002 1.00 . A A . 27 VAL HG22 1 1 
       12 20793 1 1 10 VAL HG23 H  85.406   4.873  -1.673 1.00 . A A . 27 VAL HG23 1 1 
       12 20794 1 1 10 VAL N    N  81.465   4.669  -1.043 1.00 . A A . 27 VAL N    1 1 
       12 20795 1 1 10 VAL O    O  83.672   2.742  -2.999 1.00 . A A . 27 VAL O    1 1 
       12 20796 1 1 11 VAL C    C  81.766   0.496  -3.213 1.00 . A A . 28 VAL C    1 1 
       12 20797 1 1 11 VAL CA   C  82.342   0.656  -1.809 1.00 . A A . 28 VAL CA   1 1 
       12 20798 1 1 11 VAL CB   C  81.547  -0.207  -0.830 1.00 . A A . 28 VAL CB   1 1 
       12 20799 1 1 11 VAL CG1  C  81.588  -1.668  -1.285 1.00 . A A . 28 VAL CG1  1 1 
       12 20800 1 1 11 VAL CG2  C  82.163  -0.092   0.566 1.00 . A A . 28 VAL CG2  1 1 
       12 20801 1 1 11 VAL H    H  81.754   2.304  -0.611 1.00 . A A . 28 VAL H    1 1 
       12 20802 1 1 11 VAL HA   H  83.369   0.325  -1.812 1.00 . A A . 28 VAL HA   1 1 
       12 20803 1 1 11 VAL HB   H  80.521   0.131  -0.802 1.00 . A A . 28 VAL HB   1 1 
       12 20804 1 1 11 VAL HG11 H  81.181  -2.299  -0.508 1.00 . A A . 28 VAL HG11 1 1 
       12 20805 1 1 11 VAL HG12 H  82.611  -1.954  -1.483 1.00 . A A . 28 VAL HG12 1 1 
       12 20806 1 1 11 VAL HG13 H  81.002  -1.782  -2.185 1.00 . A A . 28 VAL HG13 1 1 
       12 20807 1 1 11 VAL HG21 H  81.732  -0.842   1.213 1.00 . A A . 28 VAL HG21 1 1 
       12 20808 1 1 11 VAL HG22 H  81.961   0.890   0.968 1.00 . A A . 28 VAL HG22 1 1 
       12 20809 1 1 11 VAL HG23 H  83.230  -0.241   0.501 1.00 . A A . 28 VAL HG23 1 1 
       12 20810 1 1 11 VAL N    N  82.296   2.053  -1.387 1.00 . A A . 28 VAL N    1 1 
       12 20811 1 1 11 VAL O    O  82.168  -0.394  -3.961 1.00 . A A . 28 VAL O    1 1 
       12 20812 1 1 12 ALA C    C  81.254   1.498  -5.966 1.00 . A A . 29 ALA C    1 1 
       12 20813 1 1 12 ALA CA   C  80.213   1.294  -4.869 1.00 . A A . 29 ALA CA   1 1 
       12 20814 1 1 12 ALA CB   C  79.137   2.375  -4.977 1.00 . A A . 29 ALA CB   1 1 
       12 20815 1 1 12 ALA H    H  80.564   2.034  -2.912 1.00 . A A . 29 ALA H    1 1 
       12 20816 1 1 12 ALA HA   H  79.752   0.327  -4.999 1.00 . A A . 29 ALA HA   1 1 
       12 20817 1 1 12 ALA HB1  H  78.412   2.242  -4.186 1.00 . A A . 29 ALA HB1  1 1 
       12 20818 1 1 12 ALA HB2  H  78.643   2.296  -5.935 1.00 . A A . 29 ALA HB2  1 1 
       12 20819 1 1 12 ALA HB3  H  79.594   3.348  -4.887 1.00 . A A . 29 ALA HB3  1 1 
       12 20820 1 1 12 ALA N    N  80.840   1.346  -3.553 1.00 . A A . 29 ALA N    1 1 
       12 20821 1 1 12 ALA O    O  81.108   0.989  -7.078 1.00 . A A . 29 ALA O    1 1 
       12 20822 1 1 13 ALA C    C  84.132   1.264  -6.964 1.00 . A A . 30 ALA C    1 1 
       12 20823 1 1 13 ALA CA   C  83.337   2.522  -6.617 1.00 . A A . 30 ALA CA   1 1 
       12 20824 1 1 13 ALA CB   C  84.284   3.581  -6.050 1.00 . A A . 30 ALA CB   1 1 
       12 20825 1 1 13 ALA H    H  82.336   2.625  -4.753 1.00 . A A . 30 ALA H    1 1 
       12 20826 1 1 13 ALA HA   H  82.890   2.910  -7.519 1.00 . A A . 30 ALA HA   1 1 
       12 20827 1 1 13 ALA HB1  H  84.692   3.234  -5.113 1.00 . A A . 30 ALA HB1  1 1 
       12 20828 1 1 13 ALA HB2  H  83.741   4.500  -5.888 1.00 . A A . 30 ALA HB2  1 1 
       12 20829 1 1 13 ALA HB3  H  85.089   3.757  -6.749 1.00 . A A . 30 ALA HB3  1 1 
       12 20830 1 1 13 ALA N    N  82.280   2.240  -5.653 1.00 . A A . 30 ALA N    1 1 
       12 20831 1 1 13 ALA O    O  84.569   1.095  -8.102 1.00 . A A . 30 ALA O    1 1 
       12 20832 1 1 14 SER C    C  84.503  -1.653  -7.351 1.00 . A A . 31 SER C    1 1 
       12 20833 1 1 14 SER CA   C  85.096  -0.817  -6.218 1.00 . A A . 31 SER CA   1 1 
       12 20834 1 1 14 SER CB   C  85.125  -1.650  -4.937 1.00 . A A . 31 SER CB   1 1 
       12 20835 1 1 14 SER H    H  83.977   0.592  -5.102 1.00 . A A . 31 SER H    1 1 
       12 20836 1 1 14 SER HA   H  86.110  -0.551  -6.478 1.00 . A A . 31 SER HA   1 1 
       12 20837 1 1 14 SER HB2  H  85.807  -1.206  -4.232 1.00 . A A . 31 SER HB2  1 1 
       12 20838 1 1 14 SER HB3  H  84.132  -1.678  -4.505 1.00 . A A . 31 SER HB3  1 1 
       12 20839 1 1 14 SER HG   H  84.792  -3.545  -5.228 1.00 . A A . 31 SER HG   1 1 
       12 20840 1 1 14 SER N    N  84.331   0.407  -5.997 1.00 . A A . 31 SER N    1 1 
       12 20841 1 1 14 SER O    O  85.230  -2.136  -8.219 1.00 . A A . 31 SER O    1 1 
       12 20842 1 1 14 SER OG   O  85.559  -2.969  -5.243 1.00 . A A . 31 SER OG   1 1 
       12 20843 1 1 15 ILE C    C  82.969  -2.133  -9.756 1.00 . A A . 32 ILE C    1 1 
       12 20844 1 1 15 ILE CA   C  82.547  -2.616  -8.369 1.00 . A A . 32 ILE CA   1 1 
       12 20845 1 1 15 ILE CB   C  81.023  -2.510  -8.214 1.00 . A A . 32 ILE CB   1 1 
       12 20846 1 1 15 ILE CD1  C  81.081  -2.540  -5.691 1.00 . A A . 32 ILE CD1  1 1 
       12 20847 1 1 15 ILE CG1  C  80.577  -3.259  -6.949 1.00 . A A . 32 ILE CG1  1 1 
       12 20848 1 1 15 ILE CG2  C  80.331  -3.133  -9.432 1.00 . A A . 32 ILE CG2  1 1 
       12 20849 1 1 15 ILE H    H  82.680  -1.425  -6.617 1.00 . A A . 32 ILE H    1 1 
       12 20850 1 1 15 ILE HA   H  82.839  -3.649  -8.258 1.00 . A A . 32 ILE HA   1 1 
       12 20851 1 1 15 ILE HB   H  80.741  -1.469  -8.139 1.00 . A A . 32 ILE HB   1 1 
       12 20852 1 1 15 ILE HD11 H  82.095  -2.848  -5.483 1.00 . A A . 32 ILE HD11 1 1 
       12 20853 1 1 15 ILE HD12 H  80.450  -2.801  -4.855 1.00 . A A . 32 ILE HD12 1 1 
       12 20854 1 1 15 ILE HD13 H  81.051  -1.471  -5.840 1.00 . A A . 32 ILE HD13 1 1 
       12 20855 1 1 15 ILE HG12 H  79.498  -3.304  -6.925 1.00 . A A . 32 ILE HG12 1 1 
       12 20856 1 1 15 ILE HG13 H  80.975  -4.262  -6.970 1.00 . A A . 32 ILE HG13 1 1 
       12 20857 1 1 15 ILE HG21 H  79.283  -3.282  -9.214 1.00 . A A . 32 ILE HG21 1 1 
       12 20858 1 1 15 ILE HG22 H  80.791  -4.084  -9.659 1.00 . A A . 32 ILE HG22 1 1 
       12 20859 1 1 15 ILE HG23 H  80.432  -2.472 -10.280 1.00 . A A . 32 ILE HG23 1 1 
       12 20860 1 1 15 ILE N    N  83.211  -1.825  -7.337 1.00 . A A . 32 ILE N    1 1 
       12 20861 1 1 15 ILE O    O  83.184  -2.932 -10.665 1.00 . A A . 32 ILE O    1 1 
       12 20862 1 1 16 ILE C    C  84.956  -0.559 -11.460 1.00 . A A . 33 ILE C    1 1 
       12 20863 1 1 16 ILE CA   C  83.481  -0.261 -11.178 1.00 . A A . 33 ILE CA   1 1 
       12 20864 1 1 16 ILE CB   C  83.234   1.263 -11.168 1.00 . A A . 33 ILE CB   1 1 
       12 20865 1 1 16 ILE CD1  C  81.363   2.975 -11.182 1.00 . A A . 33 ILE CD1  1 1 
       12 20866 1 1 16 ILE CG1  C  81.752   1.536 -10.818 1.00 . A A . 33 ILE CG1  1 1 
       12 20867 1 1 16 ILE CG2  C  83.558   1.855 -12.554 1.00 . A A . 33 ILE CG2  1 1 
       12 20868 1 1 16 ILE H    H  82.898  -0.259  -9.144 1.00 . A A . 33 ILE H    1 1 
       12 20869 1 1 16 ILE HA   H  82.884  -0.702 -11.962 1.00 . A A . 33 ILE HA   1 1 
       12 20870 1 1 16 ILE HB   H  83.869   1.720 -10.424 1.00 . A A . 33 ILE HB   1 1 
       12 20871 1 1 16 ILE HD11 H  81.148   3.033 -12.239 1.00 . A A . 33 ILE HD11 1 1 
       12 20872 1 1 16 ILE HD12 H  82.179   3.641 -10.943 1.00 . A A . 33 ILE HD12 1 1 
       12 20873 1 1 16 ILE HD13 H  80.487   3.265 -10.619 1.00 . A A . 33 ILE HD13 1 1 
       12 20874 1 1 16 ILE HG12 H  81.125   0.848 -11.364 1.00 . A A . 33 ILE HG12 1 1 
       12 20875 1 1 16 ILE HG13 H  81.598   1.392  -9.761 1.00 . A A . 33 ILE HG13 1 1 
       12 20876 1 1 16 ILE HG21 H  83.567   2.933 -12.494 1.00 . A A . 33 ILE HG21 1 1 
       12 20877 1 1 16 ILE HG22 H  82.809   1.542 -13.264 1.00 . A A . 33 ILE HG22 1 1 
       12 20878 1 1 16 ILE HG23 H  84.527   1.514 -12.884 1.00 . A A . 33 ILE HG23 1 1 
       12 20879 1 1 16 ILE N    N  83.082  -0.845  -9.903 1.00 . A A . 33 ILE N    1 1 
       12 20880 1 1 16 ILE O    O  85.374  -0.634 -12.615 1.00 . A A . 33 ILE O    1 1 
       12 20881 1 1 17 GLY C    C  87.444  -2.326 -11.234 1.00 . A A . 34 GLY C    1 1 
       12 20882 1 1 17 GLY CA   C  87.159  -0.978 -10.569 1.00 . A A . 34 GLY CA   1 1 
       12 20883 1 1 17 GLY H    H  85.352  -0.644  -9.517 1.00 . A A . 34 GLY H    1 1 
       12 20884 1 1 17 GLY HA2  H  87.595  -0.196 -11.168 1.00 . A A . 34 GLY HA2  1 1 
       12 20885 1 1 17 GLY HA3  H  87.620  -0.968  -9.592 1.00 . A A . 34 GLY HA3  1 1 
       12 20886 1 1 17 GLY N    N  85.730  -0.712 -10.418 1.00 . A A . 34 GLY N    1 1 
       12 20887 1 1 17 GLY O    O  88.225  -2.399 -12.182 1.00 . A A . 34 GLY O    1 1 
       12 20888 1 1 18 ILE C    C  86.540  -4.811 -12.722 1.00 . A A . 35 ILE C    1 1 
       12 20889 1 1 18 ILE CA   C  87.075  -4.704 -11.296 1.00 . A A . 35 ILE CA   1 1 
       12 20890 1 1 18 ILE CB   C  86.438  -5.784 -10.407 1.00 . A A . 35 ILE CB   1 1 
       12 20891 1 1 18 ILE CD1  C  84.054  -5.843 -11.334 1.00 . A A . 35 ILE CD1  1 1 
       12 20892 1 1 18 ILE CG1  C  84.951  -5.463 -10.136 1.00 . A A . 35 ILE CG1  1 1 
       12 20893 1 1 18 ILE CG2  C  87.191  -5.832  -9.075 1.00 . A A . 35 ILE CG2  1 1 
       12 20894 1 1 18 ILE H    H  86.241  -3.267  -9.969 1.00 . A A . 35 ILE H    1 1 
       12 20895 1 1 18 ILE HA   H  88.141  -4.877 -11.323 1.00 . A A . 35 ILE HA   1 1 
       12 20896 1 1 18 ILE HB   H  86.525  -6.745 -10.891 1.00 . A A . 35 ILE HB   1 1 
       12 20897 1 1 18 ILE HD11 H  83.670  -4.944 -11.791 1.00 . A A . 35 ILE HD11 1 1 
       12 20898 1 1 18 ILE HD12 H  83.227  -6.440 -10.980 1.00 . A A . 35 ILE HD12 1 1 
       12 20899 1 1 18 ILE HD13 H  84.609  -6.410 -12.067 1.00 . A A . 35 ILE HD13 1 1 
       12 20900 1 1 18 ILE HG12 H  84.622  -6.015  -9.268 1.00 . A A . 35 ILE HG12 1 1 
       12 20901 1 1 18 ILE HG13 H  84.846  -4.408  -9.938 1.00 . A A . 35 ILE HG13 1 1 
       12 20902 1 1 18 ILE HG21 H  86.663  -6.476  -8.386 1.00 . A A . 35 ILE HG21 1 1 
       12 20903 1 1 18 ILE HG22 H  87.255  -4.838  -8.661 1.00 . A A . 35 ILE HG22 1 1 
       12 20904 1 1 18 ILE HG23 H  88.187  -6.220  -9.239 1.00 . A A . 35 ILE HG23 1 1 
       12 20905 1 1 18 ILE N    N  86.843  -3.372 -10.737 1.00 . A A . 35 ILE N    1 1 
       12 20906 1 1 18 ILE O    O  87.053  -5.587 -13.528 1.00 . A A . 35 ILE O    1 1 
       12 20907 1 1 19 LEU C    C  85.910  -3.641 -15.421 1.00 . A A . 36 LEU C    1 1 
       12 20908 1 1 19 LEU CA   C  84.920  -4.091 -14.350 1.00 . A A . 36 LEU CA   1 1 
       12 20909 1 1 19 LEU CB   C  83.668  -3.200 -14.378 1.00 . A A . 36 LEU CB   1 1 
       12 20910 1 1 19 LEU CD1  C  81.435  -3.311 -15.571 1.00 . A A . 36 LEU CD1  1 1 
       12 20911 1 1 19 LEU CD2  C  83.330  -2.083 -16.636 1.00 . A A . 36 LEU CD2  1 1 
       12 20912 1 1 19 LEU CG   C  82.959  -3.293 -15.760 1.00 . A A . 36 LEU CG   1 1 
       12 20913 1 1 19 LEU H    H  85.144  -3.463 -12.336 1.00 . A A . 36 LEU H    1 1 
       12 20914 1 1 19 LEU HA   H  84.626  -5.107 -14.567 1.00 . A A . 36 LEU HA   1 1 
       12 20915 1 1 19 LEU HB2  H  82.995  -3.528 -13.597 1.00 . A A . 36 LEU HB2  1 1 
       12 20916 1 1 19 LEU HB3  H  83.958  -2.176 -14.184 1.00 . A A . 36 LEU HB3  1 1 
       12 20917 1 1 19 LEU HD11 H  80.953  -3.311 -16.538 1.00 . A A . 36 LEU HD11 1 1 
       12 20918 1 1 19 LEU HD12 H  81.130  -2.437 -15.017 1.00 . A A . 36 LEU HD12 1 1 
       12 20919 1 1 19 LEU HD13 H  81.150  -4.200 -15.027 1.00 . A A . 36 LEU HD13 1 1 
       12 20920 1 1 19 LEU HD21 H  83.082  -2.297 -17.665 1.00 . A A . 36 LEU HD21 1 1 
       12 20921 1 1 19 LEU HD22 H  84.387  -1.888 -16.555 1.00 . A A . 36 LEU HD22 1 1 
       12 20922 1 1 19 LEU HD23 H  82.779  -1.215 -16.306 1.00 . A A . 36 LEU HD23 1 1 
       12 20923 1 1 19 LEU HG   H  83.257  -4.203 -16.265 1.00 . A A . 36 LEU HG   1 1 
       12 20924 1 1 19 LEU N    N  85.520  -4.056 -13.020 1.00 . A A . 36 LEU N    1 1 
       12 20925 1 1 19 LEU O    O  85.954  -4.211 -16.508 1.00 . A A . 36 LEU O    1 1 
       12 20926 1 1 20 HIS C    C  88.720  -3.151 -16.420 1.00 . A A . 37 HIS C    1 1 
       12 20927 1 1 20 HIS CA   C  87.624  -2.126 -16.128 1.00 . A A . 37 HIS CA   1 1 
       12 20928 1 1 20 HIS CB   C  88.243  -0.795 -15.674 1.00 . A A . 37 HIS CB   1 1 
       12 20929 1 1 20 HIS CD2  C  89.322  -0.316 -13.329 1.00 . A A . 37 HIS CD2  1 1 
       12 20930 1 1 20 HIS CE1  C  90.795  -1.903 -13.315 1.00 . A A . 37 HIS CE1  1 1 
       12 20931 1 1 20 HIS CG   C  89.177  -1.000 -14.509 1.00 . A A . 37 HIS CG   1 1 
       12 20932 1 1 20 HIS H    H  86.585  -2.173 -14.274 1.00 . A A . 37 HIS H    1 1 
       12 20933 1 1 20 HIS HA   H  87.085  -1.947 -17.047 1.00 . A A . 37 HIS HA   1 1 
       12 20934 1 1 20 HIS HB2  H  88.792  -0.362 -16.495 1.00 . A A . 37 HIS HB2  1 1 
       12 20935 1 1 20 HIS HB3  H  87.453  -0.119 -15.381 1.00 . A A . 37 HIS HB3  1 1 
       12 20936 1 1 20 HIS HD1  H  90.299  -2.667 -15.182 1.00 . A A . 37 HIS HD1  1 1 
       12 20937 1 1 20 HIS HD2  H  88.743   0.548 -13.039 1.00 . A A . 37 HIS HD2  1 1 
       12 20938 1 1 20 HIS HE1  H  91.596  -2.561 -13.014 1.00 . A A . 37 HIS HE1  1 1 
       12 20939 1 1 20 HIS HE2  H  90.659  -0.606 -11.692 1.00 . A A . 37 HIS HE2  1 1 
       12 20940 1 1 20 HIS N    N  86.671  -2.623 -15.142 1.00 . A A . 37 HIS N    1 1 
       12 20941 1 1 20 HIS ND1  N  90.130  -2.007 -14.479 1.00 . A A . 37 HIS ND1  1 1 
       12 20942 1 1 20 HIS NE2  N  90.342  -0.888 -12.575 1.00 . A A . 37 HIS NE2  1 1 
       12 20943 1 1 20 HIS O    O  89.286  -3.160 -17.512 1.00 . A A . 37 HIS O    1 1 
       12 20944 1 1 21 PHE C    C  89.749  -6.007 -16.712 1.00 . A A . 38 PHE C    1 1 
       12 20945 1 1 21 PHE CA   C  90.092  -4.979 -15.638 1.00 . A A . 38 PHE CA   1 1 
       12 20946 1 1 21 PHE CB   C  90.355  -5.698 -14.312 1.00 . A A . 38 PHE CB   1 1 
       12 20947 1 1 21 PHE CD1  C  91.106  -8.029 -14.908 1.00 . A A . 38 PHE CD1  1 1 
       12 20948 1 1 21 PHE CD2  C  92.779  -6.389 -14.284 1.00 . A A . 38 PHE CD2  1 1 
       12 20949 1 1 21 PHE CE1  C  92.111  -8.986 -15.090 1.00 . A A . 38 PHE CE1  1 1 
       12 20950 1 1 21 PHE CE2  C  93.785  -7.347 -14.465 1.00 . A A . 38 PHE CE2  1 1 
       12 20951 1 1 21 PHE CG   C  91.439  -6.730 -14.506 1.00 . A A . 38 PHE CG   1 1 
       12 20952 1 1 21 PHE CZ   C  93.450  -8.645 -14.867 1.00 . A A . 38 PHE CZ   1 1 
       12 20953 1 1 21 PHE H    H  88.577  -3.940 -14.593 1.00 . A A . 38 PHE H    1 1 
       12 20954 1 1 21 PHE HA   H  90.997  -4.472 -15.936 1.00 . A A . 38 PHE HA   1 1 
       12 20955 1 1 21 PHE HB2  H  90.669  -4.979 -13.568 1.00 . A A . 38 PHE HB2  1 1 
       12 20956 1 1 21 PHE HB3  H  89.450  -6.184 -13.981 1.00 . A A . 38 PHE HB3  1 1 
       12 20957 1 1 21 PHE HD1  H  90.072  -8.292 -15.080 1.00 . A A . 38 PHE HD1  1 1 
       12 20958 1 1 21 PHE HD2  H  93.036  -5.388 -13.974 1.00 . A A . 38 PHE HD2  1 1 
       12 20959 1 1 21 PHE HE1  H  91.854  -9.988 -15.401 1.00 . A A . 38 PHE HE1  1 1 
       12 20960 1 1 21 PHE HE2  H  94.818  -7.083 -14.293 1.00 . A A . 38 PHE HE2  1 1 
       12 20961 1 1 21 PHE HZ   H  94.227  -9.384 -15.007 1.00 . A A . 38 PHE HZ   1 1 
       12 20962 1 1 21 PHE N    N  89.035  -3.982 -15.459 1.00 . A A . 38 PHE N    1 1 
       12 20963 1 1 21 PHE O    O  90.564  -6.269 -17.596 1.00 . A A . 38 PHE O    1 1 
       12 20964 1 1 22 ILE C    C  88.439  -7.050 -19.043 1.00 . A A . 39 ILE C    1 1 
       12 20965 1 1 22 ILE CA   C  88.226  -7.603 -17.637 1.00 . A A . 39 ILE CA   1 1 
       12 20966 1 1 22 ILE CB   C  86.772  -8.064 -17.461 1.00 . A A . 39 ILE CB   1 1 
       12 20967 1 1 22 ILE CD1  C  84.407  -7.258 -17.407 1.00 . A A . 39 ILE CD1  1 1 
       12 20968 1 1 22 ILE CG1  C  85.870  -6.856 -17.207 1.00 . A A . 39 ILE CG1  1 1 
       12 20969 1 1 22 ILE CG2  C  86.675  -9.025 -16.272 1.00 . A A . 39 ILE CG2  1 1 
       12 20970 1 1 22 ILE H    H  87.959  -6.375 -15.914 1.00 . A A . 39 ILE H    1 1 
       12 20971 1 1 22 ILE HA   H  88.877  -8.456 -17.507 1.00 . A A . 39 ILE HA   1 1 
       12 20972 1 1 22 ILE HB   H  86.448  -8.574 -18.357 1.00 . A A . 39 ILE HB   1 1 
       12 20973 1 1 22 ILE HD11 H  84.209  -7.383 -18.461 1.00 . A A . 39 ILE HD11 1 1 
       12 20974 1 1 22 ILE HD12 H  83.764  -6.487 -17.009 1.00 . A A . 39 ILE HD12 1 1 
       12 20975 1 1 22 ILE HD13 H  84.216  -8.188 -16.892 1.00 . A A . 39 ILE HD13 1 1 
       12 20976 1 1 22 ILE HG12 H  86.013  -6.509 -16.195 1.00 . A A . 39 ILE HG12 1 1 
       12 20977 1 1 22 ILE HG13 H  86.121  -6.069 -17.900 1.00 . A A . 39 ILE HG13 1 1 
       12 20978 1 1 22 ILE HG21 H  85.659  -9.379 -16.177 1.00 . A A . 39 ILE HG21 1 1 
       12 20979 1 1 22 ILE HG22 H  86.961  -8.508 -15.367 1.00 . A A . 39 ILE HG22 1 1 
       12 20980 1 1 22 ILE HG23 H  87.336  -9.863 -16.432 1.00 . A A . 39 ILE HG23 1 1 
       12 20981 1 1 22 ILE N    N  88.585  -6.597 -16.641 1.00 . A A . 39 ILE N    1 1 
       12 20982 1 1 22 ILE O    O  88.927  -7.749 -19.923 1.00 . A A . 39 ILE O    1 1 
       12 20983 1 1 23 ALA C    C  89.738  -4.859 -20.810 1.00 . A A . 40 ALA C    1 1 
       12 20984 1 1 23 ALA CA   C  88.261  -5.171 -20.537 1.00 . A A . 40 ALA CA   1 1 
       12 20985 1 1 23 ALA CB   C  87.440  -3.883 -20.593 1.00 . A A . 40 ALA CB   1 1 
       12 20986 1 1 23 ALA H    H  87.715  -5.293 -18.495 1.00 . A A . 40 ALA H    1 1 
       12 20987 1 1 23 ALA HA   H  87.902  -5.841 -21.303 1.00 . A A . 40 ALA HA   1 1 
       12 20988 1 1 23 ALA HB1  H  87.768  -3.213 -19.814 1.00 . A A . 40 ALA HB1  1 1 
       12 20989 1 1 23 ALA HB2  H  86.395  -4.117 -20.450 1.00 . A A . 40 ALA HB2  1 1 
       12 20990 1 1 23 ALA HB3  H  87.574  -3.412 -21.556 1.00 . A A . 40 ALA HB3  1 1 
       12 20991 1 1 23 ALA N    N  88.087  -5.811 -19.240 1.00 . A A . 40 ALA N    1 1 
       12 20992 1 1 23 ALA O    O  90.182  -4.857 -21.954 1.00 . A A . 40 ALA O    1 1 
       12 20993 1 1 24 TRP C    C  92.696  -5.154 -20.734 1.00 . A A . 41 TRP C    1 1 
       12 20994 1 1 24 TRP CA   C  91.877  -4.177 -19.885 1.00 . A A . 41 TRP CA   1 1 
       12 20995 1 1 24 TRP CB   C  92.498  -4.081 -18.491 1.00 . A A . 41 TRP CB   1 1 
       12 20996 1 1 24 TRP CD1  C  94.945  -4.099 -19.102 1.00 . A A . 41 TRP CD1  1 1 
       12 20997 1 1 24 TRP CD2  C  94.296  -2.140 -18.206 1.00 . A A . 41 TRP CD2  1 1 
       12 20998 1 1 24 TRP CE2  C  95.672  -2.013 -18.506 1.00 . A A . 41 TRP CE2  1 1 
       12 20999 1 1 24 TRP CE3  C  93.640  -1.039 -17.626 1.00 . A A . 41 TRP CE3  1 1 
       12 21000 1 1 24 TRP CG   C  93.858  -3.474 -18.598 1.00 . A A . 41 TRP CG   1 1 
       12 21001 1 1 24 TRP CH2  C  95.708   0.245 -17.665 1.00 . A A . 41 TRP CH2  1 1 
       12 21002 1 1 24 TRP CZ2  C  96.372  -0.836 -18.242 1.00 . A A . 41 TRP CZ2  1 1 
       12 21003 1 1 24 TRP CZ3  C  94.344   0.146 -17.356 1.00 . A A . 41 TRP CZ3  1 1 
       12 21004 1 1 24 TRP H    H  90.040  -4.533 -18.885 1.00 . A A . 41 TRP H    1 1 
       12 21005 1 1 24 TRP HA   H  91.936  -3.203 -20.343 1.00 . A A . 41 TRP HA   1 1 
       12 21006 1 1 24 TRP HB2  H  91.876  -3.462 -17.860 1.00 . A A . 41 TRP HB2  1 1 
       12 21007 1 1 24 TRP HB3  H  92.577  -5.070 -18.063 1.00 . A A . 41 TRP HB3  1 1 
       12 21008 1 1 24 TRP HD1  H  94.966  -5.108 -19.482 1.00 . A A . 41 TRP HD1  1 1 
       12 21009 1 1 24 TRP HE1  H  96.929  -3.440 -19.360 1.00 . A A . 41 TRP HE1  1 1 
       12 21010 1 1 24 TRP HE3  H  92.589  -1.106 -17.385 1.00 . A A . 41 TRP HE3  1 1 
       12 21011 1 1 24 TRP HH2  H  96.245   1.155 -17.452 1.00 . A A . 41 TRP HH2  1 1 
       12 21012 1 1 24 TRP HZ2  H  97.422  -0.760 -18.482 1.00 . A A . 41 TRP HZ2  1 1 
       12 21013 1 1 24 TRP HZ3  H  93.832   0.986 -16.910 1.00 . A A . 41 TRP HZ3  1 1 
       12 21014 1 1 24 TRP N    N  90.463  -4.550 -19.769 1.00 . A A . 41 TRP N    1 1 
       12 21015 1 1 24 TRP NE1  N  96.022  -3.232 -19.052 1.00 . A A . 41 TRP NE1  1 1 
       12 21016 1 1 24 TRP O    O  93.662  -4.751 -21.382 1.00 . A A . 41 TRP O    1 1 
       12 21017 1 1 25 THR C    C  92.888  -7.175 -23.020 1.00 . A A . 42 THR C    1 1 
       12 21018 1 1 25 THR CA   C  93.084  -7.391 -21.516 1.00 . A A . 42 THR CA   1 1 
       12 21019 1 1 25 THR CB   C  92.684  -8.826 -21.134 1.00 . A A . 42 THR CB   1 1 
       12 21020 1 1 25 THR CG2  C  91.243  -8.844 -20.644 1.00 . A A . 42 THR CG2  1 1 
       12 21021 1 1 25 THR H    H  91.547  -6.667 -20.206 1.00 . A A . 42 THR H    1 1 
       12 21022 1 1 25 THR HA   H  94.135  -7.261 -21.298 1.00 . A A . 42 THR HA   1 1 
       12 21023 1 1 25 THR HB   H  93.329  -9.189 -20.348 1.00 . A A . 42 THR HB   1 1 
       12 21024 1 1 25 THR HG1  H  93.592 -10.211 -22.157 1.00 . A A . 42 THR HG1  1 1 
       12 21025 1 1 25 THR HG21 H  90.919  -9.866 -20.518 1.00 . A A . 42 THR HG21 1 1 
       12 21026 1 1 25 THR HG22 H  90.616  -8.354 -21.371 1.00 . A A . 42 THR HG22 1 1 
       12 21027 1 1 25 THR HG23 H  91.181  -8.327 -19.698 1.00 . A A . 42 THR HG23 1 1 
       12 21028 1 1 25 THR N    N  92.332  -6.403 -20.732 1.00 . A A . 42 THR N    1 1 
       12 21029 1 1 25 THR O    O  93.774  -7.485 -23.816 1.00 . A A . 42 THR O    1 1 
       12 21030 1 1 25 THR OG1  O  92.806  -9.672 -22.271 1.00 . A A . 42 THR OG1  1 1 
       12 21031 1 1 26 ILE C    C  92.570  -5.529 -25.416 1.00 . A A . 43 ILE C    1 1 
       12 21032 1 1 26 ILE CA   C  91.476  -6.419 -24.817 1.00 . A A . 43 ILE CA   1 1 
       12 21033 1 1 26 ILE CB   C  90.085  -5.768 -24.995 1.00 . A A . 43 ILE CB   1 1 
       12 21034 1 1 26 ILE CD1  C  89.180  -7.615 -23.557 1.00 . A A . 43 ILE CD1  1 1 
       12 21035 1 1 26 ILE CG1  C  88.994  -6.839 -24.862 1.00 . A A . 43 ILE CG1  1 1 
       12 21036 1 1 26 ILE CG2  C  89.969  -5.118 -26.380 1.00 . A A . 43 ILE CG2  1 1 
       12 21037 1 1 26 ILE H    H  91.078  -6.434 -22.723 1.00 . A A . 43 ILE H    1 1 
       12 21038 1 1 26 ILE HA   H  91.485  -7.368 -25.334 1.00 . A A . 43 ILE HA   1 1 
       12 21039 1 1 26 ILE HB   H  89.942  -5.011 -24.239 1.00 . A A . 43 ILE HB   1 1 
       12 21040 1 1 26 ILE HD11 H  90.009  -8.300 -23.660 1.00 . A A . 43 ILE HD11 1 1 
       12 21041 1 1 26 ILE HD12 H  88.280  -8.171 -23.338 1.00 . A A . 43 ILE HD12 1 1 
       12 21042 1 1 26 ILE HD13 H  89.379  -6.925 -22.753 1.00 . A A . 43 ILE HD13 1 1 
       12 21043 1 1 26 ILE HG12 H  88.024  -6.363 -24.861 1.00 . A A . 43 ILE HG12 1 1 
       12 21044 1 1 26 ILE HG13 H  89.058  -7.521 -25.696 1.00 . A A . 43 ILE HG13 1 1 
       12 21045 1 1 26 ILE HG21 H  90.330  -5.805 -27.131 1.00 . A A . 43 ILE HG21 1 1 
       12 21046 1 1 26 ILE HG22 H  90.556  -4.213 -26.406 1.00 . A A . 43 ILE HG22 1 1 
       12 21047 1 1 26 ILE HG23 H  88.935  -4.879 -26.579 1.00 . A A . 43 ILE HG23 1 1 
       12 21048 1 1 26 ILE N    N  91.750  -6.657 -23.399 1.00 . A A . 43 ILE N    1 1 
       12 21049 1 1 26 ILE O    O  93.060  -5.792 -26.512 1.00 . A A . 43 ILE O    1 1 
       12 21050 1 1 27 GLY C    C  95.170  -4.290 -25.722 1.00 . A A . 44 GLY C    1 1 
       12 21051 1 1 27 GLY CA   C  93.940  -3.557 -25.196 1.00 . A A . 44 GLY CA   1 1 
       12 21052 1 1 27 GLY H    H  92.479  -4.311 -23.858 1.00 . A A . 44 GLY H    1 1 
       12 21053 1 1 27 GLY HA2  H  93.518  -2.958 -25.990 1.00 . A A . 44 GLY HA2  1 1 
       12 21054 1 1 27 GLY HA3  H  94.238  -2.909 -24.385 1.00 . A A . 44 GLY HA3  1 1 
       12 21055 1 1 27 GLY N    N  92.925  -4.490 -24.713 1.00 . A A . 44 GLY N    1 1 
       12 21056 1 1 27 GLY O    O  95.865  -3.790 -26.607 1.00 . A A . 44 GLY O    1 1 
       12 21057 1 1 28 HIS C    C  96.618  -6.317 -27.162 1.00 . A A . 45 HIS C    1 1 
       12 21058 1 1 28 HIS CA   C  96.582  -6.232 -25.634 1.00 . A A . 45 HIS CA   1 1 
       12 21059 1 1 28 HIS CB   C  96.525  -7.639 -25.041 1.00 . A A . 45 HIS CB   1 1 
       12 21060 1 1 28 HIS CD2  C  99.053  -8.338 -24.862 1.00 . A A . 45 HIS CD2  1 1 
       12 21061 1 1 28 HIS CE1  C  99.100  -9.762 -26.495 1.00 . A A . 45 HIS CE1  1 1 
       12 21062 1 1 28 HIS CG   C  97.787  -8.376 -25.395 1.00 . A A . 45 HIS CG   1 1 
       12 21063 1 1 28 HIS H    H  94.842  -5.805 -24.495 1.00 . A A . 45 HIS H    1 1 
       12 21064 1 1 28 HIS HA   H  97.483  -5.747 -25.291 1.00 . A A . 45 HIS HA   1 1 
       12 21065 1 1 28 HIS HB2  H  96.433  -7.575 -23.967 1.00 . A A . 45 HIS HB2  1 1 
       12 21066 1 1 28 HIS HB3  H  95.675  -8.168 -25.446 1.00 . A A . 45 HIS HB3  1 1 
       12 21067 1 1 28 HIS HD1  H  97.098  -9.546 -27.020 1.00 . A A . 45 HIS HD1  1 1 
       12 21068 1 1 28 HIS HD2  H  99.360  -7.721 -24.029 1.00 . A A . 45 HIS HD2  1 1 
       12 21069 1 1 28 HIS HE1  H  99.439 -10.492 -27.215 1.00 . A A . 45 HIS HE1  1 1 
       12 21070 1 1 28 HIS HE2  H 100.830  -9.392 -25.398 1.00 . A A . 45 HIS HE2  1 1 
       12 21071 1 1 28 HIS N    N  95.430  -5.451 -25.195 1.00 . A A . 45 HIS N    1 1 
       12 21072 1 1 28 HIS ND1  N  97.841  -9.290 -26.435 1.00 . A A . 45 HIS ND1  1 1 
       12 21073 1 1 28 HIS NE2  N  99.880  -9.214 -25.559 1.00 . A A . 45 HIS NE2  1 1 
       12 21074 1 1 28 HIS O    O  97.679  -6.488 -27.758 1.00 . A A . 45 HIS O    1 1 
       12 21075 1 1 29 LEU C    C  96.457  -5.516 -29.906 1.00 . A A . 46 LEU C    1 1 
       12 21076 1 1 29 LEU CA   C  95.383  -6.369 -29.224 1.00 . A A . 46 LEU CA   1 1 
       12 21077 1 1 29 LEU CB   C  93.975  -5.969 -29.722 1.00 . A A . 46 LEU CB   1 1 
       12 21078 1 1 29 LEU CD1  C  94.005  -3.719 -30.916 1.00 . A A . 46 LEU CD1  1 1 
       12 21079 1 1 29 LEU CD2  C  92.262  -4.177 -29.207 1.00 . A A . 46 LEU CD2  1 1 
       12 21080 1 1 29 LEU CG   C  93.727  -4.438 -29.585 1.00 . A A . 46 LEU CG   1 1 
       12 21081 1 1 29 LEU H    H  94.656  -6.179 -27.238 1.00 . A A . 46 LEU H    1 1 
       12 21082 1 1 29 LEU HA   H  95.547  -7.401 -29.484 1.00 . A A . 46 LEU HA   1 1 
       12 21083 1 1 29 LEU HB2  H  93.874  -6.262 -30.758 1.00 . A A . 46 LEU HB2  1 1 
       12 21084 1 1 29 LEU HB3  H  93.242  -6.507 -29.137 1.00 . A A . 46 LEU HB3  1 1 
       12 21085 1 1 29 LEU HD11 H  93.740  -2.676 -30.821 1.00 . A A . 46 LEU HD11 1 1 
       12 21086 1 1 29 LEU HD12 H  93.411  -4.168 -31.698 1.00 . A A . 46 LEU HD12 1 1 
       12 21087 1 1 29 LEU HD13 H  95.047  -3.800 -31.170 1.00 . A A . 46 LEU HD13 1 1 
       12 21088 1 1 29 LEU HD21 H  92.108  -3.116 -29.077 1.00 . A A . 46 LEU HD21 1 1 
       12 21089 1 1 29 LEU HD22 H  92.031  -4.687 -28.286 1.00 . A A . 46 LEU HD22 1 1 
       12 21090 1 1 29 LEU HD23 H  91.617  -4.542 -29.991 1.00 . A A . 46 LEU HD23 1 1 
       12 21091 1 1 29 LEU HG   H  94.366  -4.032 -28.817 1.00 . A A . 46 LEU HG   1 1 
       12 21092 1 1 29 LEU N    N  95.466  -6.248 -27.774 1.00 . A A . 46 LEU N    1 1 
       12 21093 1 1 29 LEU O    O  97.098  -5.965 -30.848 1.00 . A A . 46 LEU O    1 1 
       12 21094 1 1 30 ASN C    C  98.992  -4.172 -30.219 1.00 . A A . 47 ASN C    1 1 
       12 21095 1 1 30 ASN CA   C  97.647  -3.450 -30.088 1.00 . A A . 47 ASN CA   1 1 
       12 21096 1 1 30 ASN CB   C  97.822  -2.184 -29.251 1.00 . A A . 47 ASN CB   1 1 
       12 21097 1 1 30 ASN CG   C  96.462  -1.556 -28.968 1.00 . A A . 47 ASN CG   1 1 
       12 21098 1 1 30 ASN H    H  96.100  -3.960 -28.733 1.00 . A A . 47 ASN H    1 1 
       12 21099 1 1 30 ASN HA   H  97.303  -3.170 -31.071 1.00 . A A . 47 ASN HA   1 1 
       12 21100 1 1 30 ASN HB2  H  98.304  -2.435 -28.317 1.00 . A A . 47 ASN HB2  1 1 
       12 21101 1 1 30 ASN HB3  H  98.432  -1.481 -29.793 1.00 . A A . 47 ASN HB3  1 1 
       12 21102 1 1 30 ASN HD21 H  96.690  -1.590 -26.995 1.00 . A A . 47 ASN HD21 1 1 
       12 21103 1 1 30 ASN HD22 H  95.221  -0.943 -27.545 1.00 . A A . 47 ASN HD22 1 1 
       12 21104 1 1 30 ASN N    N  96.648  -4.310 -29.464 1.00 . A A . 47 ASN N    1 1 
       12 21105 1 1 30 ASN ND2  N  96.093  -1.346 -27.734 1.00 . A A . 47 ASN ND2  1 1 
       12 21106 1 1 30 ASN O    O  99.588  -4.197 -31.297 1.00 . A A . 47 ASN O    1 1 
       12 21107 1 1 30 ASN OD1  O  95.713  -1.254 -29.896 1.00 . A A . 47 ASN OD1  1 1 
       12 21108 1 1 31 GLN C    C 100.567  -6.935 -29.256 1.00 . A A . 48 GLN C    1 1 
       12 21109 1 1 31 GLN CA   C 100.735  -5.416 -29.104 1.00 . A A . 48 GLN CA   1 1 
       12 21110 1 1 31 GLN CB   C 101.374  -5.115 -27.759 1.00 . A A . 48 GLN CB   1 1 
       12 21111 1 1 31 GLN CD   C 101.046  -5.408 -25.294 1.00 . A A . 48 GLN CD   1 1 
       12 21112 1 1 31 GLN CG   C 100.345  -5.310 -26.644 1.00 . A A . 48 GLN CG   1 1 
       12 21113 1 1 31 GLN H    H  98.976  -4.646 -28.301 1.00 . A A . 48 GLN H    1 1 
       12 21114 1 1 31 GLN HA   H 101.380  -5.043 -29.886 1.00 . A A . 48 GLN HA   1 1 
       12 21115 1 1 31 GLN HB2  H 102.183  -5.778 -27.606 1.00 . A A . 48 GLN HB2  1 1 
       12 21116 1 1 31 GLN HB3  H 101.726  -4.097 -27.745 1.00 . A A . 48 GLN HB3  1 1 
       12 21117 1 1 31 GLN HE21 H 102.858  -5.089 -26.040 1.00 . A A . 48 GLN HE21 1 1 
       12 21118 1 1 31 GLN HE22 H 102.797  -5.323 -24.361 1.00 . A A . 48 GLN HE22 1 1 
       12 21119 1 1 31 GLN HG2  H  99.662  -4.475 -26.635 1.00 . A A . 48 GLN HG2  1 1 
       12 21120 1 1 31 GLN HG3  H  99.794  -6.222 -26.821 1.00 . A A . 48 GLN HG3  1 1 
       12 21121 1 1 31 GLN N    N  99.469  -4.726 -29.132 1.00 . A A . 48 GLN N    1 1 
       12 21122 1 1 31 GLN NE2  N 102.341  -5.261 -25.226 1.00 . A A . 48 GLN NE2  1 1 
       12 21123 1 1 31 GLN O    O 100.981  -7.690 -28.377 1.00 . A A . 48 GLN O    1 1 
       12 21124 1 1 31 GLN OE1  O 100.394  -5.630 -24.276 1.00 . A A . 48 GLN OE1  1 1 
       12 21125 1 1 32 ILE C    C 101.175  -9.544 -30.654 1.00 . A A . 49 ILE C    1 1 
       12 21126 1 1 32 ILE CA   C  99.819  -8.826 -30.541 1.00 . A A . 49 ILE CA   1 1 
       12 21127 1 1 32 ILE CB   C  98.922  -9.166 -31.760 1.00 . A A . 49 ILE CB   1 1 
       12 21128 1 1 32 ILE CD1  C  99.726  -7.125 -33.061 1.00 . A A . 49 ILE CD1  1 1 
       12 21129 1 1 32 ILE CG1  C  99.518  -8.644 -33.094 1.00 . A A . 49 ILE CG1  1 1 
       12 21130 1 1 32 ILE CG2  C  97.493  -8.596 -31.553 1.00 . A A . 49 ILE CG2  1 1 
       12 21131 1 1 32 ILE H    H  99.682  -6.744 -31.024 1.00 . A A . 49 ILE H    1 1 
       12 21132 1 1 32 ILE HA   H  99.327  -9.211 -29.658 1.00 . A A . 49 ILE HA   1 1 
       12 21133 1 1 32 ILE HB   H  98.851 -10.247 -31.820 1.00 . A A . 49 ILE HB   1 1 
       12 21134 1 1 32 ILE HD11 H  98.898  -6.655 -32.555 1.00 . A A . 49 ILE HD11 1 1 
       12 21135 1 1 32 ILE HD12 H  99.780  -6.754 -34.075 1.00 . A A . 49 ILE HD12 1 1 
       12 21136 1 1 32 ILE HD13 H 100.648  -6.895 -32.549 1.00 . A A . 49 ILE HD13 1 1 
       12 21137 1 1 32 ILE HG12 H 100.458  -9.130 -33.287 1.00 . A A . 49 ILE HG12 1 1 
       12 21138 1 1 32 ILE HG13 H  98.834  -8.884 -33.896 1.00 . A A . 49 ILE HG13 1 1 
       12 21139 1 1 32 ILE HG21 H  97.321  -7.773 -32.231 1.00 . A A . 49 ILE HG21 1 1 
       12 21140 1 1 32 ILE HG22 H  97.377  -8.251 -30.535 1.00 . A A . 49 ILE HG22 1 1 
       12 21141 1 1 32 ILE HG23 H  96.760  -9.369 -31.745 1.00 . A A . 49 ILE HG23 1 1 
       12 21142 1 1 32 ILE N    N  99.988  -7.379 -30.344 1.00 . A A . 49 ILE N    1 1 
       12 21143 1 1 32 ILE O    O 101.437 -10.483 -29.903 1.00 . A A . 49 ILE O    1 1 
       12 21144 1 1 33 LYS C    C 104.391  -8.670 -31.976 1.00 . A A . 50 LYS C    1 1 
       12 21145 1 1 33 LYS CA   C 103.333  -9.742 -31.750 1.00 . A A . 50 LYS CA   1 1 
       12 21146 1 1 33 LYS CB   C 103.290 -10.693 -32.954 1.00 . A A . 50 LYS CB   1 1 
       12 21147 1 1 33 LYS CD   C 104.381  -9.743 -35.038 1.00 . A A . 50 LYS CD   1 1 
       12 21148 1 1 33 LYS CE   C 104.159  -8.847 -36.259 1.00 . A A . 50 LYS CE   1 1 
       12 21149 1 1 33 LYS CG   C 103.063  -9.896 -34.268 1.00 . A A . 50 LYS CG   1 1 
       12 21150 1 1 33 LYS H    H 101.767  -8.378 -32.148 1.00 . A A . 50 LYS H    1 1 
       12 21151 1 1 33 LYS HA   H 103.593 -10.309 -30.865 1.00 . A A . 50 LYS HA   1 1 
       12 21152 1 1 33 LYS HB2  H 104.223 -11.239 -33.007 1.00 . A A . 50 LYS HB2  1 1 
       12 21153 1 1 33 LYS HB3  H 102.480 -11.395 -32.817 1.00 . A A . 50 LYS HB3  1 1 
       12 21154 1 1 33 LYS HD2  H 105.127  -9.298 -34.396 1.00 . A A . 50 LYS HD2  1 1 
       12 21155 1 1 33 LYS HD3  H 104.722 -10.714 -35.365 1.00 . A A . 50 LYS HD3  1 1 
       12 21156 1 1 33 LYS HE2  H 103.842  -7.868 -35.934 1.00 . A A . 50 LYS HE2  1 1 
       12 21157 1 1 33 LYS HE3  H 105.081  -8.762 -36.815 1.00 . A A . 50 LYS HE3  1 1 
       12 21158 1 1 33 LYS HG2  H 102.354 -10.424 -34.891 1.00 . A A . 50 LYS HG2  1 1 
       12 21159 1 1 33 LYS HG3  H 102.669  -8.914 -34.043 1.00 . A A . 50 LYS HG3  1 1 
       12 21160 1 1 33 LYS HZ1  H 103.206  -9.073 -38.097 1.00 . A A . 50 LYS HZ1  1 1 
       12 21161 1 1 33 LYS HZ2  H 102.168  -9.201 -36.757 1.00 . A A . 50 LYS HZ2  1 1 
       12 21162 1 1 33 LYS HZ3  H 103.217 -10.479 -37.147 1.00 . A A . 50 LYS HZ3  1 1 
       12 21163 1 1 33 LYS N    N 102.019  -9.121 -31.568 1.00 . A A . 50 LYS N    1 1 
       12 21164 1 1 33 LYS NZ   N 103.108  -9.446 -37.131 1.00 . A A . 50 LYS NZ   1 1 
       12 21165 1 1 33 LYS O    O 105.591  -8.944 -31.917 1.00 . A A . 50 LYS O    1 1 
       12 21166 1 1 34 ARG C    C 105.609  -6.003 -31.189 1.00 . A A . 51 ARG C    1 1 
       12 21167 1 1 34 ARG CA   C 104.851  -6.356 -32.465 1.00 . A A . 51 ARG CA   1 1 
       12 21168 1 1 34 ARG CB   C 104.061  -5.137 -32.950 1.00 . A A . 51 ARG CB   1 1 
       12 21169 1 1 34 ARG CD   C 102.703  -4.210 -34.838 1.00 . A A . 51 ARG CD   1 1 
       12 21170 1 1 34 ARG CG   C 103.506  -5.418 -34.348 1.00 . A A . 51 ARG CG   1 1 
       12 21171 1 1 34 ARG CZ   C 100.555  -3.206 -34.420 1.00 . A A . 51 ARG CZ   1 1 
       12 21172 1 1 34 ARG H    H 102.976  -7.317 -32.262 1.00 . A A . 51 ARG H    1 1 
       12 21173 1 1 34 ARG HA   H 105.561  -6.637 -33.228 1.00 . A A . 51 ARG HA   1 1 
       12 21174 1 1 34 ARG HB2  H 103.245  -4.944 -32.269 1.00 . A A . 51 ARG HB2  1 1 
       12 21175 1 1 34 ARG HB3  H 104.712  -4.277 -32.988 1.00 . A A . 51 ARG HB3  1 1 
       12 21176 1 1 34 ARG HD2  H 103.285  -3.312 -34.695 1.00 . A A . 51 ARG HD2  1 1 
       12 21177 1 1 34 ARG HD3  H 102.485  -4.330 -35.890 1.00 . A A . 51 ARG HD3  1 1 
       12 21178 1 1 34 ARG HE   H 101.286  -4.693 -33.336 1.00 . A A . 51 ARG HE   1 1 
       12 21179 1 1 34 ARG HG2  H 104.324  -5.604 -35.028 1.00 . A A . 51 ARG HG2  1 1 
       12 21180 1 1 34 ARG HG3  H 102.863  -6.284 -34.313 1.00 . A A . 51 ARG HG3  1 1 
       12 21181 1 1 34 ARG HH11 H 101.617  -2.474 -35.951 1.00 . A A . 51 ARG HH11 1 1 
       12 21182 1 1 34 ARG HH12 H 100.079  -1.725 -35.681 1.00 . A A . 51 ARG HH12 1 1 
       12 21183 1 1 34 ARG HH21 H  99.282  -3.732 -32.969 1.00 . A A . 51 ARG HH21 1 1 
       12 21184 1 1 34 ARG HH22 H  98.756  -2.438 -33.992 1.00 . A A . 51 ARG HH22 1 1 
       12 21185 1 1 34 ARG N    N 103.943  -7.471 -32.229 1.00 . A A . 51 ARG N    1 1 
       12 21186 1 1 34 ARG NE   N 101.453  -4.095 -34.094 1.00 . A A . 51 ARG NE   1 1 
       12 21187 1 1 34 ARG NH1  N 100.767  -2.406 -35.430 1.00 . A A . 51 ARG NH1  1 1 
       12 21188 1 1 34 ARG NH2  N  99.445  -3.118 -33.740 1.00 . A A . 51 ARG NH2  1 1 
       12 21189 1 1 34 ARG O    O 106.683  -5.404 -31.238 1.00 . A A . 51 ARG O    1 1 
       12 21190 1 1 35 GLY C    C 105.066  -6.939 -27.676 1.00 . A A . 52 GLY C    1 1 
       12 21191 1 1 35 GLY CA   C 105.682  -6.090 -28.783 1.00 . A A . 52 GLY CA   1 1 
       12 21192 1 1 35 GLY H    H 104.194  -6.846 -30.089 1.00 . A A . 52 GLY H    1 1 
       12 21193 1 1 35 GLY HA2  H 106.739  -6.308 -28.851 1.00 . A A . 52 GLY HA2  1 1 
       12 21194 1 1 35 GLY HA3  H 105.549  -5.047 -28.542 1.00 . A A . 52 GLY HA3  1 1 
       12 21195 1 1 35 GLY N    N 105.051  -6.372 -30.067 1.00 . A A . 52 GLY N    1 1 
       12 21196 2 1  6 SER C    C  82.600  15.711   4.059 1.00 . B B . 23 SER C    1 1 
       12 21197 2 1  6 SER CA   C  81.429  16.530   4.591 1.00 . B B . 23 SER CA   1 1 
       12 21198 2 1  6 SER CB   C  80.107  15.887   4.170 1.00 . B B . 23 SER CB   1 1 
       12 21199 2 1  6 SER HA   H  81.481  16.571   5.669 1.00 . B B . 23 SER HA   1 1 
       12 21200 2 1  6 SER HB2  H  80.049  14.886   4.563 1.00 . B B . 23 SER HB2  1 1 
       12 21201 2 1  6 SER HB3  H  79.283  16.472   4.560 1.00 . B B . 23 SER HB3  1 1 
       12 21202 2 1  6 SER HG   H  80.276  16.703   2.412 1.00 . B B . 23 SER HG   1 1 
       12 21203 2 1  6 SER N    N  81.502  17.912   4.040 1.00 . B B . 23 SER N    1 1 
       12 21204 2 1  6 SER O    O  82.507  14.491   3.925 1.00 . B B . 23 SER O    1 1 
       12 21205 2 1  6 SER OG   O  80.040  15.836   2.751 1.00 . B B . 23 SER OG   1 1 
       12 21206 2 1  7 ASP C    C  84.526  14.866   2.020 1.00 . B B . 24 ASP C    1 1 
       12 21207 2 1  7 ASP CA   C  84.868  15.706   3.249 1.00 . B B . 24 ASP CA   1 1 
       12 21208 2 1  7 ASP CB   C  85.469  14.808   4.331 1.00 . B B . 24 ASP CB   1 1 
       12 21209 2 1  7 ASP CG   C  85.873  15.645   5.539 1.00 . B B . 24 ASP CG   1 1 
       12 21210 2 1  7 ASP H    H  83.697  17.350   3.893 1.00 . B B . 24 ASP H    1 1 
       12 21211 2 1  7 ASP HA   H  85.598  16.450   2.970 1.00 . B B . 24 ASP HA   1 1 
       12 21212 2 1  7 ASP HB2  H  84.738  14.072   4.632 1.00 . B B . 24 ASP HB2  1 1 
       12 21213 2 1  7 ASP HB3  H  86.341  14.306   3.936 1.00 . B B . 24 ASP HB3  1 1 
       12 21214 2 1  7 ASP N    N  83.681  16.378   3.764 1.00 . B B . 24 ASP N    1 1 
       12 21215 2 1  7 ASP O    O  84.764  13.658   1.999 1.00 . B B . 24 ASP O    1 1 
       12 21216 2 1  7 ASP OD1  O  86.758  16.472   5.393 1.00 . B B . 24 ASP OD1  1 1 
       12 21217 2 1  7 ASP OD2  O  85.290  15.448   6.592 1.00 . B B . 24 ASP OD2  1 1 
       12 21218 2 1  8 PRO C    C  84.834  14.439  -1.102 1.00 . B B . 25 PRO C    1 1 
       12 21219 2 1  8 PRO CA   C  83.605  14.777  -0.258 1.00 . B B . 25 PRO CA   1 1 
       12 21220 2 1  8 PRO CB   C  82.699  15.790  -0.969 1.00 . B B . 25 PRO CB   1 1 
       12 21221 2 1  8 PRO CD   C  83.662  16.919   0.942 1.00 . B B . 25 PRO CD   1 1 
       12 21222 2 1  8 PRO CG   C  83.184  17.124  -0.501 1.00 . B B . 25 PRO CG   1 1 
       12 21223 2 1  8 PRO HA   H  83.046  13.883  -0.035 1.00 . B B . 25 PRO HA   1 1 
       12 21224 2 1  8 PRO HB2  H  82.795  15.701  -2.045 1.00 . B B . 25 PRO HB2  1 1 
       12 21225 2 1  8 PRO HB3  H  81.669  15.646  -0.672 1.00 . B B . 25 PRO HB3  1 1 
       12 21226 2 1  8 PRO HD2  H  84.543  17.516   1.141 1.00 . B B . 25 PRO HD2  1 1 
       12 21227 2 1  8 PRO HD3  H  82.874  17.156   1.641 1.00 . B B . 25 PRO HD3  1 1 
       12 21228 2 1  8 PRO HG2  H  84.005  17.460  -1.124 1.00 . B B . 25 PRO HG2  1 1 
       12 21229 2 1  8 PRO HG3  H  82.383  17.848  -0.521 1.00 . B B . 25 PRO HG3  1 1 
       12 21230 2 1  8 PRO N    N  83.981  15.481   1.004 1.00 . B B . 25 PRO N    1 1 
       12 21231 2 1  8 PRO O    O  84.741  14.284  -2.320 1.00 . B B . 25 PRO O    1 1 
       12 21232 2 1  9 LEU C    C  87.189  12.566  -1.635 1.00 . B B . 26 LEU C    1 1 
       12 21233 2 1  9 LEU CA   C  87.204  14.013  -1.146 1.00 . B B . 26 LEU CA   1 1 
       12 21234 2 1  9 LEU CB   C  88.394  14.237  -0.206 1.00 . B B . 26 LEU CB   1 1 
       12 21235 2 1  9 LEU CD1  C  89.883  15.021  -2.091 1.00 . B B . 26 LEU CD1  1 1 
       12 21236 2 1  9 LEU CD2  C  90.876  14.154   0.049 1.00 . B B . 26 LEU CD2  1 1 
       12 21237 2 1  9 LEU CG   C  89.721  14.002  -0.947 1.00 . B B . 26 LEU CG   1 1 
       12 21238 2 1  9 LEU H    H  85.967  14.461   0.517 1.00 . B B . 26 LEU H    1 1 
       12 21239 2 1  9 LEU HA   H  87.302  14.668  -1.997 1.00 . B B . 26 LEU HA   1 1 
       12 21240 2 1  9 LEU HB2  H  88.369  15.250   0.165 1.00 . B B . 26 LEU HB2  1 1 
       12 21241 2 1  9 LEU HB3  H  88.325  13.551   0.626 1.00 . B B . 26 LEU HB3  1 1 
       12 21242 2 1  9 LEU HD11 H  89.394  14.648  -2.978 1.00 . B B . 26 LEU HD11 1 1 
       12 21243 2 1  9 LEU HD12 H  90.934  15.168  -2.303 1.00 . B B . 26 LEU HD12 1 1 
       12 21244 2 1  9 LEU HD13 H  89.441  15.965  -1.806 1.00 . B B . 26 LEU HD13 1 1 
       12 21245 2 1  9 LEU HD21 H  90.737  15.057   0.626 1.00 . B B . 26 LEU HD21 1 1 
       12 21246 2 1  9 LEU HD22 H  91.810  14.212  -0.490 1.00 . B B . 26 LEU HD22 1 1 
       12 21247 2 1  9 LEU HD23 H  90.895  13.303   0.712 1.00 . B B . 26 LEU HD23 1 1 
       12 21248 2 1  9 LEU HG   H  89.731  13.003  -1.356 1.00 . B B . 26 LEU HG   1 1 
       12 21249 2 1  9 LEU N    N  85.961  14.331  -0.454 1.00 . B B . 26 LEU N    1 1 
       12 21250 2 1  9 LEU O    O  87.592  12.276  -2.762 1.00 . B B . 26 LEU O    1 1 
       12 21251 2 1 10 VAL C    C  85.586  10.019  -2.201 1.00 . B B . 27 VAL C    1 1 
       12 21252 2 1 10 VAL CA   C  86.661  10.263  -1.147 1.00 . B B . 27 VAL CA   1 1 
       12 21253 2 1 10 VAL CB   C  86.354   9.432   0.100 1.00 . B B . 27 VAL CB   1 1 
       12 21254 2 1 10 VAL CG1  C  86.204   7.960  -0.289 1.00 . B B . 27 VAL CG1  1 1 
       12 21255 2 1 10 VAL CG2  C  87.499   9.578   1.105 1.00 . B B . 27 VAL CG2  1 1 
       12 21256 2 1 10 VAL H    H  86.416  11.967   0.088 1.00 . B B . 27 VAL H    1 1 
       12 21257 2 1 10 VAL HA   H  87.616   9.956  -1.544 1.00 . B B . 27 VAL HA   1 1 
       12 21258 2 1 10 VAL HB   H  85.434   9.781   0.547 1.00 . B B . 27 VAL HB   1 1 
       12 21259 2 1 10 VAL HG11 H  85.269   7.819  -0.811 1.00 . B B . 27 VAL HG11 1 1 
       12 21260 2 1 10 VAL HG12 H  86.214   7.349   0.602 1.00 . B B . 27 VAL HG12 1 1 
       12 21261 2 1 10 VAL HG13 H  87.022   7.672  -0.932 1.00 . B B . 27 VAL HG13 1 1 
       12 21262 2 1 10 VAL HG21 H  87.275   9.006   1.993 1.00 . B B . 27 VAL HG21 1 1 
       12 21263 2 1 10 VAL HG22 H  87.617  10.619   1.367 1.00 . B B . 27 VAL HG22 1 1 
       12 21264 2 1 10 VAL HG23 H  88.415   9.212   0.663 1.00 . B B . 27 VAL HG23 1 1 
       12 21265 2 1 10 VAL N    N  86.728  11.678  -0.795 1.00 . B B . 27 VAL N    1 1 
       12 21266 2 1 10 VAL O    O  85.789   9.257  -3.146 1.00 . B B . 27 VAL O    1 1 
       12 21267 2 1 11 VAL C    C  83.716  11.183  -4.307 1.00 . B B . 28 VAL C    1 1 
       12 21268 2 1 11 VAL CA   C  83.363  10.519  -2.981 1.00 . B B . 28 VAL CA   1 1 
       12 21269 2 1 11 VAL CB   C  82.089  11.146  -2.407 1.00 . B B . 28 VAL CB   1 1 
       12 21270 2 1 11 VAL CG1  C  80.922  10.934  -3.382 1.00 . B B . 28 VAL CG1  1 1 
       12 21271 2 1 11 VAL CG2  C  81.764  10.495  -1.054 1.00 . B B . 28 VAL CG2  1 1 
       12 21272 2 1 11 VAL H    H  84.372  11.266  -1.268 1.00 . B B . 28 VAL H    1 1 
       12 21273 2 1 11 VAL HA   H  83.187   9.468  -3.152 1.00 . B B . 28 VAL HA   1 1 
       12 21274 2 1 11 VAL HB   H  82.245  12.203  -2.266 1.00 . B B . 28 VAL HB   1 1 
       12 21275 2 1 11 VAL HG11 H  79.983  11.025  -2.854 1.00 . B B . 28 VAL HG11 1 1 
       12 21276 2 1 11 VAL HG12 H  80.991   9.951  -3.824 1.00 . B B . 28 VAL HG12 1 1 
       12 21277 2 1 11 VAL HG13 H  80.967  11.680  -4.161 1.00 . B B . 28 VAL HG13 1 1 
       12 21278 2 1 11 VAL HG21 H  80.736  10.700  -0.793 1.00 . B B . 28 VAL HG21 1 1 
       12 21279 2 1 11 VAL HG22 H  82.415  10.903  -0.295 1.00 . B B . 28 VAL HG22 1 1 
       12 21280 2 1 11 VAL HG23 H  81.913   9.428  -1.119 1.00 . B B . 28 VAL HG23 1 1 
       12 21281 2 1 11 VAL N    N  84.465  10.665  -2.036 1.00 . B B . 28 VAL N    1 1 
       12 21282 2 1 11 VAL O    O  83.423  10.654  -5.378 1.00 . B B . 28 VAL O    1 1 
       12 21283 2 1 12 ALA C    C  85.436  12.152  -6.402 1.00 . B B . 29 ALA C    1 1 
       12 21284 2 1 12 ALA CA   C  84.716  13.070  -5.419 1.00 . B B . 29 ALA CA   1 1 
       12 21285 2 1 12 ALA CB   C  85.633  14.235  -5.041 1.00 . B B . 29 ALA CB   1 1 
       12 21286 2 1 12 ALA H    H  84.521  12.699  -3.335 1.00 . B B . 29 ALA H    1 1 
       12 21287 2 1 12 ALA HA   H  83.828  13.463  -5.890 1.00 . B B . 29 ALA HA   1 1 
       12 21288 2 1 12 ALA HB1  H  86.407  13.882  -4.376 1.00 . B B . 29 ALA HB1  1 1 
       12 21289 2 1 12 ALA HB2  H  85.055  15.001  -4.546 1.00 . B B . 29 ALA HB2  1 1 
       12 21290 2 1 12 ALA HB3  H  86.083  14.643  -5.934 1.00 . B B . 29 ALA HB3  1 1 
       12 21291 2 1 12 ALA N    N  84.331  12.330  -4.223 1.00 . B B . 29 ALA N    1 1 
       12 21292 2 1 12 ALA O    O  85.259  12.265  -7.615 1.00 . B B . 29 ALA O    1 1 
       12 21293 2 1 13 ALA C    C  86.008   9.507  -7.594 1.00 . B B . 30 ALA C    1 1 
       12 21294 2 1 13 ALA CA   C  86.966  10.321  -6.726 1.00 . B B . 30 ALA CA   1 1 
       12 21295 2 1 13 ALA CB   C  87.795   9.374  -5.854 1.00 . B B . 30 ALA CB   1 1 
       12 21296 2 1 13 ALA H    H  86.335  11.213  -4.909 1.00 . B B . 30 ALA H    1 1 
       12 21297 2 1 13 ALA HA   H  87.634  10.877  -7.367 1.00 . B B . 30 ALA HA   1 1 
       12 21298 2 1 13 ALA HB1  H  87.136   8.694  -5.336 1.00 . B B . 30 ALA HB1  1 1 
       12 21299 2 1 13 ALA HB2  H  88.358   9.949  -5.134 1.00 . B B . 30 ALA HB2  1 1 
       12 21300 2 1 13 ALA HB3  H  88.475   8.813  -6.478 1.00 . B B . 30 ALA HB3  1 1 
       12 21301 2 1 13 ALA N    N  86.230  11.257  -5.883 1.00 . B B . 30 ALA N    1 1 
       12 21302 2 1 13 ALA O    O  86.360   9.084  -8.696 1.00 . B B . 30 ALA O    1 1 
       12 21303 2 1 14 SER C    C  83.525   9.169  -9.183 1.00 . B B . 31 SER C    1 1 
       12 21304 2 1 14 SER CA   C  83.819   8.525  -7.829 1.00 . B B . 31 SER CA   1 1 
       12 21305 2 1 14 SER CB   C  82.526   8.438  -7.017 1.00 . B B . 31 SER CB   1 1 
       12 21306 2 1 14 SER H    H  84.602   9.656  -6.212 1.00 . B B . 31 SER H    1 1 
       12 21307 2 1 14 SER HA   H  84.195   7.526  -7.992 1.00 . B B . 31 SER HA   1 1 
       12 21308 2 1 14 SER HB2  H  82.734   8.016  -6.049 1.00 . B B . 31 SER HB2  1 1 
       12 21309 2 1 14 SER HB3  H  82.112   9.430  -6.895 1.00 . B B . 31 SER HB3  1 1 
       12 21310 2 1 14 SER HG   H  81.338   6.899  -7.107 1.00 . B B . 31 SER HG   1 1 
       12 21311 2 1 14 SER N    N  84.821   9.294  -7.096 1.00 . B B . 31 SER N    1 1 
       12 21312 2 1 14 SER O    O  83.388   8.477 -10.192 1.00 . B B . 31 SER O    1 1 
       12 21313 2 1 14 SER OG   O  81.597   7.607  -7.702 1.00 . B B . 31 SER OG   1 1 
       12 21314 2 1 15 ILE C    C  84.092  10.761 -11.542 1.00 . B B . 32 ILE C    1 1 
       12 21315 2 1 15 ILE CA   C  83.141  11.195 -10.429 1.00 . B B . 32 ILE CA   1 1 
       12 21316 2 1 15 ILE CB   C  83.283  12.700 -10.194 1.00 . B B . 32 ILE CB   1 1 
       12 21317 2 1 15 ILE CD1  C  81.063  12.596  -9.010 1.00 . B B . 32 ILE CD1  1 1 
       12 21318 2 1 15 ILE CG1  C  82.504  13.111  -8.936 1.00 . B B . 32 ILE CG1  1 1 
       12 21319 2 1 15 ILE CG2  C  82.739  13.463 -11.405 1.00 . B B . 32 ILE CG2  1 1 
       12 21320 2 1 15 ILE H    H  83.538  10.967  -8.358 1.00 . B B . 32 ILE H    1 1 
       12 21321 2 1 15 ILE HA   H  82.128  10.982 -10.736 1.00 . B B . 32 ILE HA   1 1 
       12 21322 2 1 15 ILE HB   H  84.329  12.942 -10.064 1.00 . B B . 32 ILE HB   1 1 
       12 21323 2 1 15 ILE HD11 H  80.446  13.156  -8.321 1.00 . B B . 32 ILE HD11 1 1 
       12 21324 2 1 15 ILE HD12 H  81.040  11.550  -8.741 1.00 . B B . 32 ILE HD12 1 1 
       12 21325 2 1 15 ILE HD13 H  80.682  12.719 -10.013 1.00 . B B . 32 ILE HD13 1 1 
       12 21326 2 1 15 ILE HG12 H  82.988  12.694  -8.065 1.00 . B B . 32 ILE HG12 1 1 
       12 21327 2 1 15 ILE HG13 H  82.495  14.188  -8.857 1.00 . B B . 32 ILE HG13 1 1 
       12 21328 2 1 15 ILE HG21 H  82.905  14.521 -11.268 1.00 . B B . 32 ILE HG21 1 1 
       12 21329 2 1 15 ILE HG22 H  81.680  13.273 -11.503 1.00 . B B . 32 ILE HG22 1 1 
       12 21330 2 1 15 ILE HG23 H  83.248  13.131 -12.298 1.00 . B B . 32 ILE HG23 1 1 
       12 21331 2 1 15 ILE N    N  83.426  10.469  -9.195 1.00 . B B . 32 ILE N    1 1 
       12 21332 2 1 15 ILE O    O  83.699  10.674 -12.706 1.00 . B B . 32 ILE O    1 1 
       12 21333 2 1 16 ILE C    C  85.996   8.662 -12.662 1.00 . B B . 33 ILE C    1 1 
       12 21334 2 1 16 ILE CA   C  86.314  10.072 -12.165 1.00 . B B . 33 ILE CA   1 1 
       12 21335 2 1 16 ILE CB   C  87.727  10.115 -11.548 1.00 . B B . 33 ILE CB   1 1 
       12 21336 2 1 16 ILE CD1  C  89.502  11.735 -10.741 1.00 . B B . 33 ILE CD1  1 1 
       12 21337 2 1 16 ILE CG1  C  88.002  11.534 -10.999 1.00 . B B . 33 ILE CG1  1 1 
       12 21338 2 1 16 ILE CG2  C  88.778   9.758 -12.620 1.00 . B B . 33 ILE CG2  1 1 
       12 21339 2 1 16 ILE H    H  85.574  10.579 -10.246 1.00 . B B . 33 ILE H    1 1 
       12 21340 2 1 16 ILE HA   H  86.282  10.750 -13.006 1.00 . B B . 33 ILE HA   1 1 
       12 21341 2 1 16 ILE HB   H  87.782   9.400 -10.739 1.00 . B B . 33 ILE HB   1 1 
       12 21342 2 1 16 ILE HD11 H  89.900  10.866 -10.237 1.00 . B B . 33 ILE HD11 1 1 
       12 21343 2 1 16 ILE HD12 H  89.647  12.607 -10.122 1.00 . B B . 33 ILE HD12 1 1 
       12 21344 2 1 16 ILE HD13 H  90.014  11.872 -11.682 1.00 . B B . 33 ILE HD13 1 1 
       12 21345 2 1 16 ILE HG12 H  87.660  12.264 -11.715 1.00 . B B . 33 ILE HG12 1 1 
       12 21346 2 1 16 ILE HG13 H  87.471  11.671 -10.071 1.00 . B B . 33 ILE HG13 1 1 
       12 21347 2 1 16 ILE HG21 H  89.735   9.593 -12.146 1.00 . B B . 33 ILE HG21 1 1 
       12 21348 2 1 16 ILE HG22 H  88.863  10.570 -13.324 1.00 . B B . 33 ILE HG22 1 1 
       12 21349 2 1 16 ILE HG23 H  88.485   8.861 -13.143 1.00 . B B . 33 ILE HG23 1 1 
       12 21350 2 1 16 ILE N    N  85.319  10.496 -11.185 1.00 . B B . 33 ILE N    1 1 
       12 21351 2 1 16 ILE O    O  86.311   8.309 -13.799 1.00 . B B . 33 ILE O    1 1 
       12 21352 2 1 17 GLY C    C  84.036   6.469 -13.340 1.00 . B B . 34 GLY C    1 1 
       12 21353 2 1 17 GLY CA   C  85.039   6.504 -12.191 1.00 . B B . 34 GLY CA   1 1 
       12 21354 2 1 17 GLY H    H  85.151   8.199 -10.928 1.00 . B B . 34 GLY H    1 1 
       12 21355 2 1 17 GLY HA2  H  85.938   5.983 -12.491 1.00 . B B . 34 GLY HA2  1 1 
       12 21356 2 1 17 GLY HA3  H  84.611   6.005 -11.335 1.00 . B B . 34 GLY HA3  1 1 
       12 21357 2 1 17 GLY N    N  85.385   7.872 -11.821 1.00 . B B . 34 GLY N    1 1 
       12 21358 2 1 17 GLY O    O  84.233   5.759 -14.326 1.00 . B B . 34 GLY O    1 1 
       12 21359 2 1 18 ILE C    C  82.508   7.784 -15.560 1.00 . B B . 35 ILE C    1 1 
       12 21360 2 1 18 ILE CA   C  81.944   7.246 -14.245 1.00 . B B . 35 ILE CA   1 1 
       12 21361 2 1 18 ILE CB   C  80.753   8.099 -13.789 1.00 . B B . 35 ILE CB   1 1 
       12 21362 2 1 18 ILE CD1  C  80.050  10.302 -12.834 1.00 . B B . 35 ILE CD1  1 1 
       12 21363 2 1 18 ILE CG1  C  81.250   9.433 -13.219 1.00 . B B . 35 ILE CG1  1 1 
       12 21364 2 1 18 ILE CG2  C  79.973   7.348 -12.707 1.00 . B B . 35 ILE CG2  1 1 
       12 21365 2 1 18 ILE H    H  82.857   7.755 -12.399 1.00 . B B . 35 ILE H    1 1 
       12 21366 2 1 18 ILE HA   H  81.599   6.236 -14.412 1.00 . B B . 35 ILE HA   1 1 
       12 21367 2 1 18 ILE HB   H  80.104   8.285 -14.633 1.00 . B B . 35 ILE HB   1 1 
       12 21368 2 1 18 ILE HD11 H  79.543   9.862 -11.989 1.00 . B B . 35 ILE HD11 1 1 
       12 21369 2 1 18 ILE HD12 H  79.369  10.364 -13.670 1.00 . B B . 35 ILE HD12 1 1 
       12 21370 2 1 18 ILE HD13 H  80.391  11.293 -12.574 1.00 . B B . 35 ILE HD13 1 1 
       12 21371 2 1 18 ILE HG12 H  81.855   9.249 -12.344 1.00 . B B . 35 ILE HG12 1 1 
       12 21372 2 1 18 ILE HG13 H  81.836   9.949 -13.961 1.00 . B B . 35 ILE HG13 1 1 
       12 21373 2 1 18 ILE HG21 H  79.091   7.911 -12.440 1.00 . B B . 35 ILE HG21 1 1 
       12 21374 2 1 18 ILE HG22 H  80.598   7.224 -11.834 1.00 . B B . 35 ILE HG22 1 1 
       12 21375 2 1 18 ILE HG23 H  79.681   6.378 -13.080 1.00 . B B . 35 ILE HG23 1 1 
       12 21376 2 1 18 ILE N    N  82.972   7.216 -13.208 1.00 . B B . 35 ILE N    1 1 
       12 21377 2 1 18 ILE O    O  82.237   7.236 -16.628 1.00 . B B . 35 ILE O    1 1 
       12 21378 2 1 19 LEU C    C  84.797   8.408 -17.347 1.00 . B B . 36 LEU C    1 1 
       12 21379 2 1 19 LEU CA   C  83.872   9.420 -16.679 1.00 . B B . 36 LEU CA   1 1 
       12 21380 2 1 19 LEU CB   C  84.654  10.686 -16.304 1.00 . B B . 36 LEU CB   1 1 
       12 21381 2 1 19 LEU CD1  C  84.361  11.526 -18.663 1.00 . B B . 36 LEU CD1  1 1 
       12 21382 2 1 19 LEU CD2  C  86.047  12.582 -17.138 1.00 . B B . 36 LEU CD2  1 1 
       12 21383 2 1 19 LEU CG   C  85.369  11.265 -17.534 1.00 . B B . 36 LEU CG   1 1 
       12 21384 2 1 19 LEU H    H  83.465   9.230 -14.603 1.00 . B B . 36 LEU H    1 1 
       12 21385 2 1 19 LEU HA   H  83.081   9.682 -17.362 1.00 . B B . 36 LEU HA   1 1 
       12 21386 2 1 19 LEU HB2  H  83.970  11.423 -15.909 1.00 . B B . 36 LEU HB2  1 1 
       12 21387 2 1 19 LEU HB3  H  85.387  10.440 -15.549 1.00 . B B . 36 LEU HB3  1 1 
       12 21388 2 1 19 LEU HD11 H  84.170  10.606 -19.194 1.00 . B B . 36 LEU HD11 1 1 
       12 21389 2 1 19 LEU HD12 H  84.764  12.257 -19.350 1.00 . B B . 36 LEU HD12 1 1 
       12 21390 2 1 19 LEU HD13 H  83.436  11.900 -18.246 1.00 . B B . 36 LEU HD13 1 1 
       12 21391 2 1 19 LEU HD21 H  85.334  13.217 -16.636 1.00 . B B . 36 LEU HD21 1 1 
       12 21392 2 1 19 LEU HD22 H  86.411  13.079 -18.024 1.00 . B B . 36 LEU HD22 1 1 
       12 21393 2 1 19 LEU HD23 H  86.875  12.375 -16.475 1.00 . B B . 36 LEU HD23 1 1 
       12 21394 2 1 19 LEU HG   H  86.119  10.567 -17.878 1.00 . B B . 36 LEU HG   1 1 
       12 21395 2 1 19 LEU N    N  83.280   8.834 -15.481 1.00 . B B . 36 LEU N    1 1 
       12 21396 2 1 19 LEU O    O  84.717   8.175 -18.553 1.00 . B B . 36 LEU O    1 1 
       12 21397 2 1 20 HIS C    C  85.896   5.770 -17.890 1.00 . B B . 37 HIS C    1 1 
       12 21398 2 1 20 HIS CA   C  86.604   6.836 -17.056 1.00 . B B . 37 HIS CA   1 1 
       12 21399 2 1 20 HIS CB   C  87.304   6.188 -15.859 1.00 . B B . 37 HIS CB   1 1 
       12 21400 2 1 20 HIS CD2  C  89.528   5.073 -16.698 1.00 . B B . 37 HIS CD2  1 1 
       12 21401 2 1 20 HIS CE1  C  88.838   3.021 -16.781 1.00 . B B . 37 HIS CE1  1 1 
       12 21402 2 1 20 HIS CG   C  88.212   5.080 -16.313 1.00 . B B . 37 HIS CG   1 1 
       12 21403 2 1 20 HIS H    H  85.671   8.065 -15.611 1.00 . B B . 37 HIS H    1 1 
       12 21404 2 1 20 HIS HA   H  87.343   7.330 -17.667 1.00 . B B . 37 HIS HA   1 1 
       12 21405 2 1 20 HIS HB2  H  87.887   6.934 -15.340 1.00 . B B . 37 HIS HB2  1 1 
       12 21406 2 1 20 HIS HB3  H  86.560   5.787 -15.187 1.00 . B B . 37 HIS HB3  1 1 
       12 21407 2 1 20 HIS HD1  H  86.894   3.429 -16.164 1.00 . B B . 37 HIS HD1  1 1 
       12 21408 2 1 20 HIS HD2  H  90.163   5.945 -16.758 1.00 . B B . 37 HIS HD2  1 1 
       12 21409 2 1 20 HIS HE1  H  88.806   1.950 -16.915 1.00 . B B . 37 HIS HE1  1 1 
       12 21410 2 1 20 HIS HE2  H  90.806   3.469 -17.290 1.00 . B B . 37 HIS HE2  1 1 
       12 21411 2 1 20 HIS N    N  85.655   7.826 -16.561 1.00 . B B . 37 HIS N    1 1 
       12 21412 2 1 20 HIS ND1  N  87.790   3.762 -16.377 1.00 . B B . 37 HIS ND1  1 1 
       12 21413 2 1 20 HIS NE2  N  89.923   3.771 -16.992 1.00 . B B . 37 HIS NE2  1 1 
       12 21414 2 1 20 HIS O    O  86.418   5.319 -18.911 1.00 . B B . 37 HIS O    1 1 
       12 21415 2 1 21 PHE C    C  83.424   4.884 -19.492 1.00 . B B . 38 PHE C    1 1 
       12 21416 2 1 21 PHE CA   C  83.962   4.355 -18.163 1.00 . B B . 38 PHE CA   1 1 
       12 21417 2 1 21 PHE CB   C  82.796   3.883 -17.294 1.00 . B B . 38 PHE CB   1 1 
       12 21418 2 1 21 PHE CD1  C  82.366   1.495 -17.982 1.00 . B B . 38 PHE CD1  1 1 
       12 21419 2 1 21 PHE CD2  C  80.889   3.232 -18.808 1.00 . B B . 38 PHE CD2  1 1 
       12 21420 2 1 21 PHE CE1  C  81.625   0.534 -18.680 1.00 . B B . 38 PHE CE1  1 1 
       12 21421 2 1 21 PHE CE2  C  80.148   2.270 -19.507 1.00 . B B . 38 PHE CE2  1 1 
       12 21422 2 1 21 PHE CG   C  81.997   2.844 -18.046 1.00 . B B . 38 PHE CG   1 1 
       12 21423 2 1 21 PHE CZ   C  80.517   0.922 -19.443 1.00 . B B . 38 PHE CZ   1 1 
       12 21424 2 1 21 PHE H    H  84.370   5.767 -16.633 1.00 . B B . 38 PHE H    1 1 
       12 21425 2 1 21 PHE HA   H  84.604   3.513 -18.366 1.00 . B B . 38 PHE HA   1 1 
       12 21426 2 1 21 PHE HB2  H  83.179   3.451 -16.380 1.00 . B B . 38 PHE HB2  1 1 
       12 21427 2 1 21 PHE HB3  H  82.160   4.722 -17.056 1.00 . B B . 38 PHE HB3  1 1 
       12 21428 2 1 21 PHE HD1  H  83.221   1.196 -17.394 1.00 . B B . 38 PHE HD1  1 1 
       12 21429 2 1 21 PHE HD2  H  80.604   4.273 -18.856 1.00 . B B . 38 PHE HD2  1 1 
       12 21430 2 1 21 PHE HE1  H  81.910  -0.508 -18.632 1.00 . B B . 38 PHE HE1  1 1 
       12 21431 2 1 21 PHE HE2  H  79.294   2.570 -20.094 1.00 . B B . 38 PHE HE2  1 1 
       12 21432 2 1 21 PHE HZ   H  79.946   0.180 -19.982 1.00 . B B . 38 PHE HZ   1 1 
       12 21433 2 1 21 PHE N    N  84.732   5.374 -17.454 1.00 . B B . 38 PHE N    1 1 
       12 21434 2 1 21 PHE O    O  83.404   4.164 -20.489 1.00 . B B . 38 PHE O    1 1 
       12 21435 2 1 22 ILE C    C  83.477   6.722 -21.832 1.00 . B B . 39 ILE C    1 1 
       12 21436 2 1 22 ILE CA   C  82.432   6.699 -20.719 1.00 . B B . 39 ILE CA   1 1 
       12 21437 2 1 22 ILE CB   C  81.920   8.121 -20.441 1.00 . B B . 39 ILE CB   1 1 
       12 21438 2 1 22 ILE CD1  C  80.289   9.439 -19.055 1.00 . B B . 39 ILE CD1  1 1 
       12 21439 2 1 22 ILE CG1  C  80.672   8.041 -19.554 1.00 . B B . 39 ILE CG1  1 1 
       12 21440 2 1 22 ILE CG2  C  81.559   8.811 -21.761 1.00 . B B . 39 ILE CG2  1 1 
       12 21441 2 1 22 ILE H    H  83.007   6.642 -18.676 1.00 . B B . 39 ILE H    1 1 
       12 21442 2 1 22 ILE HA   H  81.599   6.094 -21.044 1.00 . B B . 39 ILE HA   1 1 
       12 21443 2 1 22 ILE HB   H  82.689   8.688 -19.935 1.00 . B B . 39 ILE HB   1 1 
       12 21444 2 1 22 ILE HD11 H  80.422  10.160 -19.849 1.00 . B B . 39 ILE HD11 1 1 
       12 21445 2 1 22 ILE HD12 H  80.914   9.706 -18.218 1.00 . B B . 39 ILE HD12 1 1 
       12 21446 2 1 22 ILE HD13 H  79.255   9.437 -18.743 1.00 . B B . 39 ILE HD13 1 1 
       12 21447 2 1 22 ILE HG12 H  79.854   7.628 -20.126 1.00 . B B . 39 ILE HG12 1 1 
       12 21448 2 1 22 ILE HG13 H  80.874   7.403 -18.707 1.00 . B B . 39 ILE HG13 1 1 
       12 21449 2 1 22 ILE HG21 H  80.979   8.137 -22.374 1.00 . B B . 39 ILE HG21 1 1 
       12 21450 2 1 22 ILE HG22 H  82.464   9.085 -22.284 1.00 . B B . 39 ILE HG22 1 1 
       12 21451 2 1 22 ILE HG23 H  80.980   9.700 -21.557 1.00 . B B . 39 ILE HG23 1 1 
       12 21452 2 1 22 ILE N    N  82.980   6.112 -19.500 1.00 . B B . 39 ILE N    1 1 
       12 21453 2 1 22 ILE O    O  83.173   6.399 -22.979 1.00 . B B . 39 ILE O    1 1 
       12 21454 2 1 23 ALA C    C  86.074   5.756 -23.016 1.00 . B B . 40 ALA C    1 1 
       12 21455 2 1 23 ALA CA   C  85.741   7.156 -22.508 1.00 . B B . 40 ALA CA   1 1 
       12 21456 2 1 23 ALA CB   C  86.991   7.796 -21.900 1.00 . B B . 40 ALA CB   1 1 
       12 21457 2 1 23 ALA H    H  84.885   7.352 -20.581 1.00 . B B . 40 ALA H    1 1 
       12 21458 2 1 23 ALA HA   H  85.408   7.761 -23.337 1.00 . B B . 40 ALA HA   1 1 
       12 21459 2 1 23 ALA HB1  H  86.750   8.784 -21.538 1.00 . B B . 40 ALA HB1  1 1 
       12 21460 2 1 23 ALA HB2  H  87.763   7.867 -22.652 1.00 . B B . 40 ALA HB2  1 1 
       12 21461 2 1 23 ALA HB3  H  87.343   7.189 -21.078 1.00 . B B . 40 ALA HB3  1 1 
       12 21462 2 1 23 ALA N    N  84.683   7.100 -21.507 1.00 . B B . 40 ALA N    1 1 
       12 21463 2 1 23 ALA O    O  86.301   5.552 -24.207 1.00 . B B . 40 ALA O    1 1 
       12 21464 2 1 24 TRP C    C  85.583   2.950 -23.638 1.00 . B B . 41 TRP C    1 1 
       12 21465 2 1 24 TRP CA   C  86.424   3.434 -22.458 1.00 . B B . 41 TRP CA   1 1 
       12 21466 2 1 24 TRP CB   C  86.160   2.539 -21.244 1.00 . B B . 41 TRP CB   1 1 
       12 21467 2 1 24 TRP CD1  C  86.506   0.266 -22.306 1.00 . B B . 41 TRP CD1  1 1 
       12 21468 2 1 24 TRP CD2  C  87.991   0.702 -20.673 1.00 . B B . 41 TRP CD2  1 1 
       12 21469 2 1 24 TRP CE2  C  88.300  -0.584 -21.171 1.00 . B B . 41 TRP CE2  1 1 
       12 21470 2 1 24 TRP CE3  C  88.779   1.215 -19.630 1.00 . B B . 41 TRP CE3  1 1 
       12 21471 2 1 24 TRP CG   C  86.851   1.223 -21.412 1.00 . B B . 41 TRP CG   1 1 
       12 21472 2 1 24 TRP CH2  C  90.127  -0.810 -19.615 1.00 . B B . 41 TRP CH2  1 1 
       12 21473 2 1 24 TRP CZ2  C  89.354  -1.332 -20.653 1.00 . B B . 41 TRP CZ2  1 1 
       12 21474 2 1 24 TRP CZ3  C  89.841   0.463 -19.103 1.00 . B B . 41 TRP CZ3  1 1 
       12 21475 2 1 24 TRP H    H  85.928   5.048 -21.179 1.00 . B B . 41 TRP H    1 1 
       12 21476 2 1 24 TRP HA   H  87.469   3.368 -22.721 1.00 . B B . 41 TRP HA   1 1 
       12 21477 2 1 24 TRP HB2  H  86.534   3.027 -20.356 1.00 . B B . 41 TRP HB2  1 1 
       12 21478 2 1 24 TRP HB3  H  85.097   2.377 -21.142 1.00 . B B . 41 TRP HB3  1 1 
       12 21479 2 1 24 TRP HD1  H  85.694   0.329 -23.013 1.00 . B B . 41 TRP HD1  1 1 
       12 21480 2 1 24 TRP HE1  H  87.342  -1.629 -22.697 1.00 . B B . 41 TRP HE1  1 1 
       12 21481 2 1 24 TRP HE3  H  88.565   2.195 -19.232 1.00 . B B . 41 TRP HE3  1 1 
       12 21482 2 1 24 TRP HH2  H  90.939  -1.391 -19.205 1.00 . B B . 41 TRP HH2  1 1 
       12 21483 2 1 24 TRP HZ2  H  89.573  -2.305 -21.053 1.00 . B B . 41 TRP HZ2  1 1 
       12 21484 2 1 24 TRP HZ3  H  90.438   0.866 -18.298 1.00 . B B . 41 TRP HZ3  1 1 
       12 21485 2 1 24 TRP N    N  86.108   4.817 -22.114 1.00 . B B . 41 TRP N    1 1 
       12 21486 2 1 24 TRP NE1  N  87.371  -0.805 -22.166 1.00 . B B . 41 TRP NE1  1 1 
       12 21487 2 1 24 TRP O    O  86.037   2.136 -24.444 1.00 . B B . 41 TRP O    1 1 
       12 21488 2 1 25 THR C    C  84.084   3.405 -26.179 1.00 . B B . 42 THR C    1 1 
       12 21489 2 1 25 THR CA   C  83.489   3.041 -24.819 1.00 . B B . 42 THR CA   1 1 
       12 21490 2 1 25 THR CB   C  82.124   3.713 -24.658 1.00 . B B . 42 THR CB   1 1 
       12 21491 2 1 25 THR CG2  C  81.528   3.342 -23.299 1.00 . B B . 42 THR CG2  1 1 
       12 21492 2 1 25 THR H    H  84.078   4.093 -23.063 1.00 . B B . 42 THR H    1 1 
       12 21493 2 1 25 THR HA   H  83.353   1.970 -24.776 1.00 . B B . 42 THR HA   1 1 
       12 21494 2 1 25 THR HB   H  81.462   3.374 -25.441 1.00 . B B . 42 THR HB   1 1 
       12 21495 2 1 25 THR HG1  H  82.060   5.496 -23.886 1.00 . B B . 42 THR HG1  1 1 
       12 21496 2 1 25 THR HG21 H  82.193   3.667 -22.514 1.00 . B B . 42 THR HG21 1 1 
       12 21497 2 1 25 THR HG22 H  81.400   2.272 -23.243 1.00 . B B . 42 THR HG22 1 1 
       12 21498 2 1 25 THR HG23 H  80.569   3.826 -23.182 1.00 . B B . 42 THR HG23 1 1 
       12 21499 2 1 25 THR N    N  84.381   3.442 -23.733 1.00 . B B . 42 THR N    1 1 
       12 21500 2 1 25 THR O    O  83.948   2.653 -27.144 1.00 . B B . 42 THR O    1 1 
       12 21501 2 1 25 THR OG1  O  82.276   5.122 -24.744 1.00 . B B . 42 THR OG1  1 1 
       12 21502 2 1 26 ILE C    C  86.404   4.007 -27.964 1.00 . B B . 43 ILE C    1 1 
       12 21503 2 1 26 ILE CA   C  85.323   4.990 -27.504 1.00 . B B . 43 ILE CA   1 1 
       12 21504 2 1 26 ILE CB   C  85.922   6.402 -27.318 1.00 . B B . 43 ILE CB   1 1 
       12 21505 2 1 26 ILE CD1  C  83.766   7.110 -26.242 1.00 . B B . 43 ILE CD1  1 1 
       12 21506 2 1 26 ILE CG1  C  84.796   7.445 -27.322 1.00 . B B . 43 ILE CG1  1 1 
       12 21507 2 1 26 ILE CG2  C  86.903   6.728 -28.454 1.00 . B B . 43 ILE CG2  1 1 
       12 21508 2 1 26 ILE H    H  84.791   5.101 -25.449 1.00 . B B . 43 ILE H    1 1 
       12 21509 2 1 26 ILE HA   H  84.553   5.036 -28.260 1.00 . B B . 43 ILE HA   1 1 
       12 21510 2 1 26 ILE HB   H  86.444   6.444 -26.374 1.00 . B B . 43 ILE HB   1 1 
       12 21511 2 1 26 ILE HD11 H  83.133   6.306 -26.585 1.00 . B B . 43 ILE HD11 1 1 
       12 21512 2 1 26 ILE HD12 H  83.161   7.982 -26.040 1.00 . B B . 43 ILE HD12 1 1 
       12 21513 2 1 26 ILE HD13 H  84.274   6.810 -25.338 1.00 . B B . 43 ILE HD13 1 1 
       12 21514 2 1 26 ILE HG12 H  85.215   8.422 -27.128 1.00 . B B . 43 ILE HG12 1 1 
       12 21515 2 1 26 ILE HG13 H  84.314   7.447 -28.288 1.00 . B B . 43 ILE HG13 1 1 
       12 21516 2 1 26 ILE HG21 H  87.816   6.169 -28.313 1.00 . B B . 43 ILE HG21 1 1 
       12 21517 2 1 26 ILE HG22 H  87.126   7.787 -28.445 1.00 . B B . 43 ILE HG22 1 1 
       12 21518 2 1 26 ILE HG23 H  86.459   6.462 -29.401 1.00 . B B . 43 ILE HG23 1 1 
       12 21519 2 1 26 ILE N    N  84.722   4.540 -26.249 1.00 . B B . 43 ILE N    1 1 
       12 21520 2 1 26 ILE O    O  86.410   3.573 -29.114 1.00 . B B . 43 ILE O    1 1 
       12 21521 2 1 27 GLY C    C  87.887   1.481 -28.071 1.00 . B B . 44 GLY C    1 1 
       12 21522 2 1 27 GLY CA   C  88.393   2.760 -27.408 1.00 . B B . 44 GLY CA   1 1 
       12 21523 2 1 27 GLY H    H  87.257   4.061 -26.180 1.00 . B B . 44 GLY H    1 1 
       12 21524 2 1 27 GLY HA2  H  89.077   3.256 -28.081 1.00 . B B . 44 GLY HA2  1 1 
       12 21525 2 1 27 GLY HA3  H  88.918   2.500 -26.502 1.00 . B B . 44 GLY HA3  1 1 
       12 21526 2 1 27 GLY N    N  87.303   3.677 -27.079 1.00 . B B . 44 GLY N    1 1 
       12 21527 2 1 27 GLY O    O  88.596   0.865 -28.866 1.00 . B B . 44 GLY O    1 1 
       12 21528 2 1 28 HIS C    C  86.045  -0.087 -29.822 1.00 . B B . 45 HIS C    1 1 
       12 21529 2 1 28 HIS CA   C  86.112  -0.136 -28.295 1.00 . B B . 45 HIS CA   1 1 
       12 21530 2 1 28 HIS CB   C  84.706  -0.351 -27.731 1.00 . B B . 45 HIS CB   1 1 
       12 21531 2 1 28 HIS CD2  C  84.853  -2.974 -27.832 1.00 . B B . 45 HIS CD2  1 1 
       12 21532 2 1 28 HIS CE1  C  82.931  -3.364 -28.754 1.00 . B B . 45 HIS CE1  1 1 
       12 21533 2 1 28 HIS CG   C  84.253  -1.755 -28.032 1.00 . B B . 45 HIS CG   1 1 
       12 21534 2 1 28 HIS H    H  86.170   1.603 -27.091 1.00 . B B . 45 HIS H    1 1 
       12 21535 2 1 28 HIS HA   H  86.729  -0.972 -28.005 1.00 . B B . 45 HIS HA   1 1 
       12 21536 2 1 28 HIS HB2  H  84.719  -0.198 -26.663 1.00 . B B . 45 HIS HB2  1 1 
       12 21537 2 1 28 HIS HB3  H  84.025   0.351 -28.188 1.00 . B B . 45 HIS HB3  1 1 
       12 21538 2 1 28 HIS HD1  H  82.355  -1.370 -28.892 1.00 . B B . 45 HIS HD1  1 1 
       12 21539 2 1 28 HIS HD2  H  85.827  -3.123 -27.389 1.00 . B B . 45 HIS HD2  1 1 
       12 21540 2 1 28 HIS HE1  H  82.079  -3.871 -29.184 1.00 . B B . 45 HIS HE1  1 1 
       12 21541 2 1 28 HIS HE2  H  84.188  -4.954 -28.273 1.00 . B B . 45 HIS HE2  1 1 
       12 21542 2 1 28 HIS N    N  86.691   1.083 -27.737 1.00 . B B . 45 HIS N    1 1 
       12 21543 2 1 28 HIS ND1  N  83.027  -2.029 -28.621 1.00 . B B . 45 HIS ND1  1 1 
       12 21544 2 1 28 HIS NE2  N  84.017  -3.989 -28.288 1.00 . B B . 45 HIS NE2  1 1 
       12 21545 2 1 28 HIS O    O  86.055  -1.128 -30.479 1.00 . B B . 45 HIS O    1 1 
       12 21546 2 1 29 LEU C    C  86.849   0.370 -32.551 1.00 . B B . 46 LEU C    1 1 
       12 21547 2 1 29 LEU CA   C  85.809   1.224 -31.824 1.00 . B B . 46 LEU CA   1 1 
       12 21548 2 1 29 LEU CB   C  85.919   2.714 -32.233 1.00 . B B . 46 LEU CB   1 1 
       12 21549 2 1 29 LEU CD1  C  87.857   3.074 -33.850 1.00 . B B . 46 LEU CD1  1 1 
       12 21550 2 1 29 LEU CD2  C  87.543   4.632 -31.931 1.00 . B B . 46 LEU CD2  1 1 
       12 21551 2 1 29 LEU CG   C  87.401   3.169 -32.382 1.00 . B B . 46 LEU CG   1 1 
       12 21552 2 1 29 LEU H    H  85.881   1.888 -29.806 1.00 . B B . 46 LEU H    1 1 
       12 21553 2 1 29 LEU HA   H  84.827   0.873 -32.106 1.00 . B B . 46 LEU HA   1 1 
       12 21554 2 1 29 LEU HB2  H  85.400   2.859 -33.172 1.00 . B B . 46 LEU HB2  1 1 
       12 21555 2 1 29 LEU HB3  H  85.433   3.311 -31.475 1.00 . B B . 46 LEU HB3  1 1 
       12 21556 2 1 29 LEU HD11 H  87.166   3.616 -34.479 1.00 . B B . 46 LEU HD11 1 1 
       12 21557 2 1 29 LEU HD12 H  87.892   2.043 -34.160 1.00 . B B . 46 LEU HD12 1 1 
       12 21558 2 1 29 LEU HD13 H  88.840   3.509 -33.946 1.00 . B B . 46 LEU HD13 1 1 
       12 21559 2 1 29 LEU HD21 H  87.483   4.686 -30.855 1.00 . B B . 46 LEU HD21 1 1 
       12 21560 2 1 29 LEU HD22 H  86.750   5.222 -32.365 1.00 . B B . 46 LEU HD22 1 1 
       12 21561 2 1 29 LEU HD23 H  88.497   5.018 -32.255 1.00 . B B . 46 LEU HD23 1 1 
       12 21562 2 1 29 LEU HG   H  88.036   2.550 -31.768 1.00 . B B . 46 LEU HG   1 1 
       12 21563 2 1 29 LEU N    N  85.932   1.091 -30.374 1.00 . B B . 46 LEU N    1 1 
       12 21564 2 1 29 LEU O    O  86.595  -0.118 -33.653 1.00 . B B . 46 LEU O    1 1 
       12 21565 2 1 30 ASN C    C  88.644  -2.057 -32.797 1.00 . B B . 47 ASN C    1 1 
       12 21566 2 1 30 ASN CA   C  89.059  -0.591 -32.592 1.00 . B B . 47 ASN CA   1 1 
       12 21567 2 1 30 ASN CB   C  90.322  -0.541 -31.729 1.00 . B B . 47 ASN CB   1 1 
       12 21568 2 1 30 ASN CG   C  90.934   0.855 -31.779 1.00 . B B . 47 ASN CG   1 1 
       12 21569 2 1 30 ASN H    H  88.170   0.632 -31.096 1.00 . B B . 47 ASN H    1 1 
       12 21570 2 1 30 ASN HA   H  89.286  -0.159 -33.554 1.00 . B B . 47 ASN HA   1 1 
       12 21571 2 1 30 ASN HB2  H  90.070  -0.787 -30.708 1.00 . B B . 47 ASN HB2  1 1 
       12 21572 2 1 30 ASN HB3  H  91.038  -1.258 -32.103 1.00 . B B . 47 ASN HB3  1 1 
       12 21573 2 1 30 ASN HD21 H  91.389   0.883 -29.846 1.00 . B B . 47 ASN HD21 1 1 
       12 21574 2 1 30 ASN HD22 H  91.814   2.280 -30.712 1.00 . B B . 47 ASN HD22 1 1 
       12 21575 2 1 30 ASN N    N  88.001   0.201 -31.962 1.00 . B B . 47 ASN N    1 1 
       12 21576 2 1 30 ASN ND2  N  91.419   1.384 -30.689 1.00 . B B . 47 ASN ND2  1 1 
       12 21577 2 1 30 ASN O    O  88.892  -2.631 -33.857 1.00 . B B . 47 ASN O    1 1 
       12 21578 2 1 30 ASN OD1  O  90.973   1.480 -32.839 1.00 . B B . 47 ASN OD1  1 1 
       12 21579 2 1 31 GLN C    C  86.605  -4.282 -32.963 1.00 . B B . 48 GLN C    1 1 
       12 21580 2 1 31 GLN CA   C  87.639  -4.041 -31.860 1.00 . B B . 48 GLN CA   1 1 
       12 21581 2 1 31 GLN CB   C  87.062  -4.420 -30.486 1.00 . B B . 48 GLN CB   1 1 
       12 21582 2 1 31 GLN CD   C  88.595  -6.367 -30.103 1.00 . B B . 48 GLN CD   1 1 
       12 21583 2 1 31 GLN CG   C  88.152  -5.005 -29.579 1.00 . B B . 48 GLN CG   1 1 
       12 21584 2 1 31 GLN H    H  87.890  -2.175 -30.966 1.00 . B B . 48 GLN H    1 1 
       12 21585 2 1 31 GLN HA   H  88.498  -4.649 -32.063 1.00 . B B . 48 GLN HA   1 1 
       12 21586 2 1 31 GLN HB2  H  86.651  -3.539 -30.016 1.00 . B B . 48 GLN HB2  1 1 
       12 21587 2 1 31 GLN HB3  H  86.286  -5.132 -30.610 1.00 . B B . 48 GLN HB3  1 1 
       12 21588 2 1 31 GLN HE21 H  90.530  -5.990 -29.869 1.00 . B B . 48 GLN HE21 1 1 
       12 21589 2 1 31 GLN HE22 H  90.160  -7.525 -30.495 1.00 . B B . 48 GLN HE22 1 1 
       12 21590 2 1 31 GLN HG2  H  88.999  -4.336 -29.560 1.00 . B B . 48 GLN HG2  1 1 
       12 21591 2 1 31 GLN HG3  H  87.761  -5.118 -28.580 1.00 . B B . 48 GLN HG3  1 1 
       12 21592 2 1 31 GLN N    N  88.049  -2.655 -31.794 1.00 . B B . 48 GLN N    1 1 
       12 21593 2 1 31 GLN NE2  N  89.868  -6.651 -30.161 1.00 . B B . 48 GLN NE2  1 1 
       12 21594 2 1 31 GLN O    O  86.774  -5.162 -33.807 1.00 . B B . 48 GLN O    1 1 
       12 21595 2 1 31 GLN OE1  O  87.759  -7.196 -30.466 1.00 . B B . 48 GLN OE1  1 1 
       12 21596 2 1 32 ILE C    C  85.027  -3.475 -35.351 1.00 . B B . 49 ILE C    1 1 
       12 21597 2 1 32 ILE CA   C  84.489  -3.672 -33.926 1.00 . B B . 49 ILE CA   1 1 
       12 21598 2 1 32 ILE CB   C  83.322  -2.707 -33.626 1.00 . B B . 49 ILE CB   1 1 
       12 21599 2 1 32 ILE CD1  C  81.924  -4.141 -35.148 1.00 . B B . 49 ILE CD1  1 1 
       12 21600 2 1 32 ILE CG1  C  82.323  -2.705 -34.795 1.00 . B B . 49 ILE CG1  1 1 
       12 21601 2 1 32 ILE CG2  C  83.836  -1.281 -33.389 1.00 . B B . 49 ILE CG2  1 1 
       12 21602 2 1 32 ILE H    H  85.486  -2.848 -32.228 1.00 . B B . 49 ILE H    1 1 
       12 21603 2 1 32 ILE HA   H  84.114  -4.682 -33.852 1.00 . B B . 49 ILE HA   1 1 
       12 21604 2 1 32 ILE HB   H  82.815  -3.046 -32.733 1.00 . B B . 49 ILE HB   1 1 
       12 21605 2 1 32 ILE HD11 H  82.707  -4.600 -35.733 1.00 . B B . 49 ILE HD11 1 1 
       12 21606 2 1 32 ILE HD12 H  81.008  -4.129 -35.719 1.00 . B B . 49 ILE HD12 1 1 
       12 21607 2 1 32 ILE HD13 H  81.775  -4.708 -34.240 1.00 . B B . 49 ILE HD13 1 1 
       12 21608 2 1 32 ILE HG12 H  81.441  -2.150 -34.509 1.00 . B B . 49 ILE HG12 1 1 
       12 21609 2 1 32 ILE HG13 H  82.773  -2.236 -35.657 1.00 . B B . 49 ILE HG13 1 1 
       12 21610 2 1 32 ILE HG21 H  83.106  -0.729 -32.816 1.00 . B B . 49 ILE HG21 1 1 
       12 21611 2 1 32 ILE HG22 H  83.992  -0.787 -34.334 1.00 . B B . 49 ILE HG22 1 1 
       12 21612 2 1 32 ILE HG23 H  84.763  -1.316 -32.844 1.00 . B B . 49 ILE HG23 1 1 
       12 21613 2 1 32 ILE N    N  85.556  -3.522 -32.933 1.00 . B B . 49 ILE N    1 1 
       12 21614 2 1 32 ILE O    O  85.061  -4.426 -36.131 1.00 . B B . 49 ILE O    1 1 
       12 21615 2 1 33 LYS C    C  87.226  -1.136 -36.949 1.00 . B B . 50 LYS C    1 1 
       12 21616 2 1 33 LYS CA   C  85.969  -1.997 -37.032 1.00 . B B . 50 LYS CA   1 1 
       12 21617 2 1 33 LYS CB   C  84.903  -1.293 -37.886 1.00 . B B . 50 LYS CB   1 1 
       12 21618 2 1 33 LYS CD   C  83.501   0.762 -38.128 1.00 . B B . 50 LYS CD   1 1 
       12 21619 2 1 33 LYS CE   C  83.356   2.232 -37.731 1.00 . B B . 50 LYS CE   1 1 
       12 21620 2 1 33 LYS CG   C  84.720   0.159 -37.428 1.00 . B B . 50 LYS CG   1 1 
       12 21621 2 1 33 LYS H    H  85.389  -1.548 -35.036 1.00 . B B . 50 LYS H    1 1 
       12 21622 2 1 33 LYS HA   H  86.231  -2.930 -37.513 1.00 . B B . 50 LYS HA   1 1 
       12 21623 2 1 33 LYS HB2  H  85.212  -1.304 -38.921 1.00 . B B . 50 LYS HB2  1 1 
       12 21624 2 1 33 LYS HB3  H  83.964  -1.817 -37.788 1.00 . B B . 50 LYS HB3  1 1 
       12 21625 2 1 33 LYS HD2  H  83.628   0.688 -39.199 1.00 . B B . 50 LYS HD2  1 1 
       12 21626 2 1 33 LYS HD3  H  82.613   0.222 -37.834 1.00 . B B . 50 LYS HD3  1 1 
       12 21627 2 1 33 LYS HE2  H  84.241   2.774 -38.029 1.00 . B B . 50 LYS HE2  1 1 
       12 21628 2 1 33 LYS HE3  H  82.492   2.654 -38.223 1.00 . B B . 50 LYS HE3  1 1 
       12 21629 2 1 33 LYS HG2  H  84.575   0.187 -36.360 1.00 . B B . 50 LYS HG2  1 1 
       12 21630 2 1 33 LYS HG3  H  85.596   0.734 -37.687 1.00 . B B . 50 LYS HG3  1 1 
       12 21631 2 1 33 LYS HZ1  H  84.036   2.755 -35.833 1.00 . B B . 50 LYS HZ1  1 1 
       12 21632 2 1 33 LYS HZ2  H  83.034   1.383 -35.856 1.00 . B B . 50 LYS HZ2  1 1 
       12 21633 2 1 33 LYS HZ3  H  82.362   2.933 -36.039 1.00 . B B . 50 LYS HZ3  1 1 
       12 21634 2 1 33 LYS N    N  85.439  -2.274 -35.689 1.00 . B B . 50 LYS N    1 1 
       12 21635 2 1 33 LYS NZ   N  83.185   2.333 -36.254 1.00 . B B . 50 LYS NZ   1 1 
       12 21636 2 1 33 LYS O    O  87.378  -0.324 -36.037 1.00 . B B . 50 LYS O    1 1 
       12 21637 2 1 34 ARG C    C  89.877  -0.467 -39.366 1.00 . B B . 51 ARG C    1 1 
       12 21638 2 1 34 ARG CA   C  89.359  -0.563 -37.934 1.00 . B B . 51 ARG CA   1 1 
       12 21639 2 1 34 ARG CB   C  90.412  -1.251 -37.055 1.00 . B B . 51 ARG CB   1 1 
       12 21640 2 1 34 ARG CD   C  91.448   0.494 -35.545 1.00 . B B . 51 ARG CD   1 1 
       12 21641 2 1 34 ARG CG   C  91.626  -0.317 -36.836 1.00 . B B . 51 ARG CG   1 1 
       12 21642 2 1 34 ARG CZ   C  90.313   2.495 -36.264 1.00 . B B . 51 ARG CZ   1 1 
       12 21643 2 1 34 ARG H    H  87.931  -1.985 -38.593 1.00 . B B . 51 ARG H    1 1 
       12 21644 2 1 34 ARG HA   H  89.183   0.433 -37.559 1.00 . B B . 51 ARG HA   1 1 
       12 21645 2 1 34 ARG HB2  H  89.968  -1.509 -36.103 1.00 . B B . 51 ARG HB2  1 1 
       12 21646 2 1 34 ARG HB3  H  90.742  -2.155 -37.546 1.00 . B B . 51 ARG HB3  1 1 
       12 21647 2 1 34 ARG HD2  H  91.329  -0.182 -34.712 1.00 . B B . 51 ARG HD2  1 1 
       12 21648 2 1 34 ARG HD3  H  92.326   1.106 -35.384 1.00 . B B . 51 ARG HD3  1 1 
       12 21649 2 1 34 ARG HE   H  89.429   1.057 -35.228 1.00 . B B . 51 ARG HE   1 1 
       12 21650 2 1 34 ARG HG2  H  92.525  -0.912 -36.755 1.00 . B B . 51 ARG HG2  1 1 
       12 21651 2 1 34 ARG HG3  H  91.725   0.361 -37.672 1.00 . B B . 51 ARG HG3  1 1 
       12 21652 2 1 34 ARG HH11 H  92.245   2.324 -36.756 1.00 . B B . 51 ARG HH11 1 1 
       12 21653 2 1 34 ARG HH12 H  91.461   3.772 -37.291 1.00 . B B . 51 ARG HH12 1 1 
       12 21654 2 1 34 ARG HH21 H  88.389   2.930 -35.918 1.00 . B B . 51 ARG HH21 1 1 
       12 21655 2 1 34 ARG HH22 H  89.276   4.115 -36.818 1.00 . B B . 51 ARG HH22 1 1 
       12 21656 2 1 34 ARG N    N  88.110  -1.321 -37.896 1.00 . B B . 51 ARG N    1 1 
       12 21657 2 1 34 ARG NE   N  90.269   1.349 -35.639 1.00 . B B . 51 ARG NE   1 1 
       12 21658 2 1 34 ARG NH1  N  91.426   2.895 -36.813 1.00 . B B . 51 ARG NH1  1 1 
       12 21659 2 1 34 ARG NH2  N  89.243   3.238 -36.339 1.00 . B B . 51 ARG NH2  1 1 
       12 21660 2 1 34 ARG O    O  90.310   0.597 -39.808 1.00 . B B . 51 ARG O    1 1 
       12 21661 2 1 35 GLY C    C  89.511  -0.613 -42.315 1.00 . B B . 52 GLY C    1 1 
       12 21662 2 1 35 GLY CA   C  90.299  -1.592 -41.452 1.00 . B B . 52 GLY CA   1 1 
       12 21663 2 1 35 GLY H    H  89.477  -2.382 -39.665 1.00 . B B . 52 GLY H    1 1 
       12 21664 2 1 35 GLY HA2  H  91.347  -1.326 -41.476 1.00 . B B . 52 GLY HA2  1 1 
       12 21665 2 1 35 GLY HA3  H  90.177  -2.589 -41.848 1.00 . B B . 52 GLY HA3  1 1 
       12 21666 2 1 35 GLY N    N  89.831  -1.563 -40.071 1.00 . B B . 52 GLY N    1 1 
       12 21667 3 1  6 SER C    C  94.924   8.295   9.355 1.00 . C C . 23 SER C    1 1 
       12 21668 3 1  6 SER CA   C  95.218   9.469  10.283 1.00 . C C . 23 SER CA   1 1 
       12 21669 3 1  6 SER CB   C  93.920   9.977  10.910 1.00 . C C . 23 SER CB   1 1 
       12 21670 3 1  6 SER HA   H  95.892   9.148  11.064 1.00 . C C . 23 SER HA   1 1 
       12 21671 3 1  6 SER HB2  H  93.547   9.250  11.611 1.00 . C C . 23 SER HB2  1 1 
       12 21672 3 1  6 SER HB3  H  94.111  10.909  11.427 1.00 . C C . 23 SER HB3  1 1 
       12 21673 3 1  6 SER HG   H  93.284  10.859   9.296 1.00 . C C . 23 SER HG   1 1 
       12 21674 3 1  6 SER N    N  95.854  10.568   9.503 1.00 . C C . 23 SER N    1 1 
       12 21675 3 1  6 SER O    O  94.839   7.149   9.797 1.00 . C C . 23 SER O    1 1 
       12 21676 3 1  6 SER OG   O  92.952  10.179   9.887 1.00 . C C . 23 SER OG   1 1 
       12 21677 3 1  7 ASP C    C  94.568   8.100   5.686 1.00 . C C . 24 ASP C    1 1 
       12 21678 3 1  7 ASP CA   C  94.499   7.542   7.106 1.00 . C C . 24 ASP CA   1 1 
       12 21679 3 1  7 ASP CB   C  93.110   6.949   7.353 1.00 . C C . 24 ASP CB   1 1 
       12 21680 3 1  7 ASP CG   C  92.954   5.646   6.576 1.00 . C C . 24 ASP CG   1 1 
       12 21681 3 1  7 ASP H    H  94.865   9.513   7.796 1.00 . C C . 24 ASP H    1 1 
       12 21682 3 1  7 ASP HA   H  95.234   6.758   7.210 1.00 . C C . 24 ASP HA   1 1 
       12 21683 3 1  7 ASP HB2  H  92.986   6.754   8.409 1.00 . C C . 24 ASP HB2  1 1 
       12 21684 3 1  7 ASP HB3  H  92.357   7.651   7.028 1.00 . C C . 24 ASP HB3  1 1 
       12 21685 3 1  7 ASP N    N  94.778   8.583   8.090 1.00 . C C . 24 ASP N    1 1 
       12 21686 3 1  7 ASP O    O  93.611   7.986   4.919 1.00 . C C . 24 ASP O    1 1 
       12 21687 3 1  7 ASP OD1  O  93.936   5.194   6.012 1.00 . C C . 24 ASP OD1  1 1 
       12 21688 3 1  7 ASP OD2  O  91.854   5.120   6.557 1.00 . C C . 24 ASP OD2  1 1 
       12 21689 3 1  8 PRO C    C  96.134   8.184   2.912 1.00 . C C . 25 PRO C    1 1 
       12 21690 3 1  8 PRO CA   C  95.875   9.270   3.957 1.00 . C C . 25 PRO CA   1 1 
       12 21691 3 1  8 PRO CB   C  97.102  10.169   4.139 1.00 . C C . 25 PRO CB   1 1 
       12 21692 3 1  8 PRO CD   C  96.872   8.874   6.166 1.00 . C C . 25 PRO CD   1 1 
       12 21693 3 1  8 PRO CG   C  97.896   9.503   5.215 1.00 . C C . 25 PRO CG   1 1 
       12 21694 3 1  8 PRO HA   H  95.023   9.866   3.676 1.00 . C C . 25 PRO HA   1 1 
       12 21695 3 1  8 PRO HB2  H  97.672  10.229   3.220 1.00 . C C . 25 PRO HB2  1 1 
       12 21696 3 1  8 PRO HB3  H  96.800  11.156   4.459 1.00 . C C . 25 PRO HB3  1 1 
       12 21697 3 1  8 PRO HD2  H  97.230   7.922   6.537 1.00 . C C . 25 PRO HD2  1 1 
       12 21698 3 1  8 PRO HD3  H  96.652   9.544   6.982 1.00 . C C . 25 PRO HD3  1 1 
       12 21699 3 1  8 PRO HG2  H  98.532   8.737   4.786 1.00 . C C . 25 PRO HG2  1 1 
       12 21700 3 1  8 PRO HG3  H  98.495  10.227   5.748 1.00 . C C . 25 PRO HG3  1 1 
       12 21701 3 1  8 PRO N    N  95.678   8.690   5.321 1.00 . C C . 25 PRO N    1 1 
       12 21702 3 1  8 PRO O    O  96.528   8.474   1.784 1.00 . C C . 25 PRO O    1 1 
       12 21703 3 1  9 LEU C    C  95.070   5.819   1.290 1.00 . C C . 26 LEU C    1 1 
       12 21704 3 1  9 LEU CA   C  96.125   5.832   2.394 1.00 . C C . 26 LEU CA   1 1 
       12 21705 3 1  9 LEU CB   C  96.073   4.519   3.188 1.00 . C C . 26 LEU CB   1 1 
       12 21706 3 1  9 LEU CD1  C  97.483   3.425   1.404 1.00 . C C . 26 LEU CD1  1 1 
       12 21707 3 1  9 LEU CD2  C  96.265   2.027   3.092 1.00 . C C . 26 LEU CD2  1 1 
       12 21708 3 1  9 LEU CG   C  96.205   3.308   2.250 1.00 . C C . 26 LEU CG   1 1 
       12 21709 3 1  9 LEU H    H  95.596   6.792   4.208 1.00 . C C . 26 LEU H    1 1 
       12 21710 3 1  9 LEU HA   H  97.101   5.931   1.945 1.00 . C C . 26 LEU HA   1 1 
       12 21711 3 1  9 LEU HB2  H  96.881   4.506   3.904 1.00 . C C . 26 LEU HB2  1 1 
       12 21712 3 1  9 LEU HB3  H  95.131   4.460   3.715 1.00 . C C . 26 LEU HB3  1 1 
       12 21713 3 1  9 LEU HD11 H  98.280   3.836   2.007 1.00 . C C . 26 LEU HD11 1 1 
       12 21714 3 1  9 LEU HD12 H  97.297   4.074   0.561 1.00 . C C . 26 LEU HD12 1 1 
       12 21715 3 1  9 LEU HD13 H  97.772   2.448   1.044 1.00 . C C . 26 LEU HD13 1 1 
       12 21716 3 1  9 LEU HD21 H  96.613   1.210   2.480 1.00 . C C . 26 LEU HD21 1 1 
       12 21717 3 1  9 LEU HD22 H  95.280   1.799   3.471 1.00 . C C . 26 LEU HD22 1 1 
       12 21718 3 1  9 LEU HD23 H  96.944   2.170   3.920 1.00 . C C . 26 LEU HD23 1 1 
       12 21719 3 1  9 LEU HG   H  95.347   3.264   1.596 1.00 . C C . 26 LEU HG   1 1 
       12 21720 3 1  9 LEU N    N  95.914   6.957   3.297 1.00 . C C . 26 LEU N    1 1 
       12 21721 3 1  9 LEU O    O  95.384   5.602   0.120 1.00 . C C . 26 LEU O    1 1 
       12 21722 3 1 10 VAL C    C  92.830   7.290  -0.204 1.00 . C C . 27 VAL C    1 1 
       12 21723 3 1 10 VAL CA   C  92.743   6.065   0.703 1.00 . C C . 27 VAL CA   1 1 
       12 21724 3 1 10 VAL CB   C  91.404   6.073   1.445 1.00 . C C . 27 VAL CB   1 1 
       12 21725 3 1 10 VAL CG1  C  90.256   6.043   0.433 1.00 . C C . 27 VAL CG1  1 1 
       12 21726 3 1 10 VAL CG2  C  91.318   4.845   2.357 1.00 . C C . 27 VAL CG2  1 1 
       12 21727 3 1 10 VAL H    H  93.651   6.221   2.612 1.00 . C C . 27 VAL H    1 1 
       12 21728 3 1 10 VAL HA   H  92.798   5.174   0.096 1.00 . C C . 27 VAL HA   1 1 
       12 21729 3 1 10 VAL HB   H  91.331   6.971   2.041 1.00 . C C . 27 VAL HB   1 1 
       12 21730 3 1 10 VAL HG11 H  89.319   5.925   0.955 1.00 . C C . 27 VAL HG11 1 1 
       12 21731 3 1 10 VAL HG12 H  90.397   5.214  -0.246 1.00 . C C . 27 VAL HG12 1 1 
       12 21732 3 1 10 VAL HG13 H  90.243   6.967  -0.126 1.00 . C C . 27 VAL HG13 1 1 
       12 21733 3 1 10 VAL HG21 H  90.292   4.690   2.658 1.00 . C C . 27 VAL HG21 1 1 
       12 21734 3 1 10 VAL HG22 H  91.928   5.004   3.234 1.00 . C C . 27 VAL HG22 1 1 
       12 21735 3 1 10 VAL HG23 H  91.673   3.974   1.826 1.00 . C C . 27 VAL HG23 1 1 
       12 21736 3 1 10 VAL N    N  93.841   6.050   1.666 1.00 . C C . 27 VAL N    1 1 
       12 21737 3 1 10 VAL O    O  92.590   7.202  -1.408 1.00 . C C . 27 VAL O    1 1 
       12 21738 3 1 11 VAL C    C  94.449   9.581  -1.359 1.00 . C C . 28 VAL C    1 1 
       12 21739 3 1 11 VAL CA   C  93.278   9.652  -0.383 1.00 . C C . 28 VAL CA   1 1 
       12 21740 3 1 11 VAL CB   C  93.480  10.828   0.574 1.00 . C C . 28 VAL CB   1 1 
       12 21741 3 1 11 VAL CG1  C  93.668  12.116  -0.227 1.00 . C C . 28 VAL CG1  1 1 
       12 21742 3 1 11 VAL CG2  C  92.252  10.963   1.477 1.00 . C C . 28 VAL CG2  1 1 
       12 21743 3 1 11 VAL H    H  93.348   8.411   1.338 1.00 . C C . 28 VAL H    1 1 
       12 21744 3 1 11 VAL HA   H  92.366   9.808  -0.938 1.00 . C C . 28 VAL HA   1 1 
       12 21745 3 1 11 VAL HB   H  94.357  10.649   1.181 1.00 . C C . 28 VAL HB   1 1 
       12 21746 3 1 11 VAL HG11 H  93.600  12.966   0.437 1.00 . C C . 28 VAL HG11 1 1 
       12 21747 3 1 11 VAL HG12 H  92.900  12.187  -0.982 1.00 . C C . 28 VAL HG12 1 1 
       12 21748 3 1 11 VAL HG13 H  94.639  12.107  -0.701 1.00 . C C . 28 VAL HG13 1 1 
       12 21749 3 1 11 VAL HG21 H  92.193  10.109   2.135 1.00 . C C . 28 VAL HG21 1 1 
       12 21750 3 1 11 VAL HG22 H  91.361  11.010   0.868 1.00 . C C . 28 VAL HG22 1 1 
       12 21751 3 1 11 VAL HG23 H  92.334  11.866   2.064 1.00 . C C . 28 VAL HG23 1 1 
       12 21752 3 1 11 VAL N    N  93.165   8.410   0.376 1.00 . C C . 28 VAL N    1 1 
       12 21753 3 1 11 VAL O    O  94.316   9.928  -2.533 1.00 . C C . 28 VAL O    1 1 
       12 21754 3 1 12 ALA C    C  96.476   8.310  -2.996 1.00 . C C . 29 ALA C    1 1 
       12 21755 3 1 12 ALA CA   C  96.772   9.047  -1.693 1.00 . C C . 29 ALA CA   1 1 
       12 21756 3 1 12 ALA CB   C  97.872   8.310  -0.926 1.00 . C C . 29 ALA CB   1 1 
       12 21757 3 1 12 ALA H    H  95.613   8.906   0.081 1.00 . C C . 29 ALA H    1 1 
       12 21758 3 1 12 ALA HA   H  97.120  10.041  -1.929 1.00 . C C . 29 ALA HA   1 1 
       12 21759 3 1 12 ALA HB1  H  98.769   8.276  -1.528 1.00 . C C . 29 ALA HB1  1 1 
       12 21760 3 1 12 ALA HB2  H  97.546   7.304  -0.708 1.00 . C C . 29 ALA HB2  1 1 
       12 21761 3 1 12 ALA HB3  H  98.078   8.831  -0.003 1.00 . C C . 29 ALA HB3  1 1 
       12 21762 3 1 12 ALA N    N  95.574   9.149  -0.867 1.00 . C C . 29 ALA N    1 1 
       12 21763 3 1 12 ALA O    O  97.012   8.655  -4.044 1.00 . C C . 29 ALA O    1 1 
       12 21764 3 1 13 ALA C    C  94.535   7.397  -5.126 1.00 . C C . 30 ALA C    1 1 
       12 21765 3 1 13 ALA CA   C  95.284   6.537  -4.108 1.00 . C C . 30 ALA CA   1 1 
       12 21766 3 1 13 ALA CB   C  94.412   5.346  -3.707 1.00 . C C . 30 ALA CB   1 1 
       12 21767 3 1 13 ALA H    H  95.242   7.079  -2.058 1.00 . C C . 30 ALA H    1 1 
       12 21768 3 1 13 ALA HA   H  96.189   6.164  -4.565 1.00 . C C . 30 ALA HA   1 1 
       12 21769 3 1 13 ALA HB1  H  94.038   4.857  -4.596 1.00 . C C . 30 ALA HB1  1 1 
       12 21770 3 1 13 ALA HB2  H  93.581   5.693  -3.111 1.00 . C C . 30 ALA HB2  1 1 
       12 21771 3 1 13 ALA HB3  H  95.000   4.645  -3.133 1.00 . C C . 30 ALA HB3  1 1 
       12 21772 3 1 13 ALA N    N  95.638   7.314  -2.924 1.00 . C C . 30 ALA N    1 1 
       12 21773 3 1 13 ALA O    O  94.602   7.151  -6.331 1.00 . C C . 30 ALA O    1 1 
       12 21774 3 1 14 SER C    C  93.910   9.848  -6.626 1.00 . C C . 31 SER C    1 1 
       12 21775 3 1 14 SER CA   C  93.049   9.259  -5.507 1.00 . C C . 31 SER CA   1 1 
       12 21776 3 1 14 SER CB   C  92.443  10.394  -4.680 1.00 . C C . 31 SER CB   1 1 
       12 21777 3 1 14 SER H    H  93.802   8.513  -3.669 1.00 . C C . 31 SER H    1 1 
       12 21778 3 1 14 SER HA   H  92.245   8.692  -5.951 1.00 . C C . 31 SER HA   1 1 
       12 21779 3 1 14 SER HB2  H  92.056  10.001  -3.756 1.00 . C C . 31 SER HB2  1 1 
       12 21780 3 1 14 SER HB3  H  93.208  11.130  -4.464 1.00 . C C . 31 SER HB3  1 1 
       12 21781 3 1 14 SER HG   H  91.690  11.846  -5.733 1.00 . C C . 31 SER HG   1 1 
       12 21782 3 1 14 SER N    N  93.824   8.376  -4.640 1.00 . C C . 31 SER N    1 1 
       12 21783 3 1 14 SER O    O  93.482   9.914  -7.778 1.00 . C C . 31 SER O    1 1 
       12 21784 3 1 14 SER OG   O  91.383  10.995  -5.413 1.00 . C C . 31 SER OG   1 1 
       12 21785 3 1 15 ILE C    C  96.126   9.988  -8.514 1.00 . C C . 32 ILE C    1 1 
       12 21786 3 1 15 ILE CA   C  95.993  10.876  -7.276 1.00 . C C . 32 ILE CA   1 1 
       12 21787 3 1 15 ILE CB   C  97.381  11.110  -6.651 1.00 . C C . 32 ILE CB   1 1 
       12 21788 3 1 15 ILE CD1  C  97.574  13.503  -7.474 1.00 . C C . 32 ILE CD1  1 1 
       12 21789 3 1 15 ILE CG1  C  98.185  12.092  -7.525 1.00 . C C . 32 ILE CG1  1 1 
       12 21790 3 1 15 ILE CG2  C  98.146   9.777  -6.550 1.00 . C C . 32 ILE CG2  1 1 
       12 21791 3 1 15 ILE H    H  95.382  10.214  -5.351 1.00 . C C . 32 ILE H    1 1 
       12 21792 3 1 15 ILE HA   H  95.586  11.827  -7.576 1.00 . C C . 32 ILE HA   1 1 
       12 21793 3 1 15 ILE HB   H  97.260  11.523  -5.661 1.00 . C C . 32 ILE HB   1 1 
       12 21794 3 1 15 ILE HD11 H  98.362  14.236  -7.565 1.00 . C C . 32 ILE HD11 1 1 
       12 21795 3 1 15 ILE HD12 H  97.054  13.654  -6.539 1.00 . C C . 32 ILE HD12 1 1 
       12 21796 3 1 15 ILE HD13 H  96.881  13.624  -8.294 1.00 . C C . 32 ILE HD13 1 1 
       12 21797 3 1 15 ILE HG12 H  99.202  12.134  -7.164 1.00 . C C . 32 ILE HG12 1 1 
       12 21798 3 1 15 ILE HG13 H  98.185  11.741  -8.546 1.00 . C C . 32 ILE HG13 1 1 
       12 21799 3 1 15 ILE HG21 H  98.620   9.556  -7.496 1.00 . C C . 32 ILE HG21 1 1 
       12 21800 3 1 15 ILE HG22 H  97.460   8.983  -6.302 1.00 . C C . 32 ILE HG22 1 1 
       12 21801 3 1 15 ILE HG23 H  98.900   9.854  -5.780 1.00 . C C . 32 ILE HG23 1 1 
       12 21802 3 1 15 ILE N    N  95.094  10.280  -6.288 1.00 . C C . 32 ILE N    1 1 
       12 21803 3 1 15 ILE O    O  96.375  10.477  -9.615 1.00 . C C . 32 ILE O    1 1 
       12 21804 3 1 16 ILE C    C  94.926   7.881 -10.399 1.00 . C C . 33 ILE C    1 1 
       12 21805 3 1 16 ILE CA   C  96.103   7.757  -9.429 1.00 . C C . 33 ILE CA   1 1 
       12 21806 3 1 16 ILE CB   C  96.197   6.317  -8.885 1.00 . C C . 33 ILE CB   1 1 
       12 21807 3 1 16 ILE CD1  C  97.753   4.769  -7.619 1.00 . C C . 33 ILE CD1  1 1 
       12 21808 3 1 16 ILE CG1  C  97.371   6.231  -7.882 1.00 . C C . 33 ILE CG1  1 1 
       12 21809 3 1 16 ILE CG2  C  96.432   5.334 -10.050 1.00 . C C . 33 ILE CG2  1 1 
       12 21810 3 1 16 ILE H    H  95.784   8.378  -7.427 1.00 . C C . 33 ILE H    1 1 
       12 21811 3 1 16 ILE HA   H  97.013   7.978  -9.967 1.00 . C C . 33 ILE HA   1 1 
       12 21812 3 1 16 ILE HB   H  95.275   6.067  -8.382 1.00 . C C . 33 ILE HB   1 1 
       12 21813 3 1 16 ILE HD11 H  98.303   4.702  -6.692 1.00 . C C . 33 ILE HD11 1 1 
       12 21814 3 1 16 ILE HD12 H  98.367   4.405  -8.429 1.00 . C C . 33 ILE HD12 1 1 
       12 21815 3 1 16 ILE HD13 H  96.857   4.170  -7.549 1.00 . C C . 33 ILE HD13 1 1 
       12 21816 3 1 16 ILE HG12 H  98.223   6.756  -8.283 1.00 . C C . 33 ILE HG12 1 1 
       12 21817 3 1 16 ILE HG13 H  97.083   6.686  -6.947 1.00 . C C . 33 ILE HG13 1 1 
       12 21818 3 1 16 ILE HG21 H  96.316   4.319  -9.695 1.00 . C C . 33 ILE HG21 1 1 
       12 21819 3 1 16 ILE HG22 H  97.431   5.465 -10.436 1.00 . C C . 33 ILE HG22 1 1 
       12 21820 3 1 16 ILE HG23 H  95.719   5.515 -10.838 1.00 . C C . 33 ILE HG23 1 1 
       12 21821 3 1 16 ILE N    N  95.978   8.706  -8.326 1.00 . C C . 33 ILE N    1 1 
       12 21822 3 1 16 ILE O    O  95.080   7.645 -11.597 1.00 . C C . 33 ILE O    1 1 
       12 21823 3 1 17 GLY C    C  92.713   9.538 -11.703 1.00 . C C . 34 GLY C    1 1 
       12 21824 3 1 17 GLY CA   C  92.596   8.356 -10.748 1.00 . C C . 34 GLY CA   1 1 
       12 21825 3 1 17 GLY H    H  93.698   8.402  -8.933 1.00 . C C . 34 GLY H    1 1 
       12 21826 3 1 17 GLY HA2  H  92.486   7.451 -11.325 1.00 . C C . 34 GLY HA2  1 1 
       12 21827 3 1 17 GLY HA3  H  91.722   8.490 -10.127 1.00 . C C . 34 GLY HA3  1 1 
       12 21828 3 1 17 GLY N    N  93.776   8.230  -9.895 1.00 . C C . 34 GLY N    1 1 
       12 21829 3 1 17 GLY O    O  92.500   9.399 -12.906 1.00 . C C . 34 GLY O    1 1 
       12 21830 3 1 18 ILE C    C  94.411  11.753 -12.903 1.00 . C C . 35 ILE C    1 1 
       12 21831 3 1 18 ILE CA   C  93.184  11.873 -12.001 1.00 . C C . 35 ILE CA   1 1 
       12 21832 3 1 18 ILE CB   C  93.305  13.107 -11.097 1.00 . C C . 35 ILE CB   1 1 
       12 21833 3 1 18 ILE CD1  C  92.486  14.534 -13.005 1.00 . C C . 35 ILE CD1  1 1 
       12 21834 3 1 18 ILE CG1  C  93.574  14.367 -11.938 1.00 . C C . 35 ILE CG1  1 1 
       12 21835 3 1 18 ILE CG2  C  94.455  12.901 -10.112 1.00 . C C . 35 ILE CG2  1 1 
       12 21836 3 1 18 ILE H    H  93.204  10.737 -10.211 1.00 . C C . 35 ILE H    1 1 
       12 21837 3 1 18 ILE HA   H  92.303  11.974 -12.617 1.00 . C C . 35 ILE HA   1 1 
       12 21838 3 1 18 ILE HB   H  92.385  13.233 -10.546 1.00 . C C . 35 ILE HB   1 1 
       12 21839 3 1 18 ILE HD11 H  91.528  14.245 -12.598 1.00 . C C . 35 ILE HD11 1 1 
       12 21840 3 1 18 ILE HD12 H  92.718  13.913 -13.857 1.00 . C C . 35 ILE HD12 1 1 
       12 21841 3 1 18 ILE HD13 H  92.447  15.568 -13.316 1.00 . C C . 35 ILE HD13 1 1 
       12 21842 3 1 18 ILE HG12 H  93.573  15.231 -11.290 1.00 . C C . 35 ILE HG12 1 1 
       12 21843 3 1 18 ILE HG13 H  94.537  14.285 -12.418 1.00 . C C . 35 ILE HG13 1 1 
       12 21844 3 1 18 ILE HG21 H  95.364  12.692 -10.656 1.00 . C C . 35 ILE HG21 1 1 
       12 21845 3 1 18 ILE HG22 H  94.225  12.069  -9.463 1.00 . C C . 35 ILE HG22 1 1 
       12 21846 3 1 18 ILE HG23 H  94.585  13.793  -9.519 1.00 . C C . 35 ILE HG23 1 1 
       12 21847 3 1 18 ILE N    N  93.045  10.680 -11.176 1.00 . C C . 35 ILE N    1 1 
       12 21848 3 1 18 ILE O    O  94.452  12.325 -13.993 1.00 . C C . 35 ILE O    1 1 
       12 21849 3 1 19 LEU C    C  96.377  10.171 -14.543 1.00 . C C . 36 LEU C    1 1 
       12 21850 3 1 19 LEU CA   C  96.630  10.856 -13.198 1.00 . C C . 36 LEU CA   1 1 
       12 21851 3 1 19 LEU CB   C  97.630  10.030 -12.374 1.00 . C C . 36 LEU CB   1 1 
       12 21852 3 1 19 LEU CD1  C 100.158   9.956 -12.228 1.00 . C C . 36 LEU CD1  1 1 
       12 21853 3 1 19 LEU CD2  C  98.981   8.416 -13.797 1.00 . C C . 36 LEU CD2  1 1 
       12 21854 3 1 19 LEU CG   C  98.952   9.819 -13.166 1.00 . C C . 36 LEU CG   1 1 
       12 21855 3 1 19 LEU H    H  95.307  10.614 -11.558 1.00 . C C . 36 LEU H    1 1 
       12 21856 3 1 19 LEU HA   H  97.062  11.828 -13.383 1.00 . C C . 36 LEU HA   1 1 
       12 21857 3 1 19 LEU HB2  H  97.835  10.559 -11.452 1.00 . C C . 36 LEU HB2  1 1 
       12 21858 3 1 19 LEU HB3  H  97.187   9.072 -12.136 1.00 . C C . 36 LEU HB3  1 1 
       12 21859 3 1 19 LEU HD11 H 101.049   9.617 -12.735 1.00 . C C . 36 LEU HD11 1 1 
       12 21860 3 1 19 LEU HD12 H  99.996   9.356 -11.344 1.00 . C C . 36 LEU HD12 1 1 
       12 21861 3 1 19 LEU HD13 H 100.277  10.991 -11.943 1.00 . C C . 36 LEU HD13 1 1 
       12 21862 3 1 19 LEU HD21 H  99.170   7.680 -13.029 1.00 . C C . 36 LEU HD21 1 1 
       12 21863 3 1 19 LEU HD22 H  99.767   8.371 -14.538 1.00 . C C . 36 LEU HD22 1 1 
       12 21864 3 1 19 LEU HD23 H  98.033   8.209 -14.268 1.00 . C C . 36 LEU HD23 1 1 
       12 21865 3 1 19 LEU HG   H  99.034  10.563 -13.949 1.00 . C C . 36 LEU HG   1 1 
       12 21866 3 1 19 LEU N    N  95.395  11.033 -12.439 1.00 . C C . 36 LEU N    1 1 
       12 21867 3 1 19 LEU O    O  96.872  10.626 -15.574 1.00 . C C . 36 LEU O    1 1 
       12 21868 3 1 20 HIS C    C  94.757   9.242 -16.839 1.00 . C C . 37 HIS C    1 1 
       12 21869 3 1 20 HIS CA   C  95.388   8.351 -15.769 1.00 . C C . 37 HIS CA   1 1 
       12 21870 3 1 20 HIS CB   C  94.498   7.127 -15.501 1.00 . C C . 37 HIS CB   1 1 
       12 21871 3 1 20 HIS CD2  C  92.230   7.141 -14.174 1.00 . C C . 37 HIS CD2  1 1 
       12 21872 3 1 20 HIS CE1  C  91.163   8.603 -15.364 1.00 . C C . 37 HIS CE1  1 1 
       12 21873 3 1 20 HIS CG   C  93.087   7.543 -15.169 1.00 . C C . 37 HIS CG   1 1 
       12 21874 3 1 20 HIS H    H  95.297   8.743 -13.680 1.00 . C C . 37 HIS H    1 1 
       12 21875 3 1 20 HIS HA   H  96.334   7.997 -16.151 1.00 . C C . 37 HIS HA   1 1 
       12 21876 3 1 20 HIS HB2  H  94.484   6.500 -16.380 1.00 . C C . 37 HIS HB2  1 1 
       12 21877 3 1 20 HIS HB3  H  94.908   6.567 -14.673 1.00 . C C . 37 HIS HB3  1 1 
       12 21878 3 1 20 HIS HD1  H  92.712   8.949 -16.709 1.00 . C C . 37 HIS HD1  1 1 
       12 21879 3 1 20 HIS HD2  H  92.460   6.409 -13.415 1.00 . C C . 37 HIS HD2  1 1 
       12 21880 3 1 20 HIS HE1  H  90.396   9.265 -15.737 1.00 . C C . 37 HIS HE1  1 1 
       12 21881 3 1 20 HIS HE2  H  90.226   7.724 -13.727 1.00 . C C . 37 HIS HE2  1 1 
       12 21882 3 1 20 HIS N    N  95.650   9.085 -14.532 1.00 . C C . 37 HIS N    1 1 
       12 21883 3 1 20 HIS ND1  N  92.384   8.476 -15.917 1.00 . C C . 37 HIS ND1  1 1 
       12 21884 3 1 20 HIS NE2  N  91.017   7.812 -14.299 1.00 . C C . 37 HIS NE2  1 1 
       12 21885 3 1 20 HIS O    O  94.935   9.003 -18.034 1.00 . C C . 37 HIS O    1 1 
       12 21886 3 1 21 PHE C    C  94.385  11.817 -18.289 1.00 . C C . 38 PHE C    1 1 
       12 21887 3 1 21 PHE CA   C  93.369  11.136 -17.374 1.00 . C C . 38 PHE CA   1 1 
       12 21888 3 1 21 PHE CB   C  92.567  12.202 -16.625 1.00 . C C . 38 PHE CB   1 1 
       12 21889 3 1 21 PHE CD1  C  90.502  12.592 -18.017 1.00 . C C . 38 PHE CD1  1 1 
       12 21890 3 1 21 PHE CD2  C  92.313  14.201 -18.143 1.00 . C C . 38 PHE CD2  1 1 
       12 21891 3 1 21 PHE CE1  C  89.768  13.347 -18.940 1.00 . C C . 38 PHE CE1  1 1 
       12 21892 3 1 21 PHE CE2  C  91.578  14.956 -19.065 1.00 . C C . 38 PHE CE2  1 1 
       12 21893 3 1 21 PHE CG   C  91.774  13.019 -17.619 1.00 . C C . 38 PHE CG   1 1 
       12 21894 3 1 21 PHE CZ   C  90.306  14.529 -19.463 1.00 . C C . 38 PHE CZ   1 1 
       12 21895 3 1 21 PHE H    H  93.903  10.385 -15.463 1.00 . C C . 38 PHE H    1 1 
       12 21896 3 1 21 PHE HA   H  92.689  10.559 -17.983 1.00 . C C . 38 PHE HA   1 1 
       12 21897 3 1 21 PHE HB2  H  91.893  11.723 -15.931 1.00 . C C . 38 PHE HB2  1 1 
       12 21898 3 1 21 PHE HB3  H  93.242  12.849 -16.086 1.00 . C C . 38 PHE HB3  1 1 
       12 21899 3 1 21 PHE HD1  H  90.087  11.680 -17.615 1.00 . C C . 38 PHE HD1  1 1 
       12 21900 3 1 21 PHE HD2  H  93.294  14.530 -17.835 1.00 . C C . 38 PHE HD2  1 1 
       12 21901 3 1 21 PHE HE1  H  88.786  13.018 -19.247 1.00 . C C . 38 PHE HE1  1 1 
       12 21902 3 1 21 PHE HE2  H  91.993  15.867 -19.468 1.00 . C C . 38 PHE HE2  1 1 
       12 21903 3 1 21 PHE HZ   H  89.738  15.111 -20.175 1.00 . C C . 38 PHE HZ   1 1 
       12 21904 3 1 21 PHE N    N  94.025  10.238 -16.424 1.00 . C C . 38 PHE N    1 1 
       12 21905 3 1 21 PHE O    O  94.156  11.946 -19.492 1.00 . C C . 38 PHE O    1 1 
       12 21906 3 1 22 ILE C    C  97.002  12.029 -19.641 1.00 . C C . 39 ILE C    1 1 
       12 21907 3 1 22 ILE CA   C  96.501  12.935 -18.516 1.00 . C C . 39 ILE CA   1 1 
       12 21908 3 1 22 ILE CB   C  97.683  13.353 -17.619 1.00 . C C . 39 ILE CB   1 1 
       12 21909 3 1 22 ILE CD1  C  96.940  13.806 -15.232 1.00 . C C . 39 ILE CD1  1 1 
       12 21910 3 1 22 ILE CG1  C  97.237  14.442 -16.596 1.00 . C C . 39 ILE CG1  1 1 
       12 21911 3 1 22 ILE CG2  C  98.811  13.907 -18.504 1.00 . C C . 39 ILE CG2  1 1 
       12 21912 3 1 22 ILE H    H  95.605  12.139 -16.766 1.00 . C C . 39 ILE H    1 1 
       12 21913 3 1 22 ILE HA   H  96.069  13.822 -18.957 1.00 . C C . 39 ILE HA   1 1 
       12 21914 3 1 22 ILE HB   H  98.051  12.482 -17.093 1.00 . C C . 39 ILE HB   1 1 
       12 21915 3 1 22 ILE HD11 H  97.870  13.554 -14.744 1.00 . C C . 39 ILE HD11 1 1 
       12 21916 3 1 22 ILE HD12 H  96.352  12.912 -15.368 1.00 . C C . 39 ILE HD12 1 1 
       12 21917 3 1 22 ILE HD13 H  96.392  14.507 -14.620 1.00 . C C . 39 ILE HD13 1 1 
       12 21918 3 1 22 ILE HG12 H  98.026  15.173 -16.470 1.00 . C C . 39 ILE HG12 1 1 
       12 21919 3 1 22 ILE HG13 H  96.348  14.943 -16.951 1.00 . C C . 39 ILE HG13 1 1 
       12 21920 3 1 22 ILE HG21 H  99.522  14.440 -17.889 1.00 . C C . 39 ILE HG21 1 1 
       12 21921 3 1 22 ILE HG22 H  98.395  14.582 -19.238 1.00 . C C . 39 ILE HG22 1 1 
       12 21922 3 1 22 ILE HG23 H  99.309  13.091 -19.006 1.00 . C C . 39 ILE HG23 1 1 
       12 21923 3 1 22 ILE N    N  95.477  12.256 -17.728 1.00 . C C . 39 ILE N    1 1 
       12 21924 3 1 22 ILE O    O  97.108  12.457 -20.789 1.00 . C C . 39 ILE O    1 1 
       12 21925 3 1 23 ALA C    C  96.701   9.493 -21.303 1.00 . C C . 40 ALA C    1 1 
       12 21926 3 1 23 ALA CA   C  97.804   9.863 -20.312 1.00 . C C . 40 ALA CA   1 1 
       12 21927 3 1 23 ALA CB   C  98.325   8.603 -19.621 1.00 . C C . 40 ALA CB   1 1 
       12 21928 3 1 23 ALA H    H  97.214  10.509 -18.384 1.00 . C C . 40 ALA H    1 1 
       12 21929 3 1 23 ALA HA   H  98.618  10.323 -20.852 1.00 . C C . 40 ALA HA   1 1 
       12 21930 3 1 23 ALA HB1  H  97.540   8.171 -19.018 1.00 . C C . 40 ALA HB1  1 1 
       12 21931 3 1 23 ALA HB2  H  99.163   8.860 -18.989 1.00 . C C . 40 ALA HB2  1 1 
       12 21932 3 1 23 ALA HB3  H  98.643   7.888 -20.365 1.00 . C C . 40 ALA HB3  1 1 
       12 21933 3 1 23 ALA N    N  97.310  10.804 -19.313 1.00 . C C . 40 ALA N    1 1 
       12 21934 3 1 23 ALA O    O  96.958   9.313 -22.493 1.00 . C C . 40 ALA O    1 1 
       12 21935 3 1 24 TRP C    C  94.330   9.890 -22.907 1.00 . C C . 41 TRP C    1 1 
       12 21936 3 1 24 TRP CA   C  94.364   9.017 -21.655 1.00 . C C . 41 TRP CA   1 1 
       12 21937 3 1 24 TRP CB   C  93.058   9.197 -20.872 1.00 . C C . 41 TRP CB   1 1 
       12 21938 3 1 24 TRP CD1  C  91.377   8.911 -22.744 1.00 . C C . 41 TRP CD1  1 1 
       12 21939 3 1 24 TRP CD2  C  91.222   7.297 -21.185 1.00 . C C . 41 TRP CD2  1 1 
       12 21940 3 1 24 TRP CE2  C  90.239   7.014 -22.162 1.00 . C C . 41 TRP CE2  1 1 
       12 21941 3 1 24 TRP CE3  C  91.335   6.425 -20.087 1.00 . C C . 41 TRP CE3  1 1 
       12 21942 3 1 24 TRP CG   C  91.937   8.503 -21.580 1.00 . C C . 41 TRP CG   1 1 
       12 21943 3 1 24 TRP CH2  C  89.518   5.055 -20.954 1.00 . C C . 41 TRP CH2  1 1 
       12 21944 3 1 24 TRP CZ2  C  89.396   5.908 -22.051 1.00 . C C . 41 TRP CZ2  1 1 
       12 21945 3 1 24 TRP CZ3  C  90.485   5.313 -19.972 1.00 . C C . 41 TRP CZ3  1 1 
       12 21946 3 1 24 TRP H    H  95.359   9.519 -19.851 1.00 . C C . 41 TRP H    1 1 
       12 21947 3 1 24 TRP HA   H  94.457   7.983 -21.950 1.00 . C C . 41 TRP HA   1 1 
       12 21948 3 1 24 TRP HB2  H  93.173   8.776 -19.884 1.00 . C C . 41 TRP HB2  1 1 
       12 21949 3 1 24 TRP HB3  H  92.833  10.250 -20.788 1.00 . C C . 41 TRP HB3  1 1 
       12 21950 3 1 24 TRP HD1  H  91.667   9.783 -23.310 1.00 . C C . 41 TRP HD1  1 1 
       12 21951 3 1 24 TRP HE1  H  89.813   8.091 -23.893 1.00 . C C . 41 TRP HE1  1 1 
       12 21952 3 1 24 TRP HE3  H  92.076   6.614 -19.325 1.00 . C C . 41 TRP HE3  1 1 
       12 21953 3 1 24 TRP HH2  H  88.863   4.202 -20.859 1.00 . C C . 41 TRP HH2  1 1 
       12 21954 3 1 24 TRP HZ2  H  88.655   5.712 -22.810 1.00 . C C . 41 TRP HZ2  1 1 
       12 21955 3 1 24 TRP HZ3  H  90.579   4.652 -19.125 1.00 . C C . 41 TRP HZ3  1 1 
       12 21956 3 1 24 TRP N    N  95.499   9.376 -20.809 1.00 . C C . 41 TRP N    1 1 
       12 21957 3 1 24 TRP NE1  N  90.373   8.025 -23.091 1.00 . C C . 41 TRP NE1  1 1 
       12 21958 3 1 24 TRP O    O  93.877   9.457 -23.966 1.00 . C C . 41 TRP O    1 1 
       12 21959 3 1 25 THR C    C  95.614  11.392 -25.078 1.00 . C C . 42 THR C    1 1 
       12 21960 3 1 25 THR CA   C  94.845  12.011 -23.915 1.00 . C C . 42 THR CA   1 1 
       12 21961 3 1 25 THR CB   C  95.505  13.330 -23.504 1.00 . C C . 42 THR CB   1 1 
       12 21962 3 1 25 THR CG2  C  94.702  13.976 -22.376 1.00 . C C . 42 THR CG2  1 1 
       12 21963 3 1 25 THR H    H  95.180  11.374 -21.916 1.00 . C C . 42 THR H    1 1 
       12 21964 3 1 25 THR HA   H  93.833  12.211 -24.231 1.00 . C C . 42 THR HA   1 1 
       12 21965 3 1 25 THR HB   H  95.532  13.998 -24.351 1.00 . C C . 42 THR HB   1 1 
       12 21966 3 1 25 THR HG1  H  97.099  12.217 -23.396 1.00 . C C . 42 THR HG1  1 1 
       12 21967 3 1 25 THR HG21 H  93.655  13.986 -22.640 1.00 . C C . 42 THR HG21 1 1 
       12 21968 3 1 25 THR HG22 H  95.045  14.989 -22.224 1.00 . C C . 42 THR HG22 1 1 
       12 21969 3 1 25 THR HG23 H  94.838  13.410 -21.466 1.00 . C C . 42 THR HG23 1 1 
       12 21970 3 1 25 THR N    N  94.817  11.092 -22.782 1.00 . C C . 42 THR N    1 1 
       12 21971 3 1 25 THR O    O  95.253  11.569 -26.241 1.00 . C C . 42 THR O    1 1 
       12 21972 3 1 25 THR OG1  O  96.832  13.076 -23.059 1.00 . C C . 42 THR OG1  1 1 
       12 21973 3 1 26 ILE C    C  96.679   8.992 -26.544 1.00 . C C . 43 ILE C    1 1 
       12 21974 3 1 26 ILE CA   C  97.483  10.038 -25.773 1.00 . C C . 43 ILE CA   1 1 
       12 21975 3 1 26 ILE CB   C  98.690   9.373 -25.107 1.00 . C C . 43 ILE CB   1 1 
       12 21976 3 1 26 ILE CD1  C 100.560   9.738 -23.487 1.00 . C C . 43 ILE CD1  1 1 
       12 21977 3 1 26 ILE CG1  C  99.480  10.426 -24.325 1.00 . C C . 43 ILE CG1  1 1 
       12 21978 3 1 26 ILE CG2  C  99.593   8.749 -26.174 1.00 . C C . 43 ILE CG2  1 1 
       12 21979 3 1 26 ILE H    H  96.895  10.584 -23.810 1.00 . C C . 43 ILE H    1 1 
       12 21980 3 1 26 ILE HA   H  97.837  10.788 -26.464 1.00 . C C . 43 ILE HA   1 1 
       12 21981 3 1 26 ILE HB   H  98.347   8.604 -24.431 1.00 . C C . 43 ILE HB   1 1 
       12 21982 3 1 26 ILE HD11 H 101.042  10.468 -22.854 1.00 . C C . 43 ILE HD11 1 1 
       12 21983 3 1 26 ILE HD12 H 101.292   9.290 -24.142 1.00 . C C . 43 ILE HD12 1 1 
       12 21984 3 1 26 ILE HD13 H 100.107   8.972 -22.875 1.00 . C C . 43 ILE HD13 1 1 
       12 21985 3 1 26 ILE HG12 H  99.944  11.114 -25.017 1.00 . C C . 43 ILE HG12 1 1 
       12 21986 3 1 26 ILE HG13 H  98.811  10.967 -23.672 1.00 . C C . 43 ILE HG13 1 1 
       12 21987 3 1 26 ILE HG21 H  99.869   9.501 -26.898 1.00 . C C . 43 ILE HG21 1 1 
       12 21988 3 1 26 ILE HG22 H  99.065   7.948 -26.669 1.00 . C C . 43 ILE HG22 1 1 
       12 21989 3 1 26 ILE HG23 H 100.485   8.356 -25.706 1.00 . C C . 43 ILE HG23 1 1 
       12 21990 3 1 26 ILE N    N  96.659  10.682 -24.755 1.00 . C C . 43 ILE N    1 1 
       12 21991 3 1 26 ILE O    O  96.686   8.973 -27.774 1.00 . C C . 43 ILE O    1 1 
       12 21992 3 1 27 GLY C    C  94.335   7.580 -27.563 1.00 . C C . 44 GLY C    1 1 
       12 21993 3 1 27 GLY CA   C  95.235   7.058 -26.446 1.00 . C C . 44 GLY CA   1 1 
       12 21994 3 1 27 GLY H    H  96.072   8.171 -24.849 1.00 . C C . 44 GLY H    1 1 
       12 21995 3 1 27 GLY HA2  H  95.910   6.320 -26.855 1.00 . C C . 44 GLY HA2  1 1 
       12 21996 3 1 27 GLY HA3  H  94.620   6.592 -25.691 1.00 . C C . 44 GLY HA3  1 1 
       12 21997 3 1 27 GLY N    N  96.017   8.126 -25.827 1.00 . C C . 44 GLY N    1 1 
       12 21998 3 1 27 GLY O    O  94.022   6.851 -28.504 1.00 . C C . 44 GLY O    1 1 
       12 21999 3 1 28 HIS C    C  93.596   9.160 -29.882 1.00 . C C . 45 HIS C    1 1 
       12 22000 3 1 28 HIS CA   C  93.052   9.400 -28.471 1.00 . C C . 45 HIS CA   1 1 
       12 22001 3 1 28 HIS CB   C  92.906  10.900 -28.227 1.00 . C C . 45 HIS CB   1 1 
       12 22002 3 1 28 HIS CD2  C  90.544  11.010 -29.378 1.00 . C C . 45 HIS CD2  1 1 
       12 22003 3 1 28 HIS CE1  C  90.859  12.795 -30.566 1.00 . C C . 45 HIS CE1  1 1 
       12 22004 3 1 28 HIS CG   C  91.823  11.444 -29.118 1.00 . C C . 45 HIS CG   1 1 
       12 22005 3 1 28 HIS H    H  94.193   9.351 -26.689 1.00 . C C . 45 HIS H    1 1 
       12 22006 3 1 28 HIS HA   H  92.077   8.944 -28.397 1.00 . C C . 45 HIS HA   1 1 
       12 22007 3 1 28 HIS HB2  H  92.645  11.074 -27.193 1.00 . C C . 45 HIS HB2  1 1 
       12 22008 3 1 28 HIS HB3  H  93.839  11.394 -28.451 1.00 . C C . 45 HIS HB3  1 1 
       12 22009 3 1 28 HIS HD1  H  92.810  13.133 -29.928 1.00 . C C . 45 HIS HD1  1 1 
       12 22010 3 1 28 HIS HD2  H  90.079  10.137 -28.939 1.00 . C C . 45 HIS HD2  1 1 
       12 22011 3 1 28 HIS HE1  H  90.706  13.616 -31.251 1.00 . C C . 45 HIS HE1  1 1 
       12 22012 3 1 28 HIS HE2  H  89.033  11.800 -30.660 1.00 . C C . 45 HIS HE2  1 1 
       12 22013 3 1 28 HIS N    N  93.922   8.810 -27.459 1.00 . C C . 45 HIS N    1 1 
       12 22014 3 1 28 HIS ND1  N  92.001  12.583 -29.887 1.00 . C C . 45 HIS ND1  1 1 
       12 22015 3 1 28 HIS NE2  N  89.939  11.866 -30.294 1.00 . C C . 45 HIS NE2  1 1 
       12 22016 3 1 28 HIS O    O  92.835   9.138 -30.849 1.00 . C C . 45 HIS O    1 1 
       12 22017 3 1 29 LEU C    C  94.753   7.792 -32.126 1.00 . C C . 46 LEU C    1 1 
       12 22018 3 1 29 LEU CA   C  95.511   8.837 -31.308 1.00 . C C . 46 LEU CA   1 1 
       12 22019 3 1 29 LEU CB   C  96.987   8.414 -31.145 1.00 . C C . 46 LEU CB   1 1 
       12 22020 3 1 29 LEU CD1  C  97.230   5.903 -31.546 1.00 . C C . 46 LEU CD1  1 1 
       12 22021 3 1 29 LEU CD2  C  98.334   6.949 -29.552 1.00 . C C . 46 LEU CD2  1 1 
       12 22022 3 1 29 LEU CG   C  97.098   7.011 -30.475 1.00 . C C . 46 LEU CG   1 1 
       12 22023 3 1 29 LEU H    H  95.452   9.099 -29.200 1.00 . C C . 46 LEU H    1 1 
       12 22024 3 1 29 LEU HA   H  95.483   9.777 -31.837 1.00 . C C . 46 LEU HA   1 1 
       12 22025 3 1 29 LEU HB2  H  97.454   8.388 -32.119 1.00 . C C . 46 LEU HB2  1 1 
       12 22026 3 1 29 LEU HB3  H  97.489   9.151 -30.537 1.00 . C C . 46 LEU HB3  1 1 
       12 22027 3 1 29 LEU HD11 H  96.696   6.186 -32.439 1.00 . C C . 46 LEU HD11 1 1 
       12 22028 3 1 29 LEU HD12 H  96.816   4.984 -31.161 1.00 . C C . 46 LEU HD12 1 1 
       12 22029 3 1 29 LEU HD13 H  98.272   5.749 -31.792 1.00 . C C . 46 LEU HD13 1 1 
       12 22030 3 1 29 LEU HD21 H  98.290   6.050 -28.956 1.00 . C C . 46 LEU HD21 1 1 
       12 22031 3 1 29 LEU HD22 H  98.352   7.807 -28.900 1.00 . C C . 46 LEU HD22 1 1 
       12 22032 3 1 29 LEU HD23 H  99.233   6.936 -30.152 1.00 . C C . 46 LEU HD23 1 1 
       12 22033 3 1 29 LEU HG   H  96.214   6.824 -29.885 1.00 . C C . 46 LEU HG   1 1 
       12 22034 3 1 29 LEU N    N  94.890   9.025 -29.997 1.00 . C C . 46 LEU N    1 1 
       12 22035 3 1 29 LEU O    O  94.504   7.992 -33.315 1.00 . C C . 46 LEU O    1 1 
       12 22036 3 1 30 ASN C    C  92.441   6.216 -32.940 1.00 . C C . 47 ASN C    1 1 
       12 22037 3 1 30 ASN CA   C  93.669   5.648 -32.227 1.00 . C C . 47 ASN CA   1 1 
       12 22038 3 1 30 ASN CB   C  93.228   4.561 -31.245 1.00 . C C . 47 ASN CB   1 1 
       12 22039 3 1 30 ASN CG   C  92.167   5.113 -30.296 1.00 . C C . 47 ASN CG   1 1 
       12 22040 3 1 30 ASN H    H  94.621   6.571 -30.570 1.00 . C C . 47 ASN H    1 1 
       12 22041 3 1 30 ASN HA   H  94.326   5.207 -32.960 1.00 . C C . 47 ASN HA   1 1 
       12 22042 3 1 30 ASN HB2  H  92.819   3.727 -31.795 1.00 . C C . 47 ASN HB2  1 1 
       12 22043 3 1 30 ASN HB3  H  94.081   4.229 -30.672 1.00 . C C . 47 ASN HB3  1 1 
       12 22044 3 1 30 ASN HD21 H  91.197   3.387 -30.145 1.00 . C C . 47 ASN HD21 1 1 
       12 22045 3 1 30 ASN HD22 H  90.537   4.672 -29.254 1.00 . C C . 47 ASN HD22 1 1 
       12 22046 3 1 30 ASN N    N  94.395   6.698 -31.515 1.00 . C C . 47 ASN N    1 1 
       12 22047 3 1 30 ASN ND2  N  91.222   4.325 -29.862 1.00 . C C . 47 ASN ND2  1 1 
       12 22048 3 1 30 ASN O    O  92.188   5.902 -34.103 1.00 . C C . 47 ASN O    1 1 
       12 22049 3 1 30 ASN OD1  O  92.201   6.291 -29.945 1.00 . C C . 47 ASN OD1  1 1 
       12 22050 3 1 31 GLN C    C  90.760   8.330 -34.118 1.00 . C C . 48 GLN C    1 1 
       12 22051 3 1 31 GLN CA   C  90.474   7.609 -32.809 1.00 . C C . 48 GLN CA   1 1 
       12 22052 3 1 31 GLN CB   C  89.849   8.588 -31.808 1.00 . C C . 48 GLN CB   1 1 
       12 22053 3 1 31 GLN CD   C  88.688  10.168 -33.380 1.00 . C C . 48 GLN CD   1 1 
       12 22054 3 1 31 GLN CG   C  88.491   9.079 -32.329 1.00 . C C . 48 GLN CG   1 1 
       12 22055 3 1 31 GLN H    H  91.929   7.219 -31.316 1.00 . C C . 48 GLN H    1 1 
       12 22056 3 1 31 GLN HA   H  89.773   6.824 -33.002 1.00 . C C . 48 GLN HA   1 1 
       12 22057 3 1 31 GLN HB2  H  89.711   8.088 -30.860 1.00 . C C . 48 GLN HB2  1 1 
       12 22058 3 1 31 GLN HB3  H  90.510   9.433 -31.674 1.00 . C C . 48 GLN HB3  1 1 
       12 22059 3 1 31 GLN HE21 H  87.683   9.197 -34.790 1.00 . C C . 48 GLN HE21 1 1 
       12 22060 3 1 31 GLN HE22 H  88.307  10.706 -35.252 1.00 . C C . 48 GLN HE22 1 1 
       12 22061 3 1 31 GLN HG2  H  87.952   8.252 -32.769 1.00 . C C . 48 GLN HG2  1 1 
       12 22062 3 1 31 GLN HG3  H  87.918   9.479 -31.507 1.00 . C C . 48 GLN HG3  1 1 
       12 22063 3 1 31 GLN N    N  91.685   7.021 -32.242 1.00 . C C . 48 GLN N    1 1 
       12 22064 3 1 31 GLN NE2  N  88.185  10.011 -34.573 1.00 . C C . 48 GLN NE2  1 1 
       12 22065 3 1 31 GLN O    O  90.055   8.140 -35.109 1.00 . C C . 48 GLN O    1 1 
       12 22066 3 1 31 GLN OE1  O  89.319  11.189 -33.106 1.00 . C C . 48 GLN OE1  1 1 
       12 22067 3 1 32 ILE C    C  93.233   9.151 -36.072 1.00 . C C . 49 ILE C    1 1 
       12 22068 3 1 32 ILE CA   C  92.151   9.906 -35.299 1.00 . C C . 49 ILE CA   1 1 
       12 22069 3 1 32 ILE CB   C  92.631  11.308 -34.856 1.00 . C C . 49 ILE CB   1 1 
       12 22070 3 1 32 ILE CD1  C  91.955  13.524 -35.910 1.00 . C C . 49 ILE CD1  1 1 
       12 22071 3 1 32 ILE CG1  C  92.799  12.253 -36.090 1.00 . C C . 49 ILE CG1  1 1 
       12 22072 3 1 32 ILE CG2  C  93.956  11.186 -34.079 1.00 . C C . 49 ILE CG2  1 1 
       12 22073 3 1 32 ILE H    H  92.289   9.257 -33.299 1.00 . C C . 49 ILE H    1 1 
       12 22074 3 1 32 ILE HA   H  91.287  10.026 -35.940 1.00 . C C . 49 ILE HA   1 1 
       12 22075 3 1 32 ILE HB   H  91.884  11.716 -34.186 1.00 . C C . 49 ILE HB   1 1 
       12 22076 3 1 32 ILE HD11 H  90.912  13.254 -35.822 1.00 . C C . 49 ILE HD11 1 1 
       12 22077 3 1 32 ILE HD12 H  92.088  14.169 -36.766 1.00 . C C . 49 ILE HD12 1 1 
       12 22078 3 1 32 ILE HD13 H  92.270  14.043 -35.016 1.00 . C C . 49 ILE HD13 1 1 
       12 22079 3 1 32 ILE HG12 H  93.837  12.540 -36.199 1.00 . C C . 49 ILE HG12 1 1 
       12 22080 3 1 32 ILE HG13 H  92.480  11.748 -36.991 1.00 . C C . 49 ILE HG13 1 1 
       12 22081 3 1 32 ILE HG21 H  93.965  10.265 -33.515 1.00 . C C . 49 ILE HG21 1 1 
       12 22082 3 1 32 ILE HG22 H  94.054  12.020 -33.399 1.00 . C C . 49 ILE HG22 1 1 
       12 22083 3 1 32 ILE HG23 H  94.784  11.194 -34.769 1.00 . C C . 49 ILE HG23 1 1 
       12 22084 3 1 32 ILE N    N  91.773   9.147 -34.115 1.00 . C C . 49 ILE N    1 1 
       12 22085 3 1 32 ILE O    O  93.201   7.922 -36.152 1.00 . C C . 49 ILE O    1 1 
       12 22086 3 1 33 LYS C    C  94.672   8.141 -38.318 1.00 . C C . 50 LYS C    1 1 
       12 22087 3 1 33 LYS CA   C  95.234   9.250 -37.420 1.00 . C C . 50 LYS CA   1 1 
       12 22088 3 1 33 LYS CB   C  96.315   8.683 -36.473 1.00 . C C . 50 LYS CB   1 1 
       12 22089 3 1 33 LYS CD   C  98.435   9.180 -35.243 1.00 . C C . 50 LYS CD   1 1 
       12 22090 3 1 33 LYS CE   C  99.423  10.279 -34.848 1.00 . C C . 50 LYS CE   1 1 
       12 22091 3 1 33 LYS CG   C  97.347   9.769 -36.140 1.00 . C C . 50 LYS CG   1 1 
       12 22092 3 1 33 LYS H    H  94.126  10.833 -36.548 1.00 . C C . 50 LYS H    1 1 
       12 22093 3 1 33 LYS HA   H  95.678  10.005 -38.052 1.00 . C C . 50 LYS HA   1 1 
       12 22094 3 1 33 LYS HB2  H  95.847   8.346 -35.560 1.00 . C C . 50 LYS HB2  1 1 
       12 22095 3 1 33 LYS HB3  H  96.819   7.850 -36.942 1.00 . C C . 50 LYS HB3  1 1 
       12 22096 3 1 33 LYS HD2  H  97.983   8.764 -34.356 1.00 . C C . 50 LYS HD2  1 1 
       12 22097 3 1 33 LYS HD3  H  98.961   8.403 -35.778 1.00 . C C . 50 LYS HD3  1 1 
       12 22098 3 1 33 LYS HE2  H  98.879  11.138 -34.483 1.00 . C C . 50 LYS HE2  1 1 
       12 22099 3 1 33 LYS HE3  H 100.079   9.913 -34.072 1.00 . C C . 50 LYS HE3  1 1 
       12 22100 3 1 33 LYS HG2  H  97.794  10.134 -37.055 1.00 . C C . 50 LYS HG2  1 1 
       12 22101 3 1 33 LYS HG3  H  96.863  10.584 -35.627 1.00 . C C . 50 LYS HG3  1 1 
       12 22102 3 1 33 LYS HZ1  H 101.037  11.251 -35.733 1.00 . C C . 50 LYS HZ1  1 1 
       12 22103 3 1 33 LYS HZ2  H  99.636  11.222 -36.693 1.00 . C C . 50 LYS HZ2  1 1 
       12 22104 3 1 33 LYS HZ3  H 100.579   9.820 -36.517 1.00 . C C . 50 LYS HZ3  1 1 
       12 22105 3 1 33 LYS N    N  94.158   9.867 -36.640 1.00 . C C . 50 LYS N    1 1 
       12 22106 3 1 33 LYS NZ   N 100.230  10.673 -36.037 1.00 . C C . 50 LYS NZ   1 1 
       12 22107 3 1 33 LYS O    O  93.459   8.034 -38.499 1.00 . C C . 50 LYS O    1 1 
       12 22108 3 1 34 ARG C    C  93.916   5.521 -39.173 1.00 . C C . 51 ARG C    1 1 
       12 22109 3 1 34 ARG CA   C  95.127   6.249 -39.748 1.00 . C C . 51 ARG CA   1 1 
       12 22110 3 1 34 ARG CB   C  96.279   5.259 -39.927 1.00 . C C . 51 ARG CB   1 1 
       12 22111 3 1 34 ARG CD   C  98.607   4.976 -40.784 1.00 . C C . 51 ARG CD   1 1 
       12 22112 3 1 34 ARG CG   C  97.410   5.926 -40.709 1.00 . C C . 51 ARG CG   1 1 
       12 22113 3 1 34 ARG CZ   C 100.914   5.130 -41.456 1.00 . C C . 51 ARG CZ   1 1 
       12 22114 3 1 34 ARG H    H  96.498   7.474 -38.692 1.00 . C C . 51 ARG H    1 1 
       12 22115 3 1 34 ARG HA   H  94.866   6.656 -40.713 1.00 . C C . 51 ARG HA   1 1 
       12 22116 3 1 34 ARG HB2  H  96.643   4.952 -38.956 1.00 . C C . 51 ARG HB2  1 1 
       12 22117 3 1 34 ARG HB3  H  95.929   4.393 -40.469 1.00 . C C . 51 ARG HB3  1 1 
       12 22118 3 1 34 ARG HD2  H  98.943   4.746 -39.785 1.00 . C C . 51 ARG HD2  1 1 
       12 22119 3 1 34 ARG HD3  H  98.308   4.064 -41.279 1.00 . C C . 51 ARG HD3  1 1 
       12 22120 3 1 34 ARG HE   H  99.515   6.378 -42.088 1.00 . C C . 51 ARG HE   1 1 
       12 22121 3 1 34 ARG HG2  H  97.070   6.156 -41.709 1.00 . C C . 51 ARG HG2  1 1 
       12 22122 3 1 34 ARG HG3  H  97.706   6.837 -40.210 1.00 . C C . 51 ARG HG3  1 1 
       12 22123 3 1 34 ARG HH11 H 100.435   3.654 -40.190 1.00 . C C . 51 ARG HH11 1 1 
       12 22124 3 1 34 ARG HH12 H 102.102   3.731 -40.654 1.00 . C C . 51 ARG HH12 1 1 
       12 22125 3 1 34 ARG HH21 H 101.677   6.498 -42.703 1.00 . C C . 51 ARG HH21 1 1 
       12 22126 3 1 34 ARG HH22 H 102.806   5.343 -42.077 1.00 . C C . 51 ARG HH22 1 1 
       12 22127 3 1 34 ARG N    N  95.544   7.340 -38.870 1.00 . C C . 51 ARG N    1 1 
       12 22128 3 1 34 ARG NE   N  99.698   5.597 -41.526 1.00 . C C . 51 ARG NE   1 1 
       12 22129 3 1 34 ARG NH1  N 101.170   4.091 -40.708 1.00 . C C . 51 ARG NH1  1 1 
       12 22130 3 1 34 ARG NH2  N 101.874   5.701 -42.131 1.00 . C C . 51 ARG NH2  1 1 
       12 22131 3 1 34 ARG O    O  93.884   5.187 -37.987 1.00 . C C . 51 ARG O    1 1 
       12 22132 3 1 35 GLY C    C  91.971   3.097 -39.430 1.00 . C C . 52 GLY C    1 1 
       12 22133 3 1 35 GLY CA   C  91.727   4.596 -39.570 1.00 . C C . 52 GLY CA   1 1 
       12 22134 3 1 35 GLY H    H  93.018   5.574 -40.937 1.00 . C C . 52 GLY H    1 1 
       12 22135 3 1 35 GLY HA2  H  91.416   4.997 -38.615 1.00 . C C . 52 GLY HA2  1 1 
       12 22136 3 1 35 GLY HA3  H  90.946   4.759 -40.296 1.00 . C C . 52 GLY HA3  1 1 
       12 22137 3 1 35 GLY N    N  92.938   5.284 -40.004 1.00 . C C . 52 GLY N    1 1 
       12 22138 4 1  6 SER C    C  87.929  -1.064   8.794 1.00 . D D . 23 SER C    1 1 
       12 22139 4 1  6 SER CA   C  87.341   0.171   9.469 1.00 . D D . 23 SER CA   1 1 
       12 22140 4 1  6 SER CB   C  87.293  -0.036  10.984 1.00 . D D . 23 SER CB   1 1 
       12 22141 4 1  6 SER HA   H  87.957   1.029   9.245 1.00 . D D . 23 SER HA   1 1 
       12 22142 4 1  6 SER HB2  H  86.816   0.810  11.450 1.00 . D D . 23 SER HB2  1 1 
       12 22143 4 1  6 SER HB3  H  86.727  -0.932  11.205 1.00 . D D . 23 SER HB3  1 1 
       12 22144 4 1  6 SER HG   H  88.677  -0.990  11.964 1.00 . D D . 23 SER HG   1 1 
       12 22145 4 1  6 SER N    N  85.962   0.406   8.959 1.00 . D D . 23 SER N    1 1 
       12 22146 4 1  6 SER O    O  89.121  -1.342   8.917 1.00 . D D . 23 SER O    1 1 
       12 22147 4 1  6 SER OG   O  88.618  -0.160  11.483 1.00 . D D . 23 SER OG   1 1 
       12 22148 4 1  7 ASP C    C  88.492  -2.619   6.254 1.00 . D D . 24 ASP C    1 1 
       12 22149 4 1  7 ASP CA   C  87.545  -2.990   7.401 1.00 . D D . 24 ASP CA   1 1 
       12 22150 4 1  7 ASP CB   C  86.329  -3.745   6.848 1.00 . D D . 24 ASP CB   1 1 
       12 22151 4 1  7 ASP CG   C  85.624  -4.501   7.970 1.00 . D D . 24 ASP CG   1 1 
       12 22152 4 1  7 ASP H    H  86.158  -1.515   8.030 1.00 . D D . 24 ASP H    1 1 
       12 22153 4 1  7 ASP HA   H  88.061  -3.619   8.107 1.00 . D D . 24 ASP HA   1 1 
       12 22154 4 1  7 ASP HB2  H  85.642  -3.039   6.407 1.00 . D D . 24 ASP HB2  1 1 
       12 22155 4 1  7 ASP HB3  H  86.651  -4.447   6.093 1.00 . D D . 24 ASP HB3  1 1 
       12 22156 4 1  7 ASP N    N  87.098  -1.786   8.092 1.00 . D D . 24 ASP N    1 1 
       12 22157 4 1  7 ASP O    O  88.381  -1.533   5.684 1.00 . D D . 24 ASP O    1 1 
       12 22158 4 1  7 ASP OD1  O  84.760  -3.914   8.600 1.00 . D D . 24 ASP OD1  1 1 
       12 22159 4 1  7 ASP OD2  O  85.958  -5.654   8.183 1.00 . D D . 24 ASP OD2  1 1 
       12 22160 4 1  8 PRO C    C  89.708  -3.278   3.422 1.00 . D D . 25 PRO C    1 1 
       12 22161 4 1  8 PRO CA   C  90.382  -3.216   4.794 1.00 . D D . 25 PRO CA   1 1 
       12 22162 4 1  8 PRO CB   C  91.428  -4.329   4.954 1.00 . D D . 25 PRO CB   1 1 
       12 22163 4 1  8 PRO CD   C  89.644  -4.814   6.507 1.00 . D D . 25 PRO CD   1 1 
       12 22164 4 1  8 PRO CG   C  90.681  -5.459   5.585 1.00 . D D . 25 PRO CG   1 1 
       12 22165 4 1  8 PRO HA   H  90.850  -2.255   4.935 1.00 . D D . 25 PRO HA   1 1 
       12 22166 4 1  8 PRO HB2  H  91.826  -4.623   3.989 1.00 . D D . 25 PRO HB2  1 1 
       12 22167 4 1  8 PRO HB3  H  92.226  -4.005   5.606 1.00 . D D . 25 PRO HB3  1 1 
       12 22168 4 1  8 PRO HD2  H  88.733  -5.395   6.520 1.00 . D D . 25 PRO HD2  1 1 
       12 22169 4 1  8 PRO HD3  H  90.039  -4.702   7.506 1.00 . D D . 25 PRO HD3  1 1 
       12 22170 4 1  8 PRO HG2  H  90.190  -6.051   4.822 1.00 . D D . 25 PRO HG2  1 1 
       12 22171 4 1  8 PRO HG3  H  91.351  -6.078   6.163 1.00 . D D . 25 PRO HG3  1 1 
       12 22172 4 1  8 PRO N    N  89.415  -3.487   5.901 1.00 . D D . 25 PRO N    1 1 
       12 22173 4 1  8 PRO O    O  90.350  -3.576   2.415 1.00 . D D . 25 PRO O    1 1 
       12 22174 4 1  9 LEU C    C  88.087  -1.868   1.245 1.00 . D D . 26 LEU C    1 1 
       12 22175 4 1  9 LEU CA   C  87.677  -3.030   2.149 1.00 . D D . 26 LEU CA   1 1 
       12 22176 4 1  9 LEU CB   C  86.175  -2.955   2.454 1.00 . D D . 26 LEU CB   1 1 
       12 22177 4 1  9 LEU CD1  C  85.693  -4.127   0.272 1.00 . D D . 26 LEU CD1  1 1 
       12 22178 4 1  9 LEU CD2  C  83.865  -2.934   1.506 1.00 . D D . 26 LEU CD2  1 1 
       12 22179 4 1  9 LEU CG   C  85.356  -2.914   1.153 1.00 . D D . 26 LEU CG   1 1 
       12 22180 4 1  9 LEU H    H  87.978  -2.768   4.233 1.00 . D D . 26 LEU H    1 1 
       12 22181 4 1  9 LEU HA   H  87.887  -3.959   1.642 1.00 . D D . 26 LEU HA   1 1 
       12 22182 4 1  9 LEU HB2  H  85.886  -3.823   3.029 1.00 . D D . 26 LEU HB2  1 1 
       12 22183 4 1  9 LEU HB3  H  85.973  -2.065   3.029 1.00 . D D . 26 LEU HB3  1 1 
       12 22184 4 1  9 LEU HD11 H  86.594  -3.926  -0.287 1.00 . D D . 26 LEU HD11 1 1 
       12 22185 4 1  9 LEU HD12 H  84.881  -4.314  -0.417 1.00 . D D . 26 LEU HD12 1 1 
       12 22186 4 1  9 LEU HD13 H  85.841  -4.998   0.894 1.00 . D D . 26 LEU HD13 1 1 
       12 22187 4 1  9 LEU HD21 H  83.660  -3.773   2.155 1.00 . D D . 26 LEU HD21 1 1 
       12 22188 4 1  9 LEU HD22 H  83.282  -3.028   0.602 1.00 . D D . 26 LEU HD22 1 1 
       12 22189 4 1  9 LEU HD23 H  83.601  -2.016   2.010 1.00 . D D . 26 LEU HD23 1 1 
       12 22190 4 1  9 LEU HG   H  85.583  -2.006   0.614 1.00 . D D . 26 LEU HG   1 1 
       12 22191 4 1  9 LEU N    N  88.433  -3.001   3.396 1.00 . D D . 26 LEU N    1 1 
       12 22192 4 1  9 LEU O    O  88.290  -2.046   0.043 1.00 . D D . 26 LEU O    1 1 
       12 22193 4 1 10 VAL C    C  90.047   0.414   0.633 1.00 . D D . 27 VAL C    1 1 
       12 22194 4 1 10 VAL CA   C  88.584   0.487   1.063 1.00 . D D . 27 VAL CA   1 1 
       12 22195 4 1 10 VAL CB   C  88.363   1.737   1.915 1.00 . D D . 27 VAL CB   1 1 
       12 22196 4 1 10 VAL CG1  C  88.670   2.984   1.084 1.00 . D D . 27 VAL CG1  1 1 
       12 22197 4 1 10 VAL CG2  C  86.909   1.784   2.384 1.00 . D D . 27 VAL CG2  1 1 
       12 22198 4 1 10 VAL H    H  88.029  -0.622   2.782 1.00 . D D . 27 VAL H    1 1 
       12 22199 4 1 10 VAL HA   H  87.965   0.554   0.182 1.00 . D D . 27 VAL HA   1 1 
       12 22200 4 1 10 VAL HB   H  89.020   1.708   2.773 1.00 . D D . 27 VAL HB   1 1 
       12 22201 4 1 10 VAL HG11 H  88.344   3.863   1.620 1.00 . D D . 27 VAL HG11 1 1 
       12 22202 4 1 10 VAL HG12 H  88.150   2.924   0.140 1.00 . D D . 27 VAL HG12 1 1 
       12 22203 4 1 10 VAL HG13 H  89.732   3.046   0.905 1.00 . D D . 27 VAL HG13 1 1 
       12 22204 4 1 10 VAL HG21 H  86.713   2.735   2.857 1.00 . D D . 27 VAL HG21 1 1 
       12 22205 4 1 10 VAL HG22 H  86.733   0.987   3.091 1.00 . D D . 27 VAL HG22 1 1 
       12 22206 4 1 10 VAL HG23 H  86.253   1.664   1.534 1.00 . D D . 27 VAL HG23 1 1 
       12 22207 4 1 10 VAL N    N  88.201  -0.702   1.820 1.00 . D D . 27 VAL N    1 1 
       12 22208 4 1 10 VAL O    O  90.407   0.847  -0.461 1.00 . D D . 27 VAL O    1 1 
       12 22209 4 1 11 VAL C    C  92.512  -1.260   0.065 1.00 . D D . 28 VAL C    1 1 
       12 22210 4 1 11 VAL CA   C  92.292  -0.256   1.192 1.00 . D D . 28 VAL CA   1 1 
       12 22211 4 1 11 VAL CB   C  93.051  -0.708   2.442 1.00 . D D . 28 VAL CB   1 1 
       12 22212 4 1 11 VAL CG1  C  94.537  -0.865   2.109 1.00 . D D . 28 VAL CG1  1 1 
       12 22213 4 1 11 VAL CG2  C  92.880   0.339   3.548 1.00 . D D . 28 VAL CG2  1 1 
       12 22214 4 1 11 VAL H    H  90.516  -0.461   2.339 1.00 . D D . 28 VAL H    1 1 
       12 22215 4 1 11 VAL HA   H  92.673   0.707   0.883 1.00 . D D . 28 VAL HA   1 1 
       12 22216 4 1 11 VAL HB   H  92.656  -1.655   2.777 1.00 . D D . 28 VAL HB   1 1 
       12 22217 4 1 11 VAL HG11 H  94.684  -1.774   1.546 1.00 . D D . 28 VAL HG11 1 1 
       12 22218 4 1 11 VAL HG12 H  95.108  -0.913   3.025 1.00 . D D . 28 VAL HG12 1 1 
       12 22219 4 1 11 VAL HG13 H  94.867  -0.020   1.523 1.00 . D D . 28 VAL HG13 1 1 
       12 22220 4 1 11 VAL HG21 H  91.890   0.255   3.973 1.00 . D D . 28 VAL HG21 1 1 
       12 22221 4 1 11 VAL HG22 H  93.010   1.328   3.134 1.00 . D D . 28 VAL HG22 1 1 
       12 22222 4 1 11 VAL HG23 H  93.617   0.173   4.319 1.00 . D D . 28 VAL HG23 1 1 
       12 22223 4 1 11 VAL N    N  90.869  -0.128   1.489 1.00 . D D . 28 VAL N    1 1 
       12 22224 4 1 11 VAL O    O  93.268  -1.006  -0.871 1.00 . D D . 28 VAL O    1 1 
       12 22225 4 1 12 ALA C    C  91.835  -2.848  -2.237 1.00 . D D . 29 ALA C    1 1 
       12 22226 4 1 12 ALA CA   C  92.004  -3.431  -0.836 1.00 . D D . 29 ALA CA   1 1 
       12 22227 4 1 12 ALA CB   C  90.954  -4.521  -0.606 1.00 . D D . 29 ALA CB   1 1 
       12 22228 4 1 12 ALA H    H  91.297  -2.530   0.958 1.00 . D D . 29 ALA H    1 1 
       12 22229 4 1 12 ALA HA   H  92.986  -3.871  -0.752 1.00 . D D . 29 ALA HA   1 1 
       12 22230 4 1 12 ALA HB1  H  89.968  -4.110  -0.767 1.00 . D D . 29 ALA HB1  1 1 
       12 22231 4 1 12 ALA HB2  H  91.031  -4.886   0.407 1.00 . D D . 29 ALA HB2  1 1 
       12 22232 4 1 12 ALA HB3  H  91.123  -5.335  -1.296 1.00 . D D . 29 ALA HB3  1 1 
       12 22233 4 1 12 ALA N    N  91.865  -2.386   0.171 1.00 . D D . 29 ALA N    1 1 
       12 22234 4 1 12 ALA O    O  92.480  -3.295  -3.186 1.00 . D D . 29 ALA O    1 1 
       12 22235 4 1 13 ALA C    C  91.978  -0.466  -4.122 1.00 . D D . 30 ALA C    1 1 
       12 22236 4 1 13 ALA CA   C  90.741  -1.226  -3.644 1.00 . D D . 30 ALA CA   1 1 
       12 22237 4 1 13 ALA CB   C  89.562  -0.257  -3.526 1.00 . D D . 30 ALA CB   1 1 
       12 22238 4 1 13 ALA H    H  90.498  -1.555  -1.563 1.00 . D D . 30 ALA H    1 1 
       12 22239 4 1 13 ALA HA   H  90.494  -1.986  -4.370 1.00 . D D . 30 ALA HA   1 1 
       12 22240 4 1 13 ALA HB1  H  89.749   0.442  -2.724 1.00 . D D . 30 ALA HB1  1 1 
       12 22241 4 1 13 ALA HB2  H  88.659  -0.812  -3.317 1.00 . D D . 30 ALA HB2  1 1 
       12 22242 4 1 13 ALA HB3  H  89.446   0.283  -4.454 1.00 . D D . 30 ALA HB3  1 1 
       12 22243 4 1 13 ALA N    N  90.984  -1.867  -2.354 1.00 . D D . 30 ALA N    1 1 
       12 22244 4 1 13 ALA O    O  92.198  -0.318  -5.323 1.00 . D D . 30 ALA O    1 1 
       12 22245 4 1 14 SER C    C  94.916  -0.065  -4.389 1.00 . D D . 31 SER C    1 1 
       12 22246 4 1 14 SER CA   C  93.963   0.770  -3.535 1.00 . D D . 31 SER CA   1 1 
       12 22247 4 1 14 SER CB   C  94.679   1.215  -2.261 1.00 . D D . 31 SER CB   1 1 
       12 22248 4 1 14 SER H    H  92.529  -0.125  -2.252 1.00 . D D . 31 SER H    1 1 
       12 22249 4 1 14 SER HA   H  93.674   1.648  -4.094 1.00 . D D . 31 SER HA   1 1 
       12 22250 4 1 14 SER HB2  H  94.009   1.801  -1.653 1.00 . D D . 31 SER HB2  1 1 
       12 22251 4 1 14 SER HB3  H  94.997   0.343  -1.705 1.00 . D D . 31 SER HB3  1 1 
       12 22252 4 1 14 SER HG   H  96.517   1.415  -2.866 1.00 . D D . 31 SER HG   1 1 
       12 22253 4 1 14 SER N    N  92.759   0.015  -3.194 1.00 . D D . 31 SER N    1 1 
       12 22254 4 1 14 SER O    O  95.476   0.428  -5.368 1.00 . D D . 31 SER O    1 1 
       12 22255 4 1 14 SER OG   O  95.807   2.007  -2.608 1.00 . D D . 31 SER OG   1 1 
       12 22256 4 1 15 ILE C    C  95.613  -2.214  -6.239 1.00 . D D . 32 ILE C    1 1 
       12 22257 4 1 15 ILE CA   C  95.995  -2.186  -4.757 1.00 . D D . 32 ILE CA   1 1 
       12 22258 4 1 15 ILE CB   C  95.938  -3.605  -4.171 1.00 . D D . 32 ILE CB   1 1 
       12 22259 4 1 15 ILE CD1  C  95.791  -2.800  -1.784 1.00 . D D . 32 ILE CD1  1 1 
       12 22260 4 1 15 ILE CG1  C  96.609  -3.620  -2.790 1.00 . D D . 32 ILE CG1  1 1 
       12 22261 4 1 15 ILE CG2  C  96.678  -4.581  -5.093 1.00 . D D . 32 ILE CG2  1 1 
       12 22262 4 1 15 ILE H    H  94.631  -1.641  -3.227 1.00 . D D . 32 ILE H    1 1 
       12 22263 4 1 15 ILE HA   H  97.004  -1.813  -4.667 1.00 . D D . 32 ILE HA   1 1 
       12 22264 4 1 15 ILE HB   H  94.907  -3.915  -4.078 1.00 . D D . 32 ILE HB   1 1 
       12 22265 4 1 15 ILE HD11 H  94.736  -2.924  -1.980 1.00 . D D . 32 ILE HD11 1 1 
       12 22266 4 1 15 ILE HD12 H  96.054  -1.756  -1.871 1.00 . D D . 32 ILE HD12 1 1 
       12 22267 4 1 15 ILE HD13 H  96.011  -3.141  -0.783 1.00 . D D . 32 ILE HD13 1 1 
       12 22268 4 1 15 ILE HG12 H  96.683  -4.640  -2.441 1.00 . D D . 32 ILE HG12 1 1 
       12 22269 4 1 15 ILE HG13 H  97.600  -3.199  -2.870 1.00 . D D . 32 ILE HG13 1 1 
       12 22270 4 1 15 ILE HG21 H  97.624  -4.151  -5.387 1.00 . D D . 32 ILE HG21 1 1 
       12 22271 4 1 15 ILE HG22 H  96.080  -4.769  -5.972 1.00 . D D . 32 ILE HG22 1 1 
       12 22272 4 1 15 ILE HG23 H  96.850  -5.510  -4.571 1.00 . D D . 32 ILE HG23 1 1 
       12 22273 4 1 15 ILE N    N  95.098  -1.302  -4.018 1.00 . D D . 32 ILE N    1 1 
       12 22274 4 1 15 ILE O    O  96.465  -2.398  -7.106 1.00 . D D . 32 ILE O    1 1 
       12 22275 4 1 16 ILE C    C  94.344  -0.751  -8.608 1.00 . D D . 33 ILE C    1 1 
       12 22276 4 1 16 ILE CA   C  93.874  -2.019  -7.889 1.00 . D D . 33 ILE CA   1 1 
       12 22277 4 1 16 ILE CB   C  92.336  -2.127  -7.920 1.00 . D D . 33 ILE CB   1 1 
       12 22278 4 1 16 ILE CD1  C  90.467  -3.792  -7.500 1.00 . D D . 33 ILE CD1  1 1 
       12 22279 4 1 16 ILE CG1  C  91.899  -3.384  -7.130 1.00 . D D . 33 ILE CG1  1 1 
       12 22280 4 1 16 ILE CG2  C  91.852  -2.231  -9.380 1.00 . D D . 33 ILE CG2  1 1 
       12 22281 4 1 16 ILE H    H  93.725  -1.868  -5.777 1.00 . D D . 33 ILE H    1 1 
       12 22282 4 1 16 ILE HA   H  94.289  -2.877  -8.400 1.00 . D D . 33 ILE HA   1 1 
       12 22283 4 1 16 ILE HB   H  91.910  -1.248  -7.463 1.00 . D D . 33 ILE HB   1 1 
       12 22284 4 1 16 ILE HD11 H  89.836  -2.916  -7.515 1.00 . D D . 33 ILE HD11 1 1 
       12 22285 4 1 16 ILE HD12 H  90.092  -4.494  -6.770 1.00 . D D . 33 ILE HD12 1 1 
       12 22286 4 1 16 ILE HD13 H  90.466  -4.254  -8.478 1.00 . D D . 33 ILE HD13 1 1 
       12 22287 4 1 16 ILE HG12 H  92.570  -4.198  -7.352 1.00 . D D . 33 ILE HG12 1 1 
       12 22288 4 1 16 ILE HG13 H  91.937  -3.173  -6.072 1.00 . D D . 33 ILE HG13 1 1 
       12 22289 4 1 16 ILE HG21 H  92.316  -1.465  -9.976 1.00 . D D . 33 ILE HG21 1 1 
       12 22290 4 1 16 ILE HG22 H  90.781  -2.102  -9.415 1.00 . D D . 33 ILE HG22 1 1 
       12 22291 4 1 16 ILE HG23 H  92.110  -3.202  -9.776 1.00 . D D . 33 ILE HG23 1 1 
       12 22292 4 1 16 ILE N    N  94.352  -2.025  -6.511 1.00 . D D . 33 ILE N    1 1 
       12 22293 4 1 16 ILE O    O  94.542  -0.752  -9.822 1.00 . D D . 33 ILE O    1 1 
       12 22294 4 1 17 GLY C    C  96.353   1.509  -9.012 1.00 . D D . 34 GLY C    1 1 
       12 22295 4 1 17 GLY CA   C  94.938   1.585  -8.440 1.00 . D D . 34 GLY CA   1 1 
       12 22296 4 1 17 GLY H    H  94.328   0.259  -6.903 1.00 . D D . 34 GLY H    1 1 
       12 22297 4 1 17 GLY HA2  H  94.255   1.861  -9.230 1.00 . D D . 34 GLY HA2  1 1 
       12 22298 4 1 17 GLY HA3  H  94.911   2.344  -7.673 1.00 . D D . 34 GLY HA3  1 1 
       12 22299 4 1 17 GLY N    N  94.506   0.312  -7.864 1.00 . D D . 34 GLY N    1 1 
       12 22300 4 1 17 GLY O    O  96.613   2.012 -10.105 1.00 . D D . 34 GLY O    1 1 
       12 22301 4 1 18 ILE C    C  98.707  -0.127  -9.977 1.00 . D D . 35 ILE C    1 1 
       12 22302 4 1 18 ILE CA   C  98.630   0.778  -8.750 1.00 . D D . 35 ILE CA   1 1 
       12 22303 4 1 18 ILE CB   C  99.524   0.222  -7.635 1.00 . D D . 35 ILE CB   1 1 
       12 22304 4 1 18 ILE CD1  C  99.819  -1.632  -5.987 1.00 . D D . 35 ILE CD1  1 1 
       12 22305 4 1 18 ILE CG1  C  98.858  -0.997  -6.996 1.00 . D D . 35 ILE CG1  1 1 
       12 22306 4 1 18 ILE CG2  C  99.742   1.298  -6.569 1.00 . D D . 35 ILE CG2  1 1 
       12 22307 4 1 18 ILE H    H  96.989   0.512  -7.424 1.00 . D D . 35 ILE H    1 1 
       12 22308 4 1 18 ILE HA   H  98.988   1.760  -9.023 1.00 . D D . 35 ILE HA   1 1 
       12 22309 4 1 18 ILE HB   H 100.478  -0.065  -8.053 1.00 . D D . 35 ILE HB   1 1 
       12 22310 4 1 18 ILE HD11 H  99.424  -2.583  -5.663 1.00 . D D . 35 ILE HD11 1 1 
       12 22311 4 1 18 ILE HD12 H  99.928  -0.978  -5.135 1.00 . D D . 35 ILE HD12 1 1 
       12 22312 4 1 18 ILE HD13 H 100.781  -1.781  -6.453 1.00 . D D . 35 ILE HD13 1 1 
       12 22313 4 1 18 ILE HG12 H  97.955  -0.690  -6.490 1.00 . D D . 35 ILE HG12 1 1 
       12 22314 4 1 18 ILE HG13 H  98.617  -1.719  -7.759 1.00 . D D . 35 ILE HG13 1 1 
       12 22315 4 1 18 ILE HG21 H  98.796   1.546  -6.110 1.00 . D D . 35 ILE HG21 1 1 
       12 22316 4 1 18 ILE HG22 H 100.162   2.180  -7.027 1.00 . D D . 35 ILE HG22 1 1 
       12 22317 4 1 18 ILE HG23 H 100.421   0.925  -5.816 1.00 . D D . 35 ILE HG23 1 1 
       12 22318 4 1 18 ILE N    N  97.249   0.896  -8.287 1.00 . D D . 35 ILE N    1 1 
       12 22319 4 1 18 ILE O    O  99.486   0.121 -10.898 1.00 . D D . 35 ILE O    1 1 
       12 22320 4 1 19 LEU C    C  97.766  -1.362 -12.417 1.00 . D D . 36 LEU C    1 1 
       12 22321 4 1 19 LEU CA   C  97.893  -2.103 -11.087 1.00 . D D . 36 LEU CA   1 1 
       12 22322 4 1 19 LEU CB   C  96.719  -3.079 -10.910 1.00 . D D . 36 LEU CB   1 1 
       12 22323 4 1 19 LEU CD1  C  96.214  -5.519 -11.326 1.00 . D D . 36 LEU CD1  1 1 
       12 22324 4 1 19 LEU CD2  C  95.996  -3.903 -13.211 1.00 . D D . 36 LEU CD2  1 1 
       12 22325 4 1 19 LEU CG   C  96.798  -4.241 -11.941 1.00 . D D . 36 LEU CG   1 1 
       12 22326 4 1 19 LEU H    H  97.323  -1.302  -9.205 1.00 . D D . 36 LEU H    1 1 
       12 22327 4 1 19 LEU HA   H  98.817  -2.661 -11.082 1.00 . D D . 36 LEU HA   1 1 
       12 22328 4 1 19 LEU HB2  H  96.755  -3.481  -9.907 1.00 . D D . 36 LEU HB2  1 1 
       12 22329 4 1 19 LEU HB3  H  95.791  -2.540 -11.037 1.00 . D D . 36 LEU HB3  1 1 
       12 22330 4 1 19 LEU HD11 H  96.883  -5.890 -10.564 1.00 . D D . 36 LEU HD11 1 1 
       12 22331 4 1 19 LEU HD12 H  96.095  -6.266 -12.097 1.00 . D D . 36 LEU HD12 1 1 
       12 22332 4 1 19 LEU HD13 H  95.252  -5.300 -10.886 1.00 . D D . 36 LEU HD13 1 1 
       12 22333 4 1 19 LEU HD21 H  95.907  -4.791 -13.820 1.00 . D D . 36 LEU HD21 1 1 
       12 22334 4 1 19 LEU HD22 H  96.505  -3.138 -13.772 1.00 . D D . 36 LEU HD22 1 1 
       12 22335 4 1 19 LEU HD23 H  95.010  -3.558 -12.940 1.00 . D D . 36 LEU HD23 1 1 
       12 22336 4 1 19 LEU HG   H  97.829  -4.422 -12.207 1.00 . D D . 36 LEU HG   1 1 
       12 22337 4 1 19 LEU N    N  97.912  -1.159  -9.977 1.00 . D D . 36 LEU N    1 1 
       12 22338 4 1 19 LEU O    O  98.431  -1.701 -13.394 1.00 . D D . 36 LEU O    1 1 
       12 22339 4 1 20 HIS C    C  97.969   1.023 -14.194 1.00 . D D . 37 HIS C    1 1 
       12 22340 4 1 20 HIS CA   C  96.682   0.378 -13.680 1.00 . D D . 37 HIS CA   1 1 
       12 22341 4 1 20 HIS CB   C  95.648   1.475 -13.425 1.00 . D D . 37 HIS CB   1 1 
       12 22342 4 1 20 HIS CD2  C  93.943  -0.420 -12.796 1.00 . D D . 37 HIS CD2  1 1 
       12 22343 4 1 20 HIS CE1  C  92.492   0.800 -11.748 1.00 . D D . 37 HIS CE1  1 1 
       12 22344 4 1 20 HIS CG   C  94.409   0.870 -12.831 1.00 . D D . 37 HIS CG   1 1 
       12 22345 4 1 20 HIS H    H  96.380  -0.175 -11.655 1.00 . D D . 37 HIS H    1 1 
       12 22346 4 1 20 HIS HA   H  96.300  -0.286 -14.438 1.00 . D D . 37 HIS HA   1 1 
       12 22347 4 1 20 HIS HB2  H  96.058   2.202 -12.739 1.00 . D D . 37 HIS HB2  1 1 
       12 22348 4 1 20 HIS HB3  H  95.400   1.959 -14.357 1.00 . D D . 37 HIS HB3  1 1 
       12 22349 4 1 20 HIS HD1  H  93.505   2.599 -12.005 1.00 . D D . 37 HIS HD1  1 1 
       12 22350 4 1 20 HIS HD2  H  94.440  -1.273 -13.235 1.00 . D D . 37 HIS HD2  1 1 
       12 22351 4 1 20 HIS HE1  H  91.621   1.115 -11.194 1.00 . D D . 37 HIS HE1  1 1 
       12 22352 4 1 20 HIS HE2  H  92.182  -1.250 -11.927 1.00 . D D . 37 HIS HE2  1 1 
       12 22353 4 1 20 HIS N    N  96.906  -0.385 -12.455 1.00 . D D . 37 HIS N    1 1 
       12 22354 4 1 20 HIS ND1  N  93.468   1.631 -12.157 1.00 . D D . 37 HIS ND1  1 1 
       12 22355 4 1 20 HIS NE2  N  92.735  -0.462 -12.111 1.00 . D D . 37 HIS NE2  1 1 
       12 22356 4 1 20 HIS O    O  98.238   1.009 -15.395 1.00 . D D . 37 HIS O    1 1 
       12 22357 4 1 21 PHE C    C 100.978   1.346 -14.341 1.00 . D D . 38 PHE C    1 1 
       12 22358 4 1 21 PHE CA   C  99.963   2.287 -13.696 1.00 . D D . 38 PHE CA   1 1 
       12 22359 4 1 21 PHE CB   C 100.597   2.945 -12.471 1.00 . D D . 38 PHE CB   1 1 
       12 22360 4 1 21 PHE CD1  C 101.652   5.043 -13.380 1.00 . D D . 38 PHE CD1  1 1 
       12 22361 4 1 21 PHE CD2  C 103.084   3.173 -12.810 1.00 . D D . 38 PHE CD2  1 1 
       12 22362 4 1 21 PHE CE1  C 102.773   5.782 -13.776 1.00 . D D . 38 PHE CE1  1 1 
       12 22363 4 1 21 PHE CE2  C 104.206   3.910 -13.206 1.00 . D D . 38 PHE CE2  1 1 
       12 22364 4 1 21 PHE CG   C 101.808   3.740 -12.897 1.00 . D D . 38 PHE CG   1 1 
       12 22365 4 1 21 PHE CZ   C 104.050   5.216 -13.689 1.00 . D D . 38 PHE CZ   1 1 
       12 22366 4 1 21 PHE H    H  98.464   1.612 -12.364 1.00 . D D . 38 PHE H    1 1 
       12 22367 4 1 21 PHE HA   H  99.717   3.060 -14.407 1.00 . D D . 38 PHE HA   1 1 
       12 22368 4 1 21 PHE HB2  H  99.879   3.603 -12.004 1.00 . D D . 38 PHE HB2  1 1 
       12 22369 4 1 21 PHE HB3  H 100.898   2.182 -11.767 1.00 . D D . 38 PHE HB3  1 1 
       12 22370 4 1 21 PHE HD1  H 100.667   5.481 -13.447 1.00 . D D . 38 PHE HD1  1 1 
       12 22371 4 1 21 PHE HD2  H 103.204   2.166 -12.437 1.00 . D D . 38 PHE HD2  1 1 
       12 22372 4 1 21 PHE HE1  H 102.653   6.788 -14.149 1.00 . D D . 38 PHE HE1  1 1 
       12 22373 4 1 21 PHE HE2  H 105.191   3.474 -13.139 1.00 . D D . 38 PHE HE2  1 1 
       12 22374 4 1 21 PHE HZ   H 104.916   5.784 -13.995 1.00 . D D . 38 PHE HZ   1 1 
       12 22375 4 1 21 PHE N    N  98.729   1.606 -13.307 1.00 . D D . 38 PHE N    1 1 
       12 22376 4 1 21 PHE O    O 101.560   1.679 -15.372 1.00 . D D . 38 PHE O    1 1 
       12 22377 4 1 22 ILE C    C 101.766  -1.238 -15.662 1.00 . D D . 39 ILE C    1 1 
       12 22378 4 1 22 ILE CA   C 102.189  -0.725 -14.286 1.00 . D D . 39 ILE CA   1 1 
       12 22379 4 1 22 ILE CB   C 102.407  -1.904 -13.330 1.00 . D D . 39 ILE CB   1 1 
       12 22380 4 1 22 ILE CD1  C 101.280  -3.689 -11.997 1.00 . D D . 39 ILE CD1  1 1 
       12 22381 4 1 22 ILE CG1  C 101.057  -2.468 -12.890 1.00 . D D . 39 ILE CG1  1 1 
       12 22382 4 1 22 ILE CG2  C 103.181  -1.430 -12.097 1.00 . D D . 39 ILE CG2  1 1 
       12 22383 4 1 22 ILE H    H 100.732  -0.010 -12.911 1.00 . D D . 39 ILE H    1 1 
       12 22384 4 1 22 ILE HA   H 103.127  -0.202 -14.398 1.00 . D D . 39 ILE HA   1 1 
       12 22385 4 1 22 ILE HB   H 102.973  -2.674 -13.834 1.00 . D D . 39 ILE HB   1 1 
       12 22386 4 1 22 ILE HD11 H 102.028  -4.330 -12.441 1.00 . D D . 39 ILE HD11 1 1 
       12 22387 4 1 22 ILE HD12 H 100.354  -4.236 -11.895 1.00 . D D . 39 ILE HD12 1 1 
       12 22388 4 1 22 ILE HD13 H 101.616  -3.367 -11.023 1.00 . D D . 39 ILE HD13 1 1 
       12 22389 4 1 22 ILE HG12 H 100.519  -1.711 -12.340 1.00 . D D . 39 ILE HG12 1 1 
       12 22390 4 1 22 ILE HG13 H 100.488  -2.759 -13.758 1.00 . D D . 39 ILE HG13 1 1 
       12 22391 4 1 22 ILE HG21 H 102.581  -0.721 -11.545 1.00 . D D . 39 ILE HG21 1 1 
       12 22392 4 1 22 ILE HG22 H 104.101  -0.956 -12.409 1.00 . D D . 39 ILE HG22 1 1 
       12 22393 4 1 22 ILE HG23 H 103.409  -2.276 -11.467 1.00 . D D . 39 ILE HG23 1 1 
       12 22394 4 1 22 ILE N    N 101.209   0.210 -13.741 1.00 . D D . 39 ILE N    1 1 
       12 22395 4 1 22 ILE O    O 102.595  -1.353 -16.562 1.00 . D D . 39 ILE O    1 1 
       12 22396 4 1 23 ALA C    C 100.036  -0.938 -18.162 1.00 . D D . 40 ALA C    1 1 
       12 22397 4 1 23 ALA CA   C 100.024  -2.045 -17.108 1.00 . D D . 40 ALA CA   1 1 
       12 22398 4 1 23 ALA CB   C  98.610  -2.604 -16.946 1.00 . D D . 40 ALA CB   1 1 
       12 22399 4 1 23 ALA H    H  99.875  -1.444 -15.082 1.00 . D D . 40 ALA H    1 1 
       12 22400 4 1 23 ALA HA   H 100.675  -2.842 -17.436 1.00 . D D . 40 ALA HA   1 1 
       12 22401 4 1 23 ALA HB1  H  98.641  -3.483 -16.320 1.00 . D D . 40 ALA HB1  1 1 
       12 22402 4 1 23 ALA HB2  H  98.213  -2.868 -17.916 1.00 . D D . 40 ALA HB2  1 1 
       12 22403 4 1 23 ALA HB3  H  97.981  -1.858 -16.486 1.00 . D D . 40 ALA HB3  1 1 
       12 22404 4 1 23 ALA N    N 100.508  -1.545 -15.826 1.00 . D D . 40 ALA N    1 1 
       12 22405 4 1 23 ALA O    O 100.400  -1.170 -19.314 1.00 . D D . 40 ALA O    1 1 
       12 22406 4 1 24 TRP C    C 100.944   1.497 -19.428 1.00 . D D . 41 TRP C    1 1 
       12 22407 4 1 24 TRP CA   C  99.614   1.382 -18.684 1.00 . D D . 41 TRP CA   1 1 
       12 22408 4 1 24 TRP CB   C  99.342   2.676 -17.902 1.00 . D D . 41 TRP CB   1 1 
       12 22409 4 1 24 TRP CD1  C  99.734   4.381 -19.736 1.00 . D D . 41 TRP CD1  1 1 
       12 22410 4 1 24 TRP CD2  C  97.614   4.400 -18.981 1.00 . D D . 41 TRP CD2  1 1 
       12 22411 4 1 24 TRP CE2  C  97.694   5.383 -19.996 1.00 . D D . 41 TRP CE2  1 1 
       12 22412 4 1 24 TRP CE3  C  96.376   4.215 -18.336 1.00 . D D . 41 TRP CE3  1 1 
       12 22413 4 1 24 TRP CG   C  98.923   3.769 -18.840 1.00 . D D . 41 TRP CG   1 1 
       12 22414 4 1 24 TRP CH2  C  95.368   5.956 -19.709 1.00 . D D . 41 TRP CH2  1 1 
       12 22415 4 1 24 TRP CZ2  C  96.588   6.152 -20.359 1.00 . D D . 41 TRP CZ2  1 1 
       12 22416 4 1 24 TRP CZ3  C  95.261   4.991 -18.698 1.00 . D D . 41 TRP CZ3  1 1 
       12 22417 4 1 24 TRP H    H  99.361   0.369 -16.835 1.00 . D D . 41 TRP H    1 1 
       12 22418 4 1 24 TRP HA   H  98.821   1.232 -19.402 1.00 . D D . 41 TRP HA   1 1 
       12 22419 4 1 24 TRP HB2  H  98.555   2.501 -17.185 1.00 . D D . 41 TRP HB2  1 1 
       12 22420 4 1 24 TRP HB3  H 100.241   2.974 -17.382 1.00 . D D . 41 TRP HB3  1 1 
       12 22421 4 1 24 TRP HD1  H 100.778   4.161 -19.892 1.00 . D D . 41 TRP HD1  1 1 
       12 22422 4 1 24 TRP HE1  H  99.355   5.909 -21.135 1.00 . D D . 41 TRP HE1  1 1 
       12 22423 4 1 24 TRP HE3  H  96.282   3.476 -17.555 1.00 . D D . 41 TRP HE3  1 1 
       12 22424 4 1 24 TRP HH2  H  94.510   6.552 -19.982 1.00 . D D . 41 TRP HH2  1 1 
       12 22425 4 1 24 TRP HZ2  H  96.674   6.893 -21.138 1.00 . D D . 41 TRP HZ2  1 1 
       12 22426 4 1 24 TRP HZ3  H  94.317   4.841 -18.197 1.00 . D D . 41 TRP HZ3  1 1 
       12 22427 4 1 24 TRP N    N  99.644   0.244 -17.765 1.00 . D D . 41 TRP N    1 1 
       12 22428 4 1 24 TRP NE1  N  99.004   5.332 -20.425 1.00 . D D . 41 TRP NE1  1 1 
       12 22429 4 1 24 TRP O    O 100.996   1.960 -20.567 1.00 . D D . 41 TRP O    1 1 
       12 22430 4 1 25 THR C    C 103.354   0.244 -20.660 1.00 . D D . 42 THR C    1 1 
       12 22431 4 1 25 THR CA   C 103.320   1.109 -19.403 1.00 . D D . 42 THR CA   1 1 
       12 22432 4 1 25 THR CB   C 104.387   0.617 -18.420 1.00 . D D . 42 THR CB   1 1 
       12 22433 4 1 25 THR CG2  C 104.277   1.384 -17.099 1.00 . D D . 42 THR CG2  1 1 
       12 22434 4 1 25 THR H    H 101.874   0.679 -17.894 1.00 . D D . 42 THR H    1 1 
       12 22435 4 1 25 THR HA   H 103.542   2.130 -19.676 1.00 . D D . 42 THR HA   1 1 
       12 22436 4 1 25 THR HB   H 105.367   0.780 -18.844 1.00 . D D . 42 THR HB   1 1 
       12 22437 4 1 25 THR HG1  H 105.013  -1.224 -18.427 1.00 . D D . 42 THR HG1  1 1 
       12 22438 4 1 25 THR HG21 H 103.484   0.958 -16.503 1.00 . D D . 42 THR HG21 1 1 
       12 22439 4 1 25 THR HG22 H 104.060   2.424 -17.299 1.00 . D D . 42 THR HG22 1 1 
       12 22440 4 1 25 THR HG23 H 105.210   1.308 -16.561 1.00 . D D . 42 THR HG23 1 1 
       12 22441 4 1 25 THR N    N 101.995   1.061 -18.789 1.00 . D D . 42 THR N    1 1 
       12 22442 4 1 25 THR O    O 104.057   0.556 -21.622 1.00 . D D . 42 THR O    1 1 
       12 22443 4 1 25 THR OG1  O 104.204  -0.772 -18.180 1.00 . D D . 42 THR OG1  1 1 
       12 22444 4 1 26 ILE C    C 101.940  -1.056 -23.001 1.00 . D D . 43 ILE C    1 1 
       12 22445 4 1 26 ILE CA   C 102.562  -1.739 -21.782 1.00 . D D . 43 ILE CA   1 1 
       12 22446 4 1 26 ILE CB   C 101.745  -2.980 -21.410 1.00 . D D . 43 ILE CB   1 1 
       12 22447 4 1 26 ILE CD1  C 101.478  -4.755 -19.667 1.00 . D D . 43 ILE CD1  1 1 
       12 22448 4 1 26 ILE CG1  C 102.430  -3.706 -20.246 1.00 . D D . 43 ILE CG1  1 1 
       12 22449 4 1 26 ILE CG2  C 101.648  -3.924 -22.615 1.00 . D D . 43 ILE CG2  1 1 
       12 22450 4 1 26 ILE H    H 102.075  -1.027 -19.845 1.00 . D D . 43 ILE H    1 1 
       12 22451 4 1 26 ILE HA   H 103.568  -2.046 -22.028 1.00 . D D . 43 ILE HA   1 1 
       12 22452 4 1 26 ILE HB   H 100.752  -2.678 -21.111 1.00 . D D . 43 ILE HB   1 1 
       12 22453 4 1 26 ILE HD11 H 101.224  -5.473 -20.433 1.00 . D D . 43 ILE HD11 1 1 
       12 22454 4 1 26 ILE HD12 H 100.579  -4.270 -19.315 1.00 . D D . 43 ILE HD12 1 1 
       12 22455 4 1 26 ILE HD13 H 101.959  -5.262 -18.844 1.00 . D D . 43 ILE HD13 1 1 
       12 22456 4 1 26 ILE HG12 H 103.328  -4.190 -20.603 1.00 . D D . 43 ILE HG12 1 1 
       12 22457 4 1 26 ILE HG13 H 102.687  -2.992 -19.478 1.00 . D D . 43 ILE HG13 1 1 
       12 22458 4 1 26 ILE HG21 H 102.605  -3.974 -23.113 1.00 . D D . 43 ILE HG21 1 1 
       12 22459 4 1 26 ILE HG22 H 100.904  -3.552 -23.302 1.00 . D D . 43 ILE HG22 1 1 
       12 22460 4 1 26 ILE HG23 H 101.365  -4.912 -22.279 1.00 . D D . 43 ILE HG23 1 1 
       12 22461 4 1 26 ILE N    N 102.608  -0.828 -20.642 1.00 . D D . 43 ILE N    1 1 
       12 22462 4 1 26 ILE O    O 102.503  -1.085 -24.094 1.00 . D D . 43 ILE O    1 1 
       12 22463 4 1 27 GLY C    C 100.967   1.276 -24.564 1.00 . D D . 44 GLY C    1 1 
       12 22464 4 1 27 GLY CA   C 100.088   0.225 -23.890 1.00 . D D . 44 GLY CA   1 1 
       12 22465 4 1 27 GLY H    H 100.384  -0.485 -21.917 1.00 . D D . 44 GLY H    1 1 
       12 22466 4 1 27 GLY HA2  H  99.782  -0.504 -24.627 1.00 . D D . 44 GLY HA2  1 1 
       12 22467 4 1 27 GLY HA3  H  99.210   0.709 -23.488 1.00 . D D . 44 GLY HA3  1 1 
       12 22468 4 1 27 GLY N    N 100.793  -0.460 -22.806 1.00 . D D . 44 GLY N    1 1 
       12 22469 4 1 27 GLY O    O 100.783   1.591 -25.739 1.00 . D D . 44 GLY O    1 1 
       12 22470 4 1 28 HIS C    C 103.563   2.386 -25.581 1.00 . D D . 45 HIS C    1 1 
       12 22471 4 1 28 HIS CA   C 102.786   2.847 -24.339 1.00 . D D . 45 HIS CA   1 1 
       12 22472 4 1 28 HIS CB   C 103.773   3.262 -23.248 1.00 . D D . 45 HIS CB   1 1 
       12 22473 4 1 28 HIS CD2  C 103.927   5.756 -24.068 1.00 . D D . 45 HIS CD2  1 1 
       12 22474 4 1 28 HIS CE1  C 106.082   5.977 -24.001 1.00 . D D . 45 HIS CE1  1 1 
       12 22475 4 1 28 HIS CG   C 104.438   4.556 -23.636 1.00 . D D . 45 HIS CG   1 1 
       12 22476 4 1 28 HIS H    H 101.983   1.535 -22.888 1.00 . D D . 45 HIS H    1 1 
       12 22477 4 1 28 HIS HA   H 102.193   3.707 -24.608 1.00 . D D . 45 HIS HA   1 1 
       12 22478 4 1 28 HIS HB2  H 103.243   3.394 -22.316 1.00 . D D . 45 HIS HB2  1 1 
       12 22479 4 1 28 HIS HB3  H 104.522   2.494 -23.130 1.00 . D D . 45 HIS HB3  1 1 
       12 22480 4 1 28 HIS HD1  H 106.471   4.045 -23.335 1.00 . D D . 45 HIS HD1  1 1 
       12 22481 4 1 28 HIS HD2  H 102.877   5.972 -24.213 1.00 . D D . 45 HIS HD2  1 1 
       12 22482 4 1 28 HIS HE1  H 107.076   6.391 -24.071 1.00 . D D . 45 HIS HE1  1 1 
       12 22483 4 1 28 HIS HE2  H 104.897   7.577 -24.610 1.00 . D D . 45 HIS HE2  1 1 
       12 22484 4 1 28 HIS N    N 101.890   1.816 -23.822 1.00 . D D . 45 HIS N    1 1 
       12 22485 4 1 28 HIS ND1  N 105.814   4.721 -23.600 1.00 . D D . 45 HIS ND1  1 1 
       12 22486 4 1 28 HIS NE2  N 104.967   6.651 -24.297 1.00 . D D . 45 HIS NE2  1 1 
       12 22487 4 1 28 HIS O    O 103.963   3.210 -26.400 1.00 . D D . 45 HIS O    1 1 
       12 22488 4 1 29 LEU C    C 104.064   1.135 -28.185 1.00 . D D . 46 LEU C    1 1 
       12 22489 4 1 29 LEU CA   C 104.567   0.603 -26.836 1.00 . D D . 46 LEU CA   1 1 
       12 22490 4 1 29 LEU CB   C 104.648  -0.940 -26.783 1.00 . D D . 46 LEU CB   1 1 
       12 22491 4 1 29 LEU CD1  C 102.045  -0.959 -27.006 1.00 . D D . 46 LEU CD1  1 1 
       12 22492 4 1 29 LEU CD2  C 103.489  -2.073 -28.750 1.00 . D D . 46 LEU CD2  1 1 
       12 22493 4 1 29 LEU CG   C 103.367  -1.705 -27.258 1.00 . D D . 46 LEU CG   1 1 
       12 22494 4 1 29 LEU H    H 103.495   0.473 -25.022 1.00 . D D . 46 LEU H    1 1 
       12 22495 4 1 29 LEU HA   H 105.576   0.974 -26.717 1.00 . D D . 46 LEU HA   1 1 
       12 22496 4 1 29 LEU HB2  H 105.482  -1.256 -27.392 1.00 . D D . 46 LEU HB2  1 1 
       12 22497 4 1 29 LEU HB3  H 104.860  -1.221 -25.759 1.00 . D D . 46 LEU HB3  1 1 
       12 22498 4 1 29 LEU HD11 H 102.176  -0.220 -26.256 1.00 . D D . 46 LEU HD11 1 1 
       12 22499 4 1 29 LEU HD12 H 101.305  -1.668 -26.668 1.00 . D D . 46 LEU HD12 1 1 
       12 22500 4 1 29 LEU HD13 H 101.694  -0.501 -27.915 1.00 . D D . 46 LEU HD13 1 1 
       12 22501 4 1 29 LEU HD21 H 102.520  -2.373 -29.128 1.00 . D D . 46 LEU HD21 1 1 
       12 22502 4 1 29 LEU HD22 H 104.185  -2.891 -28.862 1.00 . D D . 46 LEU HD22 1 1 
       12 22503 4 1 29 LEU HD23 H 103.845  -1.218 -29.305 1.00 . D D . 46 LEU HD23 1 1 
       12 22504 4 1 29 LEU HG   H 103.318  -2.616 -26.690 1.00 . D D . 46 LEU HG   1 1 
       12 22505 4 1 29 LEU N    N 103.806   1.108 -25.705 1.00 . D D . 46 LEU N    1 1 
       12 22506 4 1 29 LEU O    O 104.840   1.230 -29.137 1.00 . D D . 46 LEU O    1 1 
       12 22507 4 1 30 ASN C    C 102.848   3.311 -29.961 1.00 . D D . 47 ASN C    1 1 
       12 22508 4 1 30 ASN CA   C 102.251   1.957 -29.546 1.00 . D D . 47 ASN CA   1 1 
       12 22509 4 1 30 ASN CB   C 100.727   2.101 -29.424 1.00 . D D . 47 ASN CB   1 1 
       12 22510 4 1 30 ASN CG   C 100.061   0.734 -29.506 1.00 . D D . 47 ASN CG   1 1 
       12 22511 4 1 30 ASN H    H 102.208   1.345 -27.511 1.00 . D D . 47 ASN H    1 1 
       12 22512 4 1 30 ASN HA   H 102.466   1.237 -30.321 1.00 . D D . 47 ASN HA   1 1 
       12 22513 4 1 30 ASN HB2  H 100.486   2.561 -28.479 1.00 . D D . 47 ASN HB2  1 1 
       12 22514 4 1 30 ASN HB3  H 100.357   2.723 -30.228 1.00 . D D . 47 ASN HB3  1 1 
       12 22515 4 1 30 ASN HD21 H 100.981   0.230 -31.192 1.00 . D D . 47 ASN HD21 1 1 
       12 22516 4 1 30 ASN HD22 H  99.926  -0.941 -30.566 1.00 . D D . 47 ASN HD22 1 1 
       12 22517 4 1 30 ASN N    N 102.804   1.459 -28.282 1.00 . D D . 47 ASN N    1 1 
       12 22518 4 1 30 ASN ND2  N 100.345  -0.058 -30.504 1.00 . D D . 47 ASN ND2  1 1 
       12 22519 4 1 30 ASN O    O 103.265   3.478 -31.107 1.00 . D D . 47 ASN O    1 1 
       12 22520 4 1 30 ASN OD1  O  99.263   0.381 -28.638 1.00 . D D . 47 ASN OD1  1 1 
       12 22521 4 1 31 GLN C    C 104.846   5.585 -29.696 1.00 . D D . 48 GLN C    1 1 
       12 22522 4 1 31 GLN CA   C 103.350   5.586 -29.370 1.00 . D D . 48 GLN CA   1 1 
       12 22523 4 1 31 GLN CB   C 103.046   6.520 -28.173 1.00 . D D . 48 GLN CB   1 1 
       12 22524 4 1 31 GLN CD   C 100.701   5.612 -27.781 1.00 . D D . 48 GLN CD   1 1 
       12 22525 4 1 31 GLN CG   C 102.076   5.879 -27.158 1.00 . D D . 48 GLN CG   1 1 
       12 22526 4 1 31 GLN H    H 102.491   4.120 -28.185 1.00 . D D . 48 GLN H    1 1 
       12 22527 4 1 31 GLN HA   H 102.829   5.951 -30.233 1.00 . D D . 48 GLN HA   1 1 
       12 22528 4 1 31 GLN HB2  H 103.959   6.754 -27.658 1.00 . D D . 48 GLN HB2  1 1 
       12 22529 4 1 31 GLN HB3  H 102.605   7.419 -28.538 1.00 . D D . 48 GLN HB3  1 1 
       12 22530 4 1 31 GLN HE21 H 101.386   5.192 -29.596 1.00 . D D . 48 GLN HE21 1 1 
       12 22531 4 1 31 GLN HE22 H  99.710   5.100 -29.423 1.00 . D D . 48 GLN HE22 1 1 
       12 22532 4 1 31 GLN HG2  H 102.490   4.958 -26.791 1.00 . D D . 48 GLN HG2  1 1 
       12 22533 4 1 31 GLN HG3  H 101.953   6.557 -26.326 1.00 . D D . 48 GLN HG3  1 1 
       12 22534 4 1 31 GLN N    N 102.854   4.267 -29.068 1.00 . D D . 48 GLN N    1 1 
       12 22535 4 1 31 GLN NE2  N 100.593   5.276 -29.039 1.00 . D D . 48 GLN NE2  1 1 
       12 22536 4 1 31 GLN O    O 105.264   6.096 -30.734 1.00 . D D . 48 GLN O    1 1 
       12 22537 4 1 31 GLN OE1  O  99.688   5.716 -27.091 1.00 . D D . 48 GLN OE1  1 1 
       12 22538 4 1 32 ILE C    C 107.429   4.341 -30.355 1.00 . D D . 49 ILE C    1 1 
       12 22539 4 1 32 ILE CA   C 107.073   5.005 -29.022 1.00 . D D . 49 ILE CA   1 1 
       12 22540 4 1 32 ILE CB   C 107.770   4.282 -27.859 1.00 . D D . 49 ILE CB   1 1 
       12 22541 4 1 32 ILE CD1  C 110.011   3.762 -26.874 1.00 . D D . 49 ILE CD1  1 1 
       12 22542 4 1 32 ILE CG1  C 109.279   4.230 -28.133 1.00 . D D . 49 ILE CG1  1 1 
       12 22543 4 1 32 ILE CG2  C 107.216   2.854 -27.694 1.00 . D D . 49 ILE CG2  1 1 
       12 22544 4 1 32 ILE H    H 105.231   4.660 -28.006 1.00 . D D . 49 ILE H    1 1 
       12 22545 4 1 32 ILE HA   H 107.432   6.024 -29.049 1.00 . D D . 49 ILE HA   1 1 
       12 22546 4 1 32 ILE HB   H 107.595   4.838 -26.948 1.00 . D D . 49 ILE HB   1 1 
       12 22547 4 1 32 ILE HD11 H 111.075   3.743 -27.062 1.00 . D D . 49 ILE HD11 1 1 
       12 22548 4 1 32 ILE HD12 H 109.675   2.771 -26.608 1.00 . D D . 49 ILE HD12 1 1 
       12 22549 4 1 32 ILE HD13 H 109.802   4.443 -26.061 1.00 . D D . 49 ILE HD13 1 1 
       12 22550 4 1 32 ILE HG12 H 109.475   3.539 -28.941 1.00 . D D . 49 ILE HG12 1 1 
       12 22551 4 1 32 ILE HG13 H 109.630   5.213 -28.407 1.00 . D D . 49 ILE HG13 1 1 
       12 22552 4 1 32 ILE HG21 H 107.789   2.163 -28.298 1.00 . D D . 49 ILE HG21 1 1 
       12 22553 4 1 32 ILE HG22 H 106.180   2.826 -28.003 1.00 . D D . 49 ILE HG22 1 1 
       12 22554 4 1 32 ILE HG23 H 107.285   2.561 -26.656 1.00 . D D . 49 ILE HG23 1 1 
       12 22555 4 1 32 ILE N    N 105.625   5.039 -28.817 1.00 . D D . 49 ILE N    1 1 
       12 22556 4 1 32 ILE O    O 107.913   5.008 -31.270 1.00 . D D . 49 ILE O    1 1 
       12 22557 4 1 33 LYS C    C 106.253   1.633 -32.235 1.00 . D D . 50 LYS C    1 1 
       12 22558 4 1 33 LYS CA   C 107.510   2.306 -31.687 1.00 . D D . 50 LYS CA   1 1 
       12 22559 4 1 33 LYS CB   C 108.579   1.242 -31.385 1.00 . D D . 50 LYS CB   1 1 
       12 22560 4 1 33 LYS CD   C 110.467   1.739 -32.987 1.00 . D D . 50 LYS CD   1 1 
       12 22561 4 1 33 LYS CE   C 111.118   1.325 -34.307 1.00 . D D . 50 LYS CE   1 1 
       12 22562 4 1 33 LYS CG   C 109.290   0.803 -32.683 1.00 . D D . 50 LYS CG   1 1 
       12 22563 4 1 33 LYS H    H 106.826   2.572 -29.696 1.00 . D D . 50 LYS H    1 1 
       12 22564 4 1 33 LYS HA   H 107.893   2.982 -32.439 1.00 . D D . 50 LYS HA   1 1 
       12 22565 4 1 33 LYS HB2  H 109.304   1.653 -30.696 1.00 . D D . 50 LYS HB2  1 1 
       12 22566 4 1 33 LYS HB3  H 108.108   0.383 -30.929 1.00 . D D . 50 LYS HB3  1 1 
       12 22567 4 1 33 LYS HD2  H 110.113   2.756 -33.064 1.00 . D D . 50 LYS HD2  1 1 
       12 22568 4 1 33 LYS HD3  H 111.194   1.671 -32.193 1.00 . D D . 50 LYS HD3  1 1 
       12 22569 4 1 33 LYS HE2  H 110.359   1.224 -35.068 1.00 . D D . 50 LYS HE2  1 1 
       12 22570 4 1 33 LYS HE3  H 111.831   2.080 -34.608 1.00 . D D . 50 LYS HE3  1 1 
       12 22571 4 1 33 LYS HG2  H 109.660  -0.205 -32.564 1.00 . D D . 50 LYS HG2  1 1 
       12 22572 4 1 33 LYS HG3  H 108.592   0.829 -33.507 1.00 . D D . 50 LYS HG3  1 1 
       12 22573 4 1 33 LYS HZ1  H 111.434  -0.468 -33.297 1.00 . D D . 50 LYS HZ1  1 1 
       12 22574 4 1 33 LYS HZ2  H 112.837   0.193 -33.991 1.00 . D D . 50 LYS HZ2  1 1 
       12 22575 4 1 33 LYS HZ3  H 111.677  -0.566 -34.973 1.00 . D D . 50 LYS HZ3  1 1 
       12 22576 4 1 33 LYS N    N 107.201   3.051 -30.460 1.00 . D D . 50 LYS N    1 1 
       12 22577 4 1 33 LYS NZ   N 111.820   0.023 -34.128 1.00 . D D . 50 LYS NZ   1 1 
       12 22578 4 1 33 LYS O    O 105.304   1.371 -31.495 1.00 . D D . 50 LYS O    1 1 
       12 22579 4 1 34 ARG C    C 105.577  -0.100 -35.363 1.00 . D D . 51 ARG C    1 1 
       12 22580 4 1 34 ARG CA   C 105.113   0.719 -34.164 1.00 . D D . 51 ARG CA   1 1 
       12 22581 4 1 34 ARG CB   C 104.108   1.780 -34.621 1.00 . D D . 51 ARG CB   1 1 
       12 22582 4 1 34 ARG CD   C 103.819   3.844 -36.001 1.00 . D D . 51 ARG CD   1 1 
       12 22583 4 1 34 ARG CG   C 104.750   2.672 -35.688 1.00 . D D . 51 ARG CG   1 1 
       12 22584 4 1 34 ARG CZ   C 105.266   5.566 -36.874 1.00 . D D . 51 ARG CZ   1 1 
       12 22585 4 1 34 ARG H    H 107.040   1.595 -34.051 1.00 . D D . 51 ARG H    1 1 
       12 22586 4 1 34 ARG HA   H 104.627   0.059 -33.459 1.00 . D D . 51 ARG HA   1 1 
       12 22587 4 1 34 ARG HB2  H 103.237   1.294 -35.035 1.00 . D D . 51 ARG HB2  1 1 
       12 22588 4 1 34 ARG HB3  H 103.815   2.386 -33.777 1.00 . D D . 51 ARG HB3  1 1 
       12 22589 4 1 34 ARG HD2  H 102.851   3.463 -36.291 1.00 . D D . 51 ARG HD2  1 1 
       12 22590 4 1 34 ARG HD3  H 103.710   4.459 -35.118 1.00 . D D . 51 ARG HD3  1 1 
       12 22591 4 1 34 ARG HE   H 104.053   4.488 -38.008 1.00 . D D . 51 ARG HE   1 1 
       12 22592 4 1 34 ARG HG2  H 105.694   3.047 -35.322 1.00 . D D . 51 ARG HG2  1 1 
       12 22593 4 1 34 ARG HG3  H 104.916   2.097 -36.588 1.00 . D D . 51 ARG HG3  1 1 
       12 22594 4 1 34 ARG HH11 H 105.329   5.253 -34.898 1.00 . D D . 51 ARG HH11 1 1 
       12 22595 4 1 34 ARG HH12 H 106.381   6.494 -35.493 1.00 . D D . 51 ARG HH12 1 1 
       12 22596 4 1 34 ARG HH21 H 105.411   6.097 -38.799 1.00 . D D . 51 ARG HH21 1 1 
       12 22597 4 1 34 ARG HH22 H 106.426   6.973 -37.702 1.00 . D D . 51 ARG HH22 1 1 
       12 22598 4 1 34 ARG N    N 106.254   1.363 -33.514 1.00 . D D . 51 ARG N    1 1 
       12 22599 4 1 34 ARG NE   N 104.366   4.645 -37.093 1.00 . D D . 51 ARG NE   1 1 
       12 22600 4 1 34 ARG NH1  N 105.692   5.789 -35.660 1.00 . D D . 51 ARG NH1  1 1 
       12 22601 4 1 34 ARG NH2  N 105.738   6.267 -37.869 1.00 . D D . 51 ARG NH2  1 1 
       12 22602 4 1 34 ARG O    O 104.778  -0.465 -36.226 1.00 . D D . 51 ARG O    1 1 
       12 22603 4 1 35 GLY C    C 108.937  -1.149 -36.459 1.00 . D D . 52 GLY C    1 1 
       12 22604 4 1 35 GLY CA   C 107.413  -1.156 -36.509 1.00 . D D . 52 GLY CA   1 1 
       12 22605 4 1 35 GLY H    H 107.441  -0.061 -34.695 1.00 . D D . 52 GLY H    1 1 
       12 22606 4 1 35 GLY HA2  H 107.059  -2.174 -36.442 1.00 . D D . 52 GLY HA2  1 1 
       12 22607 4 1 35 GLY HA3  H 107.090  -0.730 -37.447 1.00 . D D . 52 GLY HA3  1 1 
       12 22608 4 1 35 GLY N    N 106.851  -0.379 -35.410 1.00 . D D . 52 GLY N    1 1 
       13 22609 1 1  6 SER C    C  75.800   3.925   5.845 1.00 . A A . 23 SER C    1 1 
       13 22610 1 1  6 SER CA   C  75.139   2.893   6.753 1.00 . A A . 23 SER CA   1 1 
       13 22611 1 1  6 SER CB   C  75.418   3.235   8.217 1.00 . A A . 23 SER CB   1 1 
       13 22612 1 1  6 SER HA   H  74.072   2.896   6.581 1.00 . A A . 23 SER HA   1 1 
       13 22613 1 1  6 SER HB2  H  76.476   3.174   8.408 1.00 . A A . 23 SER HB2  1 1 
       13 22614 1 1  6 SER HB3  H  75.075   4.240   8.424 1.00 . A A . 23 SER HB3  1 1 
       13 22615 1 1  6 SER HG   H  73.857   2.651   9.221 1.00 . A A . 23 SER HG   1 1 
       13 22616 1 1  6 SER N    N  75.686   1.542   6.448 1.00 . A A . 23 SER N    1 1 
       13 22617 1 1  6 SER O    O  75.547   5.124   5.966 1.00 . A A . 23 SER O    1 1 
       13 22618 1 1  6 SER OG   O  74.737   2.308   9.054 1.00 . A A . 23 SER OG   1 1 
       13 22619 1 1  7 ASP C    C  78.106   3.555   2.984 1.00 . A A . 24 ASP C    1 1 
       13 22620 1 1  7 ASP CA   C  77.320   4.351   4.025 1.00 . A A . 24 ASP CA   1 1 
       13 22621 1 1  7 ASP CB   C  78.277   5.264   4.795 1.00 . A A . 24 ASP CB   1 1 
       13 22622 1 1  7 ASP CG   C  79.272   4.424   5.589 1.00 . A A . 24 ASP CG   1 1 
       13 22623 1 1  7 ASP H    H  76.787   2.493   4.899 1.00 . A A . 24 ASP H    1 1 
       13 22624 1 1  7 ASP HA   H  76.589   4.962   3.519 1.00 . A A . 24 ASP HA   1 1 
       13 22625 1 1  7 ASP HB2  H  78.814   5.889   4.096 1.00 . A A . 24 ASP HB2  1 1 
       13 22626 1 1  7 ASP HB3  H  77.714   5.886   5.472 1.00 . A A . 24 ASP HB3  1 1 
       13 22627 1 1  7 ASP N    N  76.630   3.459   4.951 1.00 . A A . 24 ASP N    1 1 
       13 22628 1 1  7 ASP O    O  79.326   3.680   2.888 1.00 . A A . 24 ASP O    1 1 
       13 22629 1 1  7 ASP OD1  O  78.836   3.507   6.266 1.00 . A A . 24 ASP OD1  1 1 
       13 22630 1 1  7 ASP OD2  O  80.454   4.711   5.511 1.00 . A A . 24 ASP OD2  1 1 
       13 22631 1 1  8 PRO C    C  78.398   2.742  -0.101 1.00 . A A . 25 PRO C    1 1 
       13 22632 1 1  8 PRO CA   C  78.074   1.920   1.147 1.00 . A A . 25 PRO CA   1 1 
       13 22633 1 1  8 PRO CB   C  77.014   0.854   0.853 1.00 . A A . 25 PRO CB   1 1 
       13 22634 1 1  8 PRO CD   C  75.971   2.537   2.252 1.00 . A A . 25 PRO CD   1 1 
       13 22635 1 1  8 PRO CG   C  75.710   1.540   1.113 1.00 . A A . 25 PRO CG   1 1 
       13 22636 1 1  8 PRO HA   H  78.967   1.449   1.528 1.00 . A A . 25 PRO HA   1 1 
       13 22637 1 1  8 PRO HB2  H  77.077   0.527  -0.179 1.00 . A A . 25 PRO HB2  1 1 
       13 22638 1 1  8 PRO HB3  H  77.130   0.014   1.521 1.00 . A A . 25 PRO HB3  1 1 
       13 22639 1 1  8 PRO HD2  H  75.444   3.465   2.075 1.00 . A A . 25 PRO HD2  1 1 
       13 22640 1 1  8 PRO HD3  H  75.686   2.113   3.203 1.00 . A A . 25 PRO HD3  1 1 
       13 22641 1 1  8 PRO HG2  H  75.383   2.065   0.222 1.00 . A A . 25 PRO HG2  1 1 
       13 22642 1 1  8 PRO HG3  H  74.960   0.824   1.417 1.00 . A A . 25 PRO HG3  1 1 
       13 22643 1 1  8 PRO N    N  77.429   2.750   2.207 1.00 . A A . 25 PRO N    1 1 
       13 22644 1 1  8 PRO O    O  78.491   2.206  -1.205 1.00 . A A . 25 PRO O    1 1 
       13 22645 1 1  9 LEU C    C  80.278   4.689  -1.548 1.00 . A A . 26 LEU C    1 1 
       13 22646 1 1  9 LEU CA   C  78.859   4.919  -1.030 1.00 . A A . 26 LEU CA   1 1 
       13 22647 1 1  9 LEU CB   C  78.708   6.377  -0.574 1.00 . A A . 26 LEU CB   1 1 
       13 22648 1 1  9 LEU CD1  C  77.678   7.203  -2.734 1.00 . A A . 26 LEU CD1  1 1 
       13 22649 1 1  9 LEU CD2  C  78.940   8.777  -1.236 1.00 . A A . 26 LEU CD2  1 1 
       13 22650 1 1  9 LEU CG   C  78.868   7.339  -1.766 1.00 . A A . 26 LEU CG   1 1 
       13 22651 1 1  9 LEU H    H  78.465   4.393   0.986 1.00 . A A . 26 LEU H    1 1 
       13 22652 1 1  9 LEU HA   H  78.160   4.728  -1.828 1.00 . A A . 26 LEU HA   1 1 
       13 22653 1 1  9 LEU HB2  H  77.733   6.512  -0.129 1.00 . A A . 26 LEU HB2  1 1 
       13 22654 1 1  9 LEU HB3  H  79.467   6.596   0.163 1.00 . A A . 26 LEU HB3  1 1 
       13 22655 1 1  9 LEU HD11 H  77.569   8.115  -3.306 1.00 . A A . 26 LEU HD11 1 1 
       13 22656 1 1  9 LEU HD12 H  76.770   7.022  -2.177 1.00 . A A . 26 LEU HD12 1 1 
       13 22657 1 1  9 LEU HD13 H  77.856   6.381  -3.410 1.00 . A A . 26 LEU HD13 1 1 
       13 22658 1 1  9 LEU HD21 H  77.981   9.058  -0.826 1.00 . A A . 26 LEU HD21 1 1 
       13 22659 1 1  9 LEU HD22 H  79.196   9.447  -2.044 1.00 . A A . 26 LEU HD22 1 1 
       13 22660 1 1  9 LEU HD23 H  79.693   8.840  -0.465 1.00 . A A . 26 LEU HD23 1 1 
       13 22661 1 1  9 LEU HG   H  79.782   7.110  -2.294 1.00 . A A . 26 LEU HG   1 1 
       13 22662 1 1  9 LEU N    N  78.555   4.025   0.083 1.00 . A A . 26 LEU N    1 1 
       13 22663 1 1  9 LEU O    O  80.510   4.667  -2.757 1.00 . A A . 26 LEU O    1 1 
       13 22664 1 1 10 VAL C    C  82.819   2.939  -1.638 1.00 . A A . 27 VAL C    1 1 
       13 22665 1 1 10 VAL CA   C  82.605   4.321  -1.022 1.00 . A A . 27 VAL CA   1 1 
       13 22666 1 1 10 VAL CB   C  83.502   4.472   0.207 1.00 . A A . 27 VAL CB   1 1 
       13 22667 1 1 10 VAL CG1  C  83.202   3.350   1.201 1.00 . A A . 27 VAL CG1  1 1 
       13 22668 1 1 10 VAL CG2  C  84.968   4.395  -0.221 1.00 . A A . 27 VAL CG2  1 1 
       13 22669 1 1 10 VAL H    H  80.970   4.562   0.304 1.00 . A A . 27 VAL H    1 1 
       13 22670 1 1 10 VAL HA   H  82.885   5.070  -1.746 1.00 . A A . 27 VAL HA   1 1 
       13 22671 1 1 10 VAL HB   H  83.311   5.428   0.675 1.00 . A A . 27 VAL HB   1 1 
       13 22672 1 1 10 VAL HG11 H  83.663   3.577   2.151 1.00 . A A . 27 VAL HG11 1 1 
       13 22673 1 1 10 VAL HG12 H  83.599   2.419   0.823 1.00 . A A . 27 VAL HG12 1 1 
       13 22674 1 1 10 VAL HG13 H  82.134   3.259   1.331 1.00 . A A . 27 VAL HG13 1 1 
       13 22675 1 1 10 VAL HG21 H  85.600   4.689   0.603 1.00 . A A . 27 VAL HG21 1 1 
       13 22676 1 1 10 VAL HG22 H  85.135   5.059  -1.057 1.00 . A A . 27 VAL HG22 1 1 
       13 22677 1 1 10 VAL HG23 H  85.204   3.383  -0.514 1.00 . A A . 27 VAL HG23 1 1 
       13 22678 1 1 10 VAL N    N  81.209   4.533  -0.645 1.00 . A A . 27 VAL N    1 1 
       13 22679 1 1 10 VAL O    O  83.589   2.788  -2.587 1.00 . A A . 27 VAL O    1 1 
       13 22680 1 1 11 VAL C    C  81.728   0.458  -3.005 1.00 . A A . 28 VAL C    1 1 
       13 22681 1 1 11 VAL CA   C  82.300   0.587  -1.595 1.00 . A A . 28 VAL CA   1 1 
       13 22682 1 1 11 VAL CB   C  81.588  -0.386  -0.654 1.00 . A A . 28 VAL CB   1 1 
       13 22683 1 1 11 VAL CG1  C  81.753  -1.815  -1.173 1.00 . A A . 28 VAL CG1  1 1 
       13 22684 1 1 11 VAL CG2  C  82.200  -0.276   0.744 1.00 . A A . 28 VAL CG2  1 1 
       13 22685 1 1 11 VAL H    H  81.565   2.132  -0.339 1.00 . A A . 28 VAL H    1 1 
       13 22686 1 1 11 VAL HA   H  83.350   0.335  -1.623 1.00 . A A . 28 VAL HA   1 1 
       13 22687 1 1 11 VAL HB   H  80.537  -0.139  -0.609 1.00 . A A . 28 VAL HB   1 1 
       13 22688 1 1 11 VAL HG11 H  81.179  -1.939  -2.079 1.00 . A A . 28 VAL HG11 1 1 
       13 22689 1 1 11 VAL HG12 H  81.400  -2.512  -0.427 1.00 . A A . 28 VAL HG12 1 1 
       13 22690 1 1 11 VAL HG13 H  82.797  -2.005  -1.379 1.00 . A A . 28 VAL HG13 1 1 
       13 22691 1 1 11 VAL HG21 H  81.830  -1.081   1.362 1.00 . A A . 28 VAL HG21 1 1 
       13 22692 1 1 11 VAL HG22 H  81.925   0.671   1.183 1.00 . A A . 28 VAL HG22 1 1 
       13 22693 1 1 11 VAL HG23 H  83.275  -0.342   0.671 1.00 . A A . 28 VAL HG23 1 1 
       13 22694 1 1 11 VAL N    N  82.160   1.953  -1.097 1.00 . A A . 28 VAL N    1 1 
       13 22695 1 1 11 VAL O    O  82.319  -0.189  -3.869 1.00 . A A . 28 VAL O    1 1 
       13 22696 1 1 12 ALA C    C  80.938   1.360  -5.635 1.00 . A A . 29 ALA C    1 1 
       13 22697 1 1 12 ALA CA   C  79.948   1.004  -4.528 1.00 . A A . 29 ALA CA   1 1 
       13 22698 1 1 12 ALA CB   C  78.764   1.971  -4.569 1.00 . A A . 29 ALA CB   1 1 
       13 22699 1 1 12 ALA H    H  80.171   1.556  -2.487 1.00 . A A . 29 ALA H    1 1 
       13 22700 1 1 12 ALA HA   H  79.583   0.001  -4.694 1.00 . A A . 29 ALA HA   1 1 
       13 22701 1 1 12 ALA HB1  H  78.062   1.714  -3.788 1.00 . A A . 29 ALA HB1  1 1 
       13 22702 1 1 12 ALA HB2  H  78.275   1.902  -5.529 1.00 . A A . 29 ALA HB2  1 1 
       13 22703 1 1 12 ALA HB3  H  79.117   2.980  -4.416 1.00 . A A . 29 ALA HB3  1 1 
       13 22704 1 1 12 ALA N    N  80.594   1.061  -3.221 1.00 . A A . 29 ALA N    1 1 
       13 22705 1 1 12 ALA O    O  80.867   0.825  -6.742 1.00 . A A . 29 ALA O    1 1 
       13 22706 1 1 13 ALA C    C  83.810   1.574  -6.666 1.00 . A A . 30 ALA C    1 1 
       13 22707 1 1 13 ALA CA   C  82.830   2.695  -6.316 1.00 . A A . 30 ALA CA   1 1 
       13 22708 1 1 13 ALA CB   C  83.604   3.894  -5.768 1.00 . A A . 30 ALA CB   1 1 
       13 22709 1 1 13 ALA H    H  81.835   2.660  -4.445 1.00 . A A . 30 ALA H    1 1 
       13 22710 1 1 13 ALA HA   H  82.320   2.999  -7.217 1.00 . A A . 30 ALA HA   1 1 
       13 22711 1 1 13 ALA HB1  H  82.911   4.683  -5.511 1.00 . A A . 30 ALA HB1  1 1 
       13 22712 1 1 13 ALA HB2  H  84.294   4.251  -6.518 1.00 . A A . 30 ALA HB2  1 1 
       13 22713 1 1 13 ALA HB3  H  84.153   3.596  -4.887 1.00 . A A . 30 ALA HB3  1 1 
       13 22714 1 1 13 ALA N    N  81.836   2.259  -5.339 1.00 . A A . 30 ALA N    1 1 
       13 22715 1 1 13 ALA O    O  84.249   1.463  -7.810 1.00 . A A . 30 ALA O    1 1 
       13 22716 1 1 14 SER C    C  84.592  -1.286  -6.989 1.00 . A A . 31 SER C    1 1 
       13 22717 1 1 14 SER CA   C  85.104  -0.319  -5.923 1.00 . A A . 31 SER CA   1 1 
       13 22718 1 1 14 SER CB   C  85.344  -1.080  -4.619 1.00 . A A . 31 SER CB   1 1 
       13 22719 1 1 14 SER H    H  83.793   0.907  -4.796 1.00 . A A . 31 SER H    1 1 
       13 22720 1 1 14 SER HA   H  86.042   0.098  -6.255 1.00 . A A . 31 SER HA   1 1 
       13 22721 1 1 14 SER HB2  H  85.748  -0.412  -3.878 1.00 . A A . 31 SER HB2  1 1 
       13 22722 1 1 14 SER HB3  H  84.406  -1.485  -4.262 1.00 . A A . 31 SER HB3  1 1 
       13 22723 1 1 14 SER HG   H  87.099  -1.739  -5.141 1.00 . A A . 31 SER HG   1 1 
       13 22724 1 1 14 SER N    N  84.159   0.772  -5.695 1.00 . A A . 31 SER N    1 1 
       13 22725 1 1 14 SER O    O  85.346  -1.711  -7.865 1.00 . A A . 31 SER O    1 1 
       13 22726 1 1 14 SER OG   O  86.271  -2.132  -4.854 1.00 . A A . 31 SER OG   1 1 
       13 22727 1 1 15 ILE C    C  83.070  -2.121  -9.302 1.00 . A A . 32 ILE C    1 1 
       13 22728 1 1 15 ILE CA   C  82.747  -2.552  -7.875 1.00 . A A . 32 ILE CA   1 1 
       13 22729 1 1 15 ILE CB   C  81.230  -2.601  -7.685 1.00 . A A . 32 ILE CB   1 1 
       13 22730 1 1 15 ILE CD1  C  79.422  -2.799  -5.971 1.00 . A A . 32 ILE CD1  1 1 
       13 22731 1 1 15 ILE CG1  C  80.913  -3.005  -6.243 1.00 . A A . 32 ILE CG1  1 1 
       13 22732 1 1 15 ILE CG2  C  80.627  -3.628  -8.645 1.00 . A A . 32 ILE CG2  1 1 
       13 22733 1 1 15 ILE H    H  82.782  -1.264  -6.190 1.00 . A A . 32 ILE H    1 1 
       13 22734 1 1 15 ILE HA   H  83.151  -3.539  -7.707 1.00 . A A . 32 ILE HA   1 1 
       13 22735 1 1 15 ILE HB   H  80.811  -1.626  -7.889 1.00 . A A . 32 ILE HB   1 1 
       13 22736 1 1 15 ILE HD11 H  79.141  -1.794  -6.246 1.00 . A A . 32 ILE HD11 1 1 
       13 22737 1 1 15 ILE HD12 H  79.223  -2.954  -4.920 1.00 . A A . 32 ILE HD12 1 1 
       13 22738 1 1 15 ILE HD13 H  78.849  -3.506  -6.553 1.00 . A A . 32 ILE HD13 1 1 
       13 22739 1 1 15 ILE HG12 H  81.167  -4.045  -6.097 1.00 . A A . 32 ILE HG12 1 1 
       13 22740 1 1 15 ILE HG13 H  81.488  -2.395  -5.563 1.00 . A A . 32 ILE HG13 1 1 
       13 22741 1 1 15 ILE HG21 H  79.589  -3.788  -8.395 1.00 . A A . 32 ILE HG21 1 1 
       13 22742 1 1 15 ILE HG22 H  81.167  -4.559  -8.560 1.00 . A A . 32 ILE HG22 1 1 
       13 22743 1 1 15 ILE HG23 H  80.701  -3.259  -9.658 1.00 . A A . 32 ILE HG23 1 1 
       13 22744 1 1 15 ILE N    N  83.336  -1.629  -6.910 1.00 . A A . 32 ILE N    1 1 
       13 22745 1 1 15 ILE O    O  83.259  -2.955 -10.188 1.00 . A A . 32 ILE O    1 1 
       13 22746 1 1 16 ILE C    C  84.887  -0.559 -11.206 1.00 . A A . 33 ILE C    1 1 
       13 22747 1 1 16 ILE CA   C  83.427  -0.289 -10.829 1.00 . A A . 33 ILE CA   1 1 
       13 22748 1 1 16 ILE CB   C  83.142   1.227 -10.851 1.00 . A A . 33 ILE CB   1 1 
       13 22749 1 1 16 ILE CD1  C  81.267   2.925 -10.747 1.00 . A A . 33 ILE CD1  1 1 
       13 22750 1 1 16 ILE CG1  C  81.674   1.476 -10.440 1.00 . A A . 33 ILE CG1  1 1 
       13 22751 1 1 16 ILE CG2  C  83.383   1.788 -12.267 1.00 . A A . 33 ILE CG2  1 1 
       13 22752 1 1 16 ILE H    H  82.969  -0.225  -8.766 1.00 . A A . 33 ILE H    1 1 
       13 22753 1 1 16 ILE HA   H  82.788  -0.770 -11.556 1.00 . A A . 33 ILE HA   1 1 
       13 22754 1 1 16 ILE HB   H  83.800   1.723 -10.152 1.00 . A A . 33 ILE HB   1 1 
       13 22755 1 1 16 ILE HD11 H  81.155   3.053 -11.815 1.00 . A A . 33 ILE HD11 1 1 
       13 22756 1 1 16 ILE HD12 H  82.031   3.594 -10.383 1.00 . A A . 33 ILE HD12 1 1 
       13 22757 1 1 16 ILE HD13 H  80.330   3.146 -10.258 1.00 . A A . 33 ILE HD13 1 1 
       13 22758 1 1 16 ILE HG12 H  81.034   0.799 -10.979 1.00 . A A . 33 ILE HG12 1 1 
       13 22759 1 1 16 ILE HG13 H  81.560   1.304  -9.382 1.00 . A A . 33 ILE HG13 1 1 
       13 22760 1 1 16 ILE HG21 H  84.347   1.476 -12.630 1.00 . A A . 33 ILE HG21 1 1 
       13 22761 1 1 16 ILE HG22 H  83.353   2.866 -12.240 1.00 . A A . 33 ILE HG22 1 1 
       13 22762 1 1 16 ILE HG23 H  82.614   1.424 -12.932 1.00 . A A . 33 ILE HG23 1 1 
       13 22763 1 1 16 ILE N    N  83.129  -0.836  -9.511 1.00 . A A . 33 ILE N    1 1 
       13 22764 1 1 16 ILE O    O  85.220  -0.672 -12.386 1.00 . A A . 33 ILE O    1 1 
       13 22765 1 1 17 GLY C    C  87.420  -2.267 -11.073 1.00 . A A . 34 GLY C    1 1 
       13 22766 1 1 17 GLY CA   C  87.159  -0.886 -10.471 1.00 . A A . 34 GLY CA   1 1 
       13 22767 1 1 17 GLY H    H  85.430  -0.553  -9.296 1.00 . A A . 34 GLY H    1 1 
       13 22768 1 1 17 GLY HA2  H  87.523  -0.131 -11.151 1.00 . A A . 34 GLY HA2  1 1 
       13 22769 1 1 17 GLY HA3  H  87.697  -0.805  -9.538 1.00 . A A . 34 GLY HA3  1 1 
       13 22770 1 1 17 GLY N    N  85.740  -0.648 -10.221 1.00 . A A . 34 GLY N    1 1 
       13 22771 1 1 17 GLY O    O  88.120  -2.390 -12.077 1.00 . A A . 34 GLY O    1 1 
       13 22772 1 1 18 ILE C    C  86.546  -4.797 -12.380 1.00 . A A . 35 ILE C    1 1 
       13 22773 1 1 18 ILE CA   C  87.089  -4.642 -10.960 1.00 . A A . 35 ILE CA   1 1 
       13 22774 1 1 18 ILE CB   C  86.399  -5.646 -10.036 1.00 . A A . 35 ILE CB   1 1 
       13 22775 1 1 18 ILE CD1  C  86.042  -6.317  -7.656 1.00 . A A . 35 ILE CD1  1 1 
       13 22776 1 1 18 ILE CG1  C  86.804  -5.372  -8.586 1.00 . A A . 35 ILE CG1  1 1 
       13 22777 1 1 18 ILE CG2  C  86.827  -7.063 -10.419 1.00 . A A . 35 ILE CG2  1 1 
       13 22778 1 1 18 ILE H    H  86.339  -3.138  -9.664 1.00 . A A . 35 ILE H    1 1 
       13 22779 1 1 18 ILE HA   H  88.149  -4.852 -10.967 1.00 . A A . 35 ILE HA   1 1 
       13 22780 1 1 18 ILE HB   H  85.327  -5.553 -10.139 1.00 . A A . 35 ILE HB   1 1 
       13 22781 1 1 18 ILE HD11 H  86.314  -7.339  -7.878 1.00 . A A . 35 ILE HD11 1 1 
       13 22782 1 1 18 ILE HD12 H  84.980  -6.187  -7.805 1.00 . A A . 35 ILE HD12 1 1 
       13 22783 1 1 18 ILE HD13 H  86.292  -6.093  -6.630 1.00 . A A . 35 ILE HD13 1 1 
       13 22784 1 1 18 ILE HG12 H  87.867  -5.533  -8.473 1.00 . A A . 35 ILE HG12 1 1 
       13 22785 1 1 18 ILE HG13 H  86.565  -4.351  -8.331 1.00 . A A . 35 ILE HG13 1 1 
       13 22786 1 1 18 ILE HG21 H  87.891  -7.170 -10.265 1.00 . A A . 35 ILE HG21 1 1 
       13 22787 1 1 18 ILE HG22 H  86.594  -7.242 -11.459 1.00 . A A . 35 ILE HG22 1 1 
       13 22788 1 1 18 ILE HG23 H  86.300  -7.778  -9.804 1.00 . A A . 35 ILE HG23 1 1 
       13 22789 1 1 18 ILE N    N  86.881  -3.284 -10.468 1.00 . A A . 35 ILE N    1 1 
       13 22790 1 1 18 ILE O    O  87.044  -5.609 -13.160 1.00 . A A . 35 ILE O    1 1 
       13 22791 1 1 19 LEU C    C  85.920  -3.738 -15.116 1.00 . A A . 36 LEU C    1 1 
       13 22792 1 1 19 LEU CA   C  84.924  -4.115 -14.021 1.00 . A A . 36 LEU CA   1 1 
       13 22793 1 1 19 LEU CB   C  83.705  -3.186 -14.088 1.00 . A A . 36 LEU CB   1 1 
       13 22794 1 1 19 LEU CD1  C  82.413  -4.772 -15.573 1.00 . A A . 36 LEU CD1  1 1 
       13 22795 1 1 19 LEU CD2  C  81.836  -2.327 -15.511 1.00 . A A . 36 LEU CD2  1 1 
       13 22796 1 1 19 LEU CG   C  82.980  -3.347 -15.436 1.00 . A A . 36 LEU CG   1 1 
       13 22797 1 1 19 LEU H    H  85.176  -3.419 -12.027 1.00 . A A . 36 LEU H    1 1 
       13 22798 1 1 19 LEU HA   H  84.598  -5.128 -14.188 1.00 . A A . 36 LEU HA   1 1 
       13 22799 1 1 19 LEU HB2  H  83.026  -3.431 -13.284 1.00 . A A . 36 LEU HB2  1 1 
       13 22800 1 1 19 LEU HB3  H  84.030  -2.162 -13.980 1.00 . A A . 36 LEU HB3  1 1 
       13 22801 1 1 19 LEU HD11 H  81.560  -4.765 -16.239 1.00 . A A . 36 LEU HD11 1 1 
       13 22802 1 1 19 LEU HD12 H  82.106  -5.140 -14.604 1.00 . A A . 36 LEU HD12 1 1 
       13 22803 1 1 19 LEU HD13 H  83.173  -5.424 -15.979 1.00 . A A . 36 LEU HD13 1 1 
       13 22804 1 1 19 LEU HD21 H  81.204  -2.432 -14.642 1.00 . A A . 36 LEU HD21 1 1 
       13 22805 1 1 19 LEU HD22 H  81.255  -2.504 -16.403 1.00 . A A . 36 LEU HD22 1 1 
       13 22806 1 1 19 LEU HD23 H  82.247  -1.328 -15.540 1.00 . A A . 36 LEU HD23 1 1 
       13 22807 1 1 19 LEU HG   H  83.673  -3.162 -16.243 1.00 . A A . 36 LEU HG   1 1 
       13 22808 1 1 19 LEU N    N  85.535  -4.040 -12.698 1.00 . A A . 36 LEU N    1 1 
       13 22809 1 1 19 LEU O    O  85.984  -4.394 -16.154 1.00 . A A . 36 LEU O    1 1 
       13 22810 1 1 20 HIS C    C  88.673  -3.331 -16.193 1.00 . A A . 37 HIS C    1 1 
       13 22811 1 1 20 HIS CA   C  87.619  -2.258 -15.923 1.00 . A A . 37 HIS CA   1 1 
       13 22812 1 1 20 HIS CB   C  88.291  -0.936 -15.526 1.00 . A A . 37 HIS CB   1 1 
       13 22813 1 1 20 HIS CD2  C  89.258  -0.329 -13.163 1.00 . A A . 37 HIS CD2  1 1 
       13 22814 1 1 20 HIS CE1  C  90.582  -2.025 -12.910 1.00 . A A . 37 HIS CE1  1 1 
       13 22815 1 1 20 HIS CG   C  89.132  -1.103 -14.290 1.00 . A A . 37 HIS CG   1 1 
       13 22816 1 1 20 HIS H    H  86.564  -2.176 -14.081 1.00 . A A . 37 HIS H    1 1 
       13 22817 1 1 20 HIS HA   H  87.073  -2.092 -16.840 1.00 . A A . 37 HIS HA   1 1 
       13 22818 1 1 20 HIS HB2  H  88.919  -0.603 -16.336 1.00 . A A . 37 HIS HB2  1 1 
       13 22819 1 1 20 HIS HB3  H  87.530  -0.193 -15.341 1.00 . A A . 37 HIS HB3  1 1 
       13 22820 1 1 20 HIS HD1  H  90.158  -2.897 -14.746 1.00 . A A . 37 HIS HD1  1 1 
       13 22821 1 1 20 HIS HD2  H  88.739   0.601 -12.988 1.00 . A A . 37 HIS HD2  1 1 
       13 22822 1 1 20 HIS HE1  H  91.301  -2.718 -12.498 1.00 . A A . 37 HIS HE1  1 1 
       13 22823 1 1 20 HIS HE2  H  90.454  -0.582 -11.414 1.00 . A A . 37 HIS HE2  1 1 
       13 22824 1 1 20 HIS N    N  86.664  -2.690 -14.909 1.00 . A A . 37 HIS N    1 1 
       13 22825 1 1 20 HIS ND1  N  89.990  -2.178 -14.108 1.00 . A A . 37 HIS ND1  1 1 
       13 22826 1 1 20 HIS NE2  N  90.173  -0.914 -12.292 1.00 . A A . 37 HIS NE2  1 1 
       13 22827 1 1 20 HIS O    O  89.217  -3.398 -17.295 1.00 . A A . 37 HIS O    1 1 
       13 22828 1 1 21 PHE C    C  89.592  -6.209 -16.427 1.00 . A A . 38 PHE C    1 1 
       13 22829 1 1 21 PHE CA   C  89.986  -5.181 -15.373 1.00 . A A . 38 PHE CA   1 1 
       13 22830 1 1 21 PHE CB   C  90.200  -5.886 -14.031 1.00 . A A . 38 PHE CB   1 1 
       13 22831 1 1 21 PHE CD1  C  90.831  -8.242 -14.665 1.00 . A A . 38 PHE CD1  1 1 
       13 22832 1 1 21 PHE CD2  C  92.559  -6.750 -13.850 1.00 . A A . 38 PHE CD2  1 1 
       13 22833 1 1 21 PHE CE1  C  91.779  -9.264 -14.806 1.00 . A A . 38 PHE CE1  1 1 
       13 22834 1 1 21 PHE CE2  C  93.507  -7.770 -13.991 1.00 . A A . 38 PHE CE2  1 1 
       13 22835 1 1 21 PHE CG   C  91.222  -6.986 -14.188 1.00 . A A . 38 PHE CG   1 1 
       13 22836 1 1 21 PHE CZ   C  93.117  -9.028 -14.468 1.00 . A A . 38 PHE CZ   1 1 
       13 22837 1 1 21 PHE H    H  88.537  -4.056 -14.337 1.00 . A A . 38 PHE H    1 1 
       13 22838 1 1 21 PHE HA   H  90.915  -4.722 -15.674 1.00 . A A . 38 PHE HA   1 1 
       13 22839 1 1 21 PHE HB2  H  90.552  -5.170 -13.302 1.00 . A A . 38 PHE HB2  1 1 
       13 22840 1 1 21 PHE HB3  H  89.265  -6.310 -13.696 1.00 . A A . 38 PHE HB3  1 1 
       13 22841 1 1 21 PHE HD1  H  89.799  -8.424 -14.927 1.00 . A A . 38 PHE HD1  1 1 
       13 22842 1 1 21 PHE HD2  H  92.859  -5.781 -13.481 1.00 . A A . 38 PHE HD2  1 1 
       13 22843 1 1 21 PHE HE1  H  91.477 -10.234 -15.174 1.00 . A A . 38 PHE HE1  1 1 
       13 22844 1 1 21 PHE HE2  H  94.539  -7.588 -13.730 1.00 . A A . 38 PHE HE2  1 1 
       13 22845 1 1 21 PHE HZ   H  93.848  -9.815 -14.576 1.00 . A A . 38 PHE HZ   1 1 
       13 22846 1 1 21 PHE N    N  88.974  -4.140 -15.210 1.00 . A A . 38 PHE N    1 1 
       13 22847 1 1 21 PHE O    O  90.385  -6.518 -17.316 1.00 . A A . 38 PHE O    1 1 
       13 22848 1 1 22 ILE C    C  88.075  -7.180 -18.718 1.00 . A A . 39 ILE C    1 1 
       13 22849 1 1 22 ILE CA   C  87.986  -7.746 -17.304 1.00 . A A . 39 ILE CA   1 1 
       13 22850 1 1 22 ILE CB   C  86.566  -8.251 -17.001 1.00 . A A . 39 ILE CB   1 1 
       13 22851 1 1 22 ILE CD1  C  84.875  -9.959 -17.713 1.00 . A A . 39 ILE CD1  1 1 
       13 22852 1 1 22 ILE CG1  C  86.065  -9.113 -18.171 1.00 . A A . 39 ILE CG1  1 1 
       13 22853 1 1 22 ILE CG2  C  85.616  -7.073 -16.780 1.00 . A A . 39 ILE CG2  1 1 
       13 22854 1 1 22 ILE H    H  87.804  -6.487 -15.600 1.00 . A A . 39 ILE H    1 1 
       13 22855 1 1 22 ILE HA   H  88.665  -8.583 -17.235 1.00 . A A . 39 ILE HA   1 1 
       13 22856 1 1 22 ILE HB   H  86.594  -8.852 -16.103 1.00 . A A . 39 ILE HB   1 1 
       13 22857 1 1 22 ILE HD11 H  85.170 -10.569 -16.872 1.00 . A A . 39 ILE HD11 1 1 
       13 22858 1 1 22 ILE HD12 H  84.554 -10.596 -18.524 1.00 . A A . 39 ILE HD12 1 1 
       13 22859 1 1 22 ILE HD13 H  84.063  -9.311 -17.421 1.00 . A A . 39 ILE HD13 1 1 
       13 22860 1 1 22 ILE HG12 H  85.758  -8.470 -18.983 1.00 . A A . 39 ILE HG12 1 1 
       13 22861 1 1 22 ILE HG13 H  86.858  -9.763 -18.506 1.00 . A A . 39 ILE HG13 1 1 
       13 22862 1 1 22 ILE HG21 H  84.595  -7.410 -16.871 1.00 . A A . 39 ILE HG21 1 1 
       13 22863 1 1 22 ILE HG22 H  85.809  -6.308 -17.515 1.00 . A A . 39 ILE HG22 1 1 
       13 22864 1 1 22 ILE HG23 H  85.773  -6.672 -15.790 1.00 . A A . 39 ILE HG23 1 1 
       13 22865 1 1 22 ILE N    N  88.405  -6.744 -16.333 1.00 . A A . 39 ILE N    1 1 
       13 22866 1 1 22 ILE O    O  88.458  -7.884 -19.644 1.00 . A A . 39 ILE O    1 1 
       13 22867 1 1 23 ALA C    C  89.230  -5.039 -20.625 1.00 . A A . 40 ALA C    1 1 
       13 22868 1 1 23 ALA CA   C  87.780  -5.311 -20.197 1.00 . A A . 40 ALA CA   1 1 
       13 22869 1 1 23 ALA CB   C  86.997  -3.997 -20.177 1.00 . A A . 40 ALA CB   1 1 
       13 22870 1 1 23 ALA H    H  87.409  -5.416 -18.116 1.00 . A A . 40 ALA H    1 1 
       13 22871 1 1 23 ALA HA   H  87.323  -5.972 -20.913 1.00 . A A . 40 ALA HA   1 1 
       13 22872 1 1 23 ALA HB1  H  86.045  -4.154 -19.692 1.00 . A A . 40 ALA HB1  1 1 
       13 22873 1 1 23 ALA HB2  H  86.834  -3.659 -21.190 1.00 . A A . 40 ALA HB2  1 1 
       13 22874 1 1 23 ALA HB3  H  87.559  -3.252 -19.634 1.00 . A A . 40 ALA HB3  1 1 
       13 22875 1 1 23 ALA N    N  87.721  -5.940 -18.882 1.00 . A A . 40 ALA N    1 1 
       13 22876 1 1 23 ALA O    O  89.542  -5.000 -21.816 1.00 . A A . 40 ALA O    1 1 
       13 22877 1 1 24 TRP C    C  92.214  -5.502 -20.768 1.00 . A A . 41 TRP C    1 1 
       13 22878 1 1 24 TRP CA   C  91.484  -4.462 -19.914 1.00 . A A . 41 TRP CA   1 1 
       13 22879 1 1 24 TRP CB   C  92.217  -4.306 -18.579 1.00 . A A . 41 TRP CB   1 1 
       13 22880 1 1 24 TRP CD1  C  94.604  -4.300 -19.415 1.00 . A A . 41 TRP CD1  1 1 
       13 22881 1 1 24 TRP CD2  C  94.026  -2.357 -18.436 1.00 . A A . 41 TRP CD2  1 1 
       13 22882 1 1 24 TRP CE2  C  95.370  -2.214 -18.857 1.00 . A A . 41 TRP CE2  1 1 
       13 22883 1 1 24 TRP CE3  C  93.418  -1.270 -17.784 1.00 . A A . 41 TRP CE3  1 1 
       13 22884 1 1 24 TRP CG   C  93.561  -3.688 -18.808 1.00 . A A . 41 TRP CG   1 1 
       13 22885 1 1 24 TRP CH2  C  95.465   0.035 -17.985 1.00 . A A . 41 TRP CH2  1 1 
       13 22886 1 1 24 TRP CZ2  C  96.083  -1.033 -18.637 1.00 . A A . 41 TRP CZ2  1 1 
       13 22887 1 1 24 TRP CZ3  C  94.135  -0.082 -17.558 1.00 . A A . 41 TRP CZ3  1 1 
       13 22888 1 1 24 TRP H    H  89.749  -4.800 -18.735 1.00 . A A . 41 TRP H    1 1 
       13 22889 1 1 24 TRP HA   H  91.522  -3.517 -20.432 1.00 . A A . 41 TRP HA   1 1 
       13 22890 1 1 24 TRP HB2  H  91.639  -3.672 -17.923 1.00 . A A . 41 TRP HB2  1 1 
       13 22891 1 1 24 TRP HB3  H  92.343  -5.276 -18.123 1.00 . A A . 41 TRP HB3  1 1 
       13 22892 1 1 24 TRP HD1  H  94.599  -5.307 -19.810 1.00 . A A . 41 TRP HD1  1 1 
       13 22893 1 1 24 TRP HE1  H  96.555  -3.620 -19.839 1.00 . A A . 41 TRP HE1  1 1 
       13 22894 1 1 24 TRP HE3  H  92.393  -1.348 -17.453 1.00 . A A . 41 TRP HE3  1 1 
       13 22895 1 1 24 TRP HH2  H  96.015   0.947 -17.804 1.00 . A A . 41 TRP HH2  1 1 
       13 22896 1 1 24 TRP HZ2  H  97.107  -0.943 -18.969 1.00 . A A . 41 TRP HZ2  1 1 
       13 22897 1 1 24 TRP HZ3  H  93.657   0.746 -17.054 1.00 . A A . 41 TRP HZ3  1 1 
       13 22898 1 1 24 TRP N    N  90.075  -4.796 -19.659 1.00 . A A . 41 TRP N    1 1 
       13 22899 1 1 24 TRP NE1  N  95.677  -3.424 -19.450 1.00 . A A . 41 TRP NE1  1 1 
       13 22900 1 1 24 TRP O    O  93.070  -5.148 -21.578 1.00 . A A . 41 TRP O    1 1 
       13 22901 1 1 25 THR C    C  92.376  -7.607 -22.854 1.00 . A A . 42 THR C    1 1 
       13 22902 1 1 25 THR CA   C  92.581  -7.806 -21.350 1.00 . A A . 42 THR CA   1 1 
       13 22903 1 1 25 THR CB   C  92.083  -9.198 -20.932 1.00 . A A . 42 THR CB   1 1 
       13 22904 1 1 25 THR CG2  C  90.654  -9.088 -20.427 1.00 . A A . 42 THR CG2  1 1 
       13 22905 1 1 25 THR H    H  91.214  -6.974 -19.921 1.00 . A A . 42 THR H    1 1 
       13 22906 1 1 25 THR HA   H  93.639  -7.742 -21.144 1.00 . A A . 42 THR HA   1 1 
       13 22907 1 1 25 THR HB   H  92.709  -9.590 -20.142 1.00 . A A . 42 THR HB   1 1 
       13 22908 1 1 25 THR HG1  H  91.424  -9.819 -22.653 1.00 . A A . 42 THR HG1  1 1 
       13 22909 1 1 25 THR HG21 H  90.656  -8.604 -19.462 1.00 . A A . 42 THR HG21 1 1 
       13 22910 1 1 25 THR HG22 H  90.225 -10.075 -20.338 1.00 . A A . 42 THR HG22 1 1 
       13 22911 1 1 25 THR HG23 H  90.079  -8.503 -21.127 1.00 . A A . 42 THR HG23 1 1 
       13 22912 1 1 25 THR N    N  91.904  -6.751 -20.582 1.00 . A A . 42 THR N    1 1 
       13 22913 1 1 25 THR O    O  93.264  -7.914 -23.650 1.00 . A A . 42 THR O    1 1 
       13 22914 1 1 25 THR OG1  O  92.125 -10.076 -22.049 1.00 . A A . 42 THR OG1  1 1 
       13 22915 1 1 26 ILE C    C  91.964  -5.887 -25.238 1.00 . A A . 43 ILE C    1 1 
       13 22916 1 1 26 ILE CA   C  90.950  -6.876 -24.652 1.00 . A A . 43 ILE CA   1 1 
       13 22917 1 1 26 ILE CB   C  89.503  -6.364 -24.844 1.00 . A A . 43 ILE CB   1 1 
       13 22918 1 1 26 ILE CD1  C  87.920  -7.364 -23.128 1.00 . A A . 43 ILE CD1  1 1 
       13 22919 1 1 26 ILE CG1  C  88.478  -7.504 -24.547 1.00 . A A . 43 ILE CG1  1 1 
       13 22920 1 1 26 ILE CG2  C  89.323  -5.869 -26.291 1.00 . A A . 43 ILE CG2  1 1 
       13 22921 1 1 26 ILE H    H  90.558  -6.878 -22.561 1.00 . A A . 43 ILE H    1 1 
       13 22922 1 1 26 ILE HA   H  91.062  -7.813 -25.179 1.00 . A A . 43 ILE HA   1 1 
       13 22923 1 1 26 ILE HB   H  89.334  -5.535 -24.171 1.00 . A A . 43 ILE HB   1 1 
       13 22924 1 1 26 ILE HD11 H  87.154  -6.604 -23.123 1.00 . A A . 43 ILE HD11 1 1 
       13 22925 1 1 26 ILE HD12 H  88.713  -7.084 -22.454 1.00 . A A . 43 ILE HD12 1 1 
       13 22926 1 1 26 ILE HD13 H  87.494  -8.305 -22.813 1.00 . A A . 43 ILE HD13 1 1 
       13 22927 1 1 26 ILE HG12 H  87.655  -7.449 -25.247 1.00 . A A . 43 ILE HG12 1 1 
       13 22928 1 1 26 ILE HG13 H  88.952  -8.470 -24.643 1.00 . A A . 43 ILE HG13 1 1 
       13 22929 1 1 26 ILE HG21 H  89.848  -6.530 -26.966 1.00 . A A . 43 ILE HG21 1 1 
       13 22930 1 1 26 ILE HG22 H  89.721  -4.870 -26.380 1.00 . A A . 43 ILE HG22 1 1 
       13 22931 1 1 26 ILE HG23 H  88.273  -5.860 -26.544 1.00 . A A . 43 ILE HG23 1 1 
       13 22932 1 1 26 ILE N    N  91.231  -7.104 -23.235 1.00 . A A . 43 ILE N    1 1 
       13 22933 1 1 26 ILE O    O  92.393  -6.033 -26.382 1.00 . A A . 43 ILE O    1 1 
       13 22934 1 1 27 GLY C    C  94.480  -4.529 -25.610 1.00 . A A . 44 GLY C    1 1 
       13 22935 1 1 27 GLY CA   C  93.279  -3.882 -24.927 1.00 . A A . 44 GLY CA   1 1 
       13 22936 1 1 27 GLY H    H  91.926  -4.800 -23.581 1.00 . A A . 44 GLY H    1 1 
       13 22937 1 1 27 GLY HA2  H  92.787  -3.221 -25.626 1.00 . A A . 44 GLY HA2  1 1 
       13 22938 1 1 27 GLY HA3  H  93.623  -3.310 -24.078 1.00 . A A . 44 GLY HA3  1 1 
       13 22939 1 1 27 GLY N    N  92.327  -4.895 -24.470 1.00 . A A . 44 GLY N    1 1 
       13 22940 1 1 27 GLY O    O  95.128  -3.920 -26.461 1.00 . A A . 44 GLY O    1 1 
       13 22941 1 1 28 HIS C    C  95.858  -6.391 -27.335 1.00 . A A . 45 HIS C    1 1 
       13 22942 1 1 28 HIS CA   C  95.841  -6.495 -25.804 1.00 . A A . 45 HIS CA   1 1 
       13 22943 1 1 28 HIS CB   C  95.665  -7.937 -25.363 1.00 . A A . 45 HIS CB   1 1 
       13 22944 1 1 28 HIS CD2  C  96.847  -7.434 -23.043 1.00 . A A . 45 HIS CD2  1 1 
       13 22945 1 1 28 HIS CE1  C  95.832  -8.942 -21.862 1.00 . A A . 45 HIS CE1  1 1 
       13 22946 1 1 28 HIS CG   C  95.977  -8.089 -23.891 1.00 . A A . 45 HIS CG   1 1 
       13 22947 1 1 28 HIS H    H  94.209  -6.196 -24.581 1.00 . A A . 45 HIS H    1 1 
       13 22948 1 1 28 HIS HA   H  96.771  -6.119 -25.415 1.00 . A A . 45 HIS HA   1 1 
       13 22949 1 1 28 HIS HB2  H  94.646  -8.242 -25.542 1.00 . A A . 45 HIS HB2  1 1 
       13 22950 1 1 28 HIS HB3  H  96.312  -8.546 -25.925 1.00 . A A . 45 HIS HB3  1 1 
       13 22951 1 1 28 HIS HD1  H  94.659  -9.677 -23.413 1.00 . A A . 45 HIS HD1  1 1 
       13 22952 1 1 28 HIS HD2  H  97.507  -6.625 -23.319 1.00 . A A . 45 HIS HD2  1 1 
       13 22953 1 1 28 HIS HE1  H  95.520  -9.567 -21.037 1.00 . A A . 45 HIS HE1  1 1 
       13 22954 1 1 28 HIS HE2  H  97.252  -7.713 -20.966 1.00 . A A . 45 HIS HE2  1 1 
       13 22955 1 1 28 HIS N    N  94.755  -5.747 -25.247 1.00 . A A . 45 HIS N    1 1 
       13 22956 1 1 28 HIS ND1  N  95.343  -9.044 -23.110 1.00 . A A . 45 HIS ND1  1 1 
       13 22957 1 1 28 HIS NE2  N  96.750  -7.979 -21.765 1.00 . A A . 45 HIS NE2  1 1 
       13 22958 1 1 28 HIS O    O  96.887  -6.607 -27.964 1.00 . A A . 45 HIS O    1 1 
       13 22959 1 1 29 LEU C    C  95.859  -5.302 -29.972 1.00 . A A . 46 LEU C    1 1 
       13 22960 1 1 29 LEU CA   C  94.633  -6.028 -29.389 1.00 . A A . 46 LEU CA   1 1 
       13 22961 1 1 29 LEU CB   C  93.372  -5.228 -29.776 1.00 . A A . 46 LEU CB   1 1 
       13 22962 1 1 29 LEU CD1  C  90.916  -5.302 -29.205 1.00 . A A . 46 LEU CD1  1 1 
       13 22963 1 1 29 LEU CD2  C  91.763  -6.643 -31.123 1.00 . A A . 46 LEU CD2  1 1 
       13 22964 1 1 29 LEU CG   C  92.104  -6.122 -29.720 1.00 . A A . 46 LEU CG   1 1 
       13 22965 1 1 29 LEU H    H  93.926  -5.992 -27.370 1.00 . A A . 46 LEU H    1 1 
       13 22966 1 1 29 LEU HA   H  94.561  -7.021 -29.800 1.00 . A A . 46 LEU HA   1 1 
       13 22967 1 1 29 LEU HB2  H  93.267  -4.402 -29.085 1.00 . A A . 46 LEU HB2  1 1 
       13 22968 1 1 29 LEU HB3  H  93.488  -4.830 -30.778 1.00 . A A . 46 LEU HB3  1 1 
       13 22969 1 1 29 LEU HD11 H  91.131  -4.950 -28.209 1.00 . A A . 46 LEU HD11 1 1 
       13 22970 1 1 29 LEU HD12 H  90.032  -5.921 -29.190 1.00 . A A . 46 LEU HD12 1 1 
       13 22971 1 1 29 LEU HD13 H  90.751  -4.458 -29.859 1.00 . A A . 46 LEU HD13 1 1 
       13 22972 1 1 29 LEU HD21 H  92.667  -6.969 -31.616 1.00 . A A . 46 LEU HD21 1 1 
       13 22973 1 1 29 LEU HD22 H  91.303  -5.850 -31.701 1.00 . A A . 46 LEU HD22 1 1 
       13 22974 1 1 29 LEU HD23 H  91.076  -7.474 -31.042 1.00 . A A . 46 LEU HD23 1 1 
       13 22975 1 1 29 LEU HG   H  92.272  -6.958 -29.055 1.00 . A A . 46 LEU HG   1 1 
       13 22976 1 1 29 LEU N    N  94.727  -6.102 -27.923 1.00 . A A . 46 LEU N    1 1 
       13 22977 1 1 29 LEU O    O  96.450  -5.757 -30.952 1.00 . A A . 46 LEU O    1 1 
       13 22978 1 1 30 ASN C    C  98.639  -4.235 -30.026 1.00 . A A . 47 ASN C    1 1 
       13 22979 1 1 30 ASN CA   C  97.343  -3.408 -29.915 1.00 . A A . 47 ASN CA   1 1 
       13 22980 1 1 30 ASN CB   C  97.579  -2.204 -29.004 1.00 . A A . 47 ASN CB   1 1 
       13 22981 1 1 30 ASN CG   C  96.418  -1.223 -29.140 1.00 . A A . 47 ASN CG   1 1 
       13 22982 1 1 30 ASN H    H  95.675  -3.828 -28.668 1.00 . A A . 47 ASN H    1 1 
       13 22983 1 1 30 ASN HA   H  97.088  -3.040 -30.898 1.00 . A A . 47 ASN HA   1 1 
       13 22984 1 1 30 ASN HB2  H  97.650  -2.537 -27.979 1.00 . A A . 47 ASN HB2  1 1 
       13 22985 1 1 30 ASN HB3  H  98.498  -1.712 -29.287 1.00 . A A . 47 ASN HB3  1 1 
       13 22986 1 1 30 ASN HD21 H  95.844  -1.402 -27.247 1.00 . A A . 47 ASN HD21 1 1 
       13 22987 1 1 30 ASN HD22 H  94.915  -0.340 -28.189 1.00 . A A . 47 ASN HD22 1 1 
       13 22988 1 1 30 ASN N    N  96.209  -4.183 -29.409 1.00 . A A . 47 ASN N    1 1 
       13 22989 1 1 30 ASN ND2  N  95.664  -0.967 -28.106 1.00 . A A . 47 ASN ND2  1 1 
       13 22990 1 1 30 ASN O    O  99.292  -4.213 -31.070 1.00 . A A . 47 ASN O    1 1 
       13 22991 1 1 30 ASN OD1  O  96.191  -0.678 -30.219 1.00 . A A . 47 ASN OD1  1 1 
       13 22992 1 1 31 GLN C    C 100.152  -6.917 -29.907 1.00 . A A . 48 GLN C    1 1 
       13 22993 1 1 31 GLN CA   C 100.248  -5.692 -28.995 1.00 . A A . 48 GLN CA   1 1 
       13 22994 1 1 31 GLN CB   C 100.612  -6.103 -27.564 1.00 . A A . 48 GLN CB   1 1 
       13 22995 1 1 31 GLN CD   C  99.799  -6.944 -25.366 1.00 . A A . 48 GLN CD   1 1 
       13 22996 1 1 31 GLN CG   C  99.383  -6.549 -26.776 1.00 . A A . 48 GLN CG   1 1 
       13 22997 1 1 31 GLN H    H  98.508  -4.894 -28.160 1.00 . A A . 48 GLN H    1 1 
       13 22998 1 1 31 GLN HA   H 101.030  -5.067 -29.372 1.00 . A A . 48 GLN HA   1 1 
       13 22999 1 1 31 GLN HB2  H 101.296  -6.907 -27.606 1.00 . A A . 48 GLN HB2  1 1 
       13 23000 1 1 31 GLN HB3  H 101.072  -5.271 -27.056 1.00 . A A . 48 GLN HB3  1 1 
       13 23001 1 1 31 GLN HE21 H  99.169  -5.249 -24.552 1.00 . A A . 48 GLN HE21 1 1 
       13 23002 1 1 31 GLN HE22 H  99.857  -6.362 -23.473 1.00 . A A . 48 GLN HE22 1 1 
       13 23003 1 1 31 GLN HG2  H  98.674  -5.740 -26.721 1.00 . A A . 48 GLN HG2  1 1 
       13 23004 1 1 31 GLN HG3  H  98.934  -7.399 -27.258 1.00 . A A . 48 GLN HG3  1 1 
       13 23005 1 1 31 GLN N    N  99.026  -4.922 -28.975 1.00 . A A . 48 GLN N    1 1 
       13 23006 1 1 31 GLN NE2  N  99.592  -6.117 -24.382 1.00 . A A . 48 GLN NE2  1 1 
       13 23007 1 1 31 GLN O    O 100.973  -7.091 -30.809 1.00 . A A . 48 GLN O    1 1 
       13 23008 1 1 31 GLN OE1  O 100.332  -8.034 -25.159 1.00 . A A . 48 GLN OE1  1 1 
       13 23009 1 1 32 ILE C    C  98.952  -8.574 -32.006 1.00 . A A . 49 ILE C    1 1 
       13 23010 1 1 32 ILE CA   C  99.017  -8.943 -30.513 1.00 . A A . 49 ILE CA   1 1 
       13 23011 1 1 32 ILE CB   C  97.760  -9.725 -30.094 1.00 . A A . 49 ILE CB   1 1 
       13 23012 1 1 32 ILE CD1  C  95.251  -9.632 -29.991 1.00 . A A . 49 ILE CD1  1 1 
       13 23013 1 1 32 ILE CG1  C  96.507  -9.014 -30.616 1.00 . A A . 49 ILE CG1  1 1 
       13 23014 1 1 32 ILE CG2  C  97.700  -9.817 -28.561 1.00 . A A . 49 ILE CG2  1 1 
       13 23015 1 1 32 ILE H    H  98.550  -7.557 -28.951 1.00 . A A . 49 ILE H    1 1 
       13 23016 1 1 32 ILE HA   H  99.877  -9.577 -30.361 1.00 . A A . 49 ILE HA   1 1 
       13 23017 1 1 32 ILE HB   H  97.807 -10.724 -30.507 1.00 . A A . 49 ILE HB   1 1 
       13 23018 1 1 32 ILE HD11 H  95.326 -10.708 -30.025 1.00 . A A . 49 ILE HD11 1 1 
       13 23019 1 1 32 ILE HD12 H  94.380  -9.312 -30.543 1.00 . A A . 49 ILE HD12 1 1 
       13 23020 1 1 32 ILE HD13 H  95.166  -9.309 -28.964 1.00 . A A . 49 ILE HD13 1 1 
       13 23021 1 1 32 ILE HG12 H  96.564  -7.975 -30.357 1.00 . A A . 49 ILE HG12 1 1 
       13 23022 1 1 32 ILE HG13 H  96.453  -9.116 -31.689 1.00 . A A . 49 ILE HG13 1 1 
       13 23023 1 1 32 ILE HG21 H  97.323  -8.889 -28.155 1.00 . A A . 49 ILE HG21 1 1 
       13 23024 1 1 32 ILE HG22 H  98.689 -10.005 -28.169 1.00 . A A . 49 ILE HG22 1 1 
       13 23025 1 1 32 ILE HG23 H  97.043 -10.624 -28.277 1.00 . A A . 49 ILE HG23 1 1 
       13 23026 1 1 32 ILE N    N  99.179  -7.745 -29.682 1.00 . A A . 49 ILE N    1 1 
       13 23027 1 1 32 ILE O    O  99.498  -9.287 -32.849 1.00 . A A . 49 ILE O    1 1 
       13 23028 1 1 33 LYS C    C  99.484  -6.397 -34.171 1.00 . A A . 50 LYS C    1 1 
       13 23029 1 1 33 LYS CA   C  98.178  -7.026 -33.698 1.00 . A A . 50 LYS CA   1 1 
       13 23030 1 1 33 LYS CB   C  97.052  -5.997 -33.795 1.00 . A A . 50 LYS CB   1 1 
       13 23031 1 1 33 LYS CD   C  95.495  -4.879 -35.402 1.00 . A A . 50 LYS CD   1 1 
       13 23032 1 1 33 LYS CE   C  95.527  -3.554 -34.635 1.00 . A A . 50 LYS CE   1 1 
       13 23033 1 1 33 LYS CG   C  96.840  -5.594 -35.256 1.00 . A A . 50 LYS CG   1 1 
       13 23034 1 1 33 LYS H    H  97.892  -6.948 -31.613 1.00 . A A . 50 LYS H    1 1 
       13 23035 1 1 33 LYS HA   H  97.938  -7.869 -34.329 1.00 . A A . 50 LYS HA   1 1 
       13 23036 1 1 33 LYS HB2  H  96.141  -6.424 -33.400 1.00 . A A . 50 LYS HB2  1 1 
       13 23037 1 1 33 LYS HB3  H  97.320  -5.124 -33.219 1.00 . A A . 50 LYS HB3  1 1 
       13 23038 1 1 33 LYS HD2  H  95.303  -4.684 -36.447 1.00 . A A . 50 LYS HD2  1 1 
       13 23039 1 1 33 LYS HD3  H  94.709  -5.503 -35.003 1.00 . A A . 50 LYS HD3  1 1 
       13 23040 1 1 33 LYS HE2  H  95.477  -3.750 -33.575 1.00 . A A . 50 LYS HE2  1 1 
       13 23041 1 1 33 LYS HE3  H  96.442  -3.028 -34.863 1.00 . A A . 50 LYS HE3  1 1 
       13 23042 1 1 33 LYS HG2  H  97.636  -4.931 -35.566 1.00 . A A . 50 LYS HG2  1 1 
       13 23043 1 1 33 LYS HG3  H  96.844  -6.477 -35.877 1.00 . A A . 50 LYS HG3  1 1 
       13 23044 1 1 33 LYS HZ1  H  94.696  -1.804 -35.393 1.00 . A A . 50 LYS HZ1  1 1 
       13 23045 1 1 33 LYS HZ2  H  93.742  -2.572 -34.216 1.00 . A A . 50 LYS HZ2  1 1 
       13 23046 1 1 33 LYS HZ3  H  93.832  -3.208 -35.789 1.00 . A A . 50 LYS HZ3  1 1 
       13 23047 1 1 33 LYS N    N  98.299  -7.478 -32.320 1.00 . A A . 50 LYS N    1 1 
       13 23048 1 1 33 LYS NZ   N  94.362  -2.721 -35.039 1.00 . A A . 50 LYS NZ   1 1 
       13 23049 1 1 33 LYS O    O 100.213  -6.983 -34.970 1.00 . A A . 50 LYS O    1 1 
       13 23050 1 1 34 ARG C    C 102.166  -5.004 -33.210 1.00 . A A . 51 ARG C    1 1 
       13 23051 1 1 34 ARG CA   C 100.991  -4.515 -34.050 1.00 . A A . 51 ARG CA   1 1 
       13 23052 1 1 34 ARG CB   C 100.807  -3.010 -33.845 1.00 . A A . 51 ARG CB   1 1 
       13 23053 1 1 34 ARG CD   C  99.448  -1.017 -34.503 1.00 . A A . 51 ARG CD   1 1 
       13 23054 1 1 34 ARG CG   C  99.644  -2.520 -34.710 1.00 . A A . 51 ARG CG   1 1 
       13 23055 1 1 34 ARG CZ   C  97.969   0.713 -35.290 1.00 . A A . 51 ARG CZ   1 1 
       13 23056 1 1 34 ARG H    H  99.148  -4.804 -33.042 1.00 . A A . 51 ARG H    1 1 
       13 23057 1 1 34 ARG HA   H 101.203  -4.701 -35.093 1.00 . A A . 51 ARG HA   1 1 
       13 23058 1 1 34 ARG HB2  H 100.594  -2.810 -32.804 1.00 . A A . 51 ARG HB2  1 1 
       13 23059 1 1 34 ARG HB3  H 101.710  -2.494 -34.135 1.00 . A A . 51 ARG HB3  1 1 
       13 23060 1 1 34 ARG HD2  H  99.304  -0.817 -33.453 1.00 . A A . 51 ARG HD2  1 1 
       13 23061 1 1 34 ARG HD3  H 100.328  -0.493 -34.848 1.00 . A A . 51 ARG HD3  1 1 
       13 23062 1 1 34 ARG HE   H  97.725  -1.203 -35.721 1.00 . A A . 51 ARG HE   1 1 
       13 23063 1 1 34 ARG HG2  H  99.863  -2.716 -35.749 1.00 . A A . 51 ARG HG2  1 1 
       13 23064 1 1 34 ARG HG3  H  98.742  -3.041 -34.427 1.00 . A A . 51 ARG HG3  1 1 
       13 23065 1 1 34 ARG HH11 H  99.510   1.293 -34.149 1.00 . A A . 51 ARG HH11 1 1 
       13 23066 1 1 34 ARG HH12 H  98.464   2.561 -34.696 1.00 . A A . 51 ARG HH12 1 1 
       13 23067 1 1 34 ARG HH21 H  96.356   0.430 -36.441 1.00 . A A . 51 ARG HH21 1 1 
       13 23068 1 1 34 ARG HH22 H  96.678   2.072 -35.993 1.00 . A A . 51 ARG HH22 1 1 
       13 23069 1 1 34 ARG N    N  99.768  -5.221 -33.676 1.00 . A A . 51 ARG N    1 1 
       13 23070 1 1 34 ARG NE   N  98.283  -0.553 -35.247 1.00 . A A . 51 ARG NE   1 1 
       13 23071 1 1 34 ARG NH1  N  98.705   1.590 -34.662 1.00 . A A . 51 ARG NH1  1 1 
       13 23072 1 1 34 ARG NH2  N  96.919   1.103 -35.960 1.00 . A A . 51 ARG NH2  1 1 
       13 23073 1 1 34 ARG O    O 102.028  -5.235 -32.009 1.00 . A A . 51 ARG O    1 1 
       13 23074 1 1 35 GLY C    C 104.317  -7.054 -32.653 1.00 . A A . 52 GLY C    1 1 
       13 23075 1 1 35 GLY CA   C 104.492  -5.619 -33.138 1.00 . A A . 52 GLY CA   1 1 
       13 23076 1 1 35 GLY H    H 103.351  -4.957 -34.797 1.00 . A A . 52 GLY H    1 1 
       13 23077 1 1 35 GLY HA2  H 105.339  -5.571 -33.808 1.00 . A A . 52 GLY HA2  1 1 
       13 23078 1 1 35 GLY HA3  H 104.675  -4.980 -32.287 1.00 . A A . 52 GLY HA3  1 1 
       13 23079 1 1 35 GLY N    N 103.300  -5.157 -33.839 1.00 . A A . 52 GLY N    1 1 
       13 23080 2 1  6 SER C    C  82.865  15.631   4.939 1.00 . B B . 23 SER C    1 1 
       13 23081 2 1  6 SER CA   C  82.973  15.017   6.330 1.00 . B B . 23 SER CA   1 1 
       13 23082 2 1  6 SER CB   C  82.213  15.875   7.343 1.00 . B B . 23 SER CB   1 1 
       13 23083 2 1  6 SER HA   H  82.552  14.022   6.317 1.00 . B B . 23 SER HA   1 1 
       13 23084 2 1  6 SER HB2  H  81.185  15.971   7.038 1.00 . B B . 23 SER HB2  1 1 
       13 23085 2 1  6 SER HB3  H  82.256  15.403   8.315 1.00 . B B . 23 SER HB3  1 1 
       13 23086 2 1  6 SER HG   H  82.149  17.779   7.739 1.00 . B B . 23 SER HG   1 1 
       13 23087 2 1  6 SER N    N  84.407  14.940   6.726 1.00 . B B . 23 SER N    1 1 
       13 23088 2 1  6 SER O    O  81.771  15.759   4.388 1.00 . B B . 23 SER O    1 1 
       13 23089 2 1  6 SER OG   O  82.806  17.166   7.401 1.00 . B B . 23 SER OG   1 1 
       13 23090 2 1  7 ASP C    C  83.863  15.510   1.984 1.00 . B B . 24 ASP C    1 1 
       13 23091 2 1  7 ASP CA   C  84.018  16.596   3.055 1.00 . B B . 24 ASP CA   1 1 
       13 23092 2 1  7 ASP CB   C  85.350  17.327   2.861 1.00 . B B . 24 ASP CB   1 1 
       13 23093 2 1  7 ASP CG   C  85.464  18.476   3.858 1.00 . B B . 24 ASP CG   1 1 
       13 23094 2 1  7 ASP H    H  84.828  15.866   4.873 1.00 . B B . 24 ASP H    1 1 
       13 23095 2 1  7 ASP HA   H  83.212  17.308   2.976 1.00 . B B . 24 ASP HA   1 1 
       13 23096 2 1  7 ASP HB2  H  86.163  16.635   3.018 1.00 . B B . 24 ASP HB2  1 1 
       13 23097 2 1  7 ASP HB3  H  85.405  17.719   1.857 1.00 . B B . 24 ASP HB3  1 1 
       13 23098 2 1  7 ASP N    N  83.988  15.999   4.386 1.00 . B B . 24 ASP N    1 1 
       13 23099 2 1  7 ASP O    O  84.284  14.373   2.194 1.00 . B B . 24 ASP O    1 1 
       13 23100 2 1  7 ASP OD1  O  84.662  19.391   3.773 1.00 . B B . 24 ASP OD1  1 1 
       13 23101 2 1  7 ASP OD2  O  86.351  18.422   4.694 1.00 . B B . 24 ASP OD2  1 1 
       13 23102 2 1  8 PRO C    C  84.412  14.505  -0.950 1.00 . B B . 25 PRO C    1 1 
       13 23103 2 1  8 PRO CA   C  83.090  14.826  -0.250 1.00 . B B . 25 PRO CA   1 1 
       13 23104 2 1  8 PRO CB   C  82.103  15.523  -1.196 1.00 . B B . 25 PRO CB   1 1 
       13 23105 2 1  8 PRO CD   C  82.731  17.147   0.478 1.00 . B B . 25 PRO CD   1 1 
       13 23106 2 1  8 PRO CG   C  82.351  16.983  -0.996 1.00 . B B . 25 PRO CG   1 1 
       13 23107 2 1  8 PRO HA   H  82.645  13.923   0.139 1.00 . B B . 25 PRO HA   1 1 
       13 23108 2 1  8 PRO HB2  H  82.292  15.240  -2.225 1.00 . B B . 25 PRO HB2  1 1 
       13 23109 2 1  8 PRO HB3  H  81.085  15.282  -0.923 1.00 . B B . 25 PRO HB3  1 1 
       13 23110 2 1  8 PRO HD2  H  83.478  17.919   0.593 1.00 . B B . 25 PRO HD2  1 1 
       13 23111 2 1  8 PRO HD3  H  81.859  17.369   1.075 1.00 . B B . 25 PRO HD3  1 1 
       13 23112 2 1  8 PRO HG2  H  83.164  17.312  -1.633 1.00 . B B . 25 PRO HG2  1 1 
       13 23113 2 1  8 PRO HG3  H  81.458  17.551  -1.209 1.00 . B B . 25 PRO HG3  1 1 
       13 23114 2 1  8 PRO N    N  83.278  15.823   0.848 1.00 . B B . 25 PRO N    1 1 
       13 23115 2 1  8 PRO O    O  84.465  14.363  -2.172 1.00 . B B . 25 PRO O    1 1 
       13 23116 2 1  9 LEU C    C  86.803  12.726  -1.371 1.00 . B B . 26 LEU C    1 1 
       13 23117 2 1  9 LEU CA   C  86.780  14.110  -0.713 1.00 . B B . 26 LEU CA   1 1 
       13 23118 2 1  9 LEU CB   C  87.813  14.179   0.436 1.00 . B B . 26 LEU CB   1 1 
       13 23119 2 1  9 LEU CD1  C  90.091  14.945   1.126 1.00 . B B . 26 LEU CD1  1 1 
       13 23120 2 1  9 LEU CD2  C  89.811  13.660  -0.991 1.00 . B B . 26 LEU CD2  1 1 
       13 23121 2 1  9 LEU CG   C  89.169  14.697  -0.068 1.00 . B B . 26 LEU CG   1 1 
       13 23122 2 1  9 LEU H    H  85.351  14.533   0.791 1.00 . B B . 26 LEU H    1 1 
       13 23123 2 1  9 LEU HA   H  87.023  14.853  -1.456 1.00 . B B . 26 LEU HA   1 1 
       13 23124 2 1  9 LEU HB2  H  87.445  14.849   1.198 1.00 . B B . 26 LEU HB2  1 1 
       13 23125 2 1  9 LEU HB3  H  87.946  13.197   0.866 1.00 . B B . 26 LEU HB3  1 1 
       13 23126 2 1  9 LEU HD11 H  90.140  14.054   1.735 1.00 . B B . 26 LEU HD11 1 1 
       13 23127 2 1  9 LEU HD12 H  89.703  15.763   1.715 1.00 . B B . 26 LEU HD12 1 1 
       13 23128 2 1  9 LEU HD13 H  91.081  15.192   0.772 1.00 . B B . 26 LEU HD13 1 1 
       13 23129 2 1  9 LEU HD21 H  90.837  13.938  -1.182 1.00 . B B . 26 LEU HD21 1 1 
       13 23130 2 1  9 LEU HD22 H  89.270  13.622  -1.924 1.00 . B B . 26 LEU HD22 1 1 
       13 23131 2 1  9 LEU HD23 H  89.785  12.689  -0.517 1.00 . B B . 26 LEU HD23 1 1 
       13 23132 2 1  9 LEU HG   H  89.027  15.624  -0.605 1.00 . B B . 26 LEU HG   1 1 
       13 23133 2 1  9 LEU N    N  85.457  14.403  -0.176 1.00 . B B . 26 LEU N    1 1 
       13 23134 2 1  9 LEU O    O  87.263  12.572  -2.502 1.00 . B B . 26 LEU O    1 1 
       13 23135 2 1 10 VAL C    C  85.277  10.230  -2.317 1.00 . B B . 27 VAL C    1 1 
       13 23136 2 1 10 VAL CA   C  86.289  10.376  -1.183 1.00 . B B . 27 VAL CA   1 1 
       13 23137 2 1 10 VAL CB   C  85.937   9.400  -0.059 1.00 . B B . 27 VAL CB   1 1 
       13 23138 2 1 10 VAL CG1  C  85.931   7.971  -0.604 1.00 . B B . 27 VAL CG1  1 1 
       13 23139 2 1 10 VAL CG2  C  86.976   9.515   1.058 1.00 . B B . 27 VAL CG2  1 1 
       13 23140 2 1 10 VAL H    H  85.962  11.921   0.232 1.00 . B B . 27 VAL H    1 1 
       13 23141 2 1 10 VAL HA   H  87.271  10.128  -1.559 1.00 . B B . 27 VAL HA   1 1 
       13 23142 2 1 10 VAL HB   H  84.959   9.640   0.331 1.00 . B B . 27 VAL HB   1 1 
       13 23143 2 1 10 VAL HG11 H  86.843   7.792  -1.153 1.00 . B B . 27 VAL HG11 1 1 
       13 23144 2 1 10 VAL HG12 H  85.084   7.840  -1.261 1.00 . B B . 27 VAL HG12 1 1 
       13 23145 2 1 10 VAL HG13 H  85.861   7.273   0.216 1.00 . B B . 27 VAL HG13 1 1 
       13 23146 2 1 10 VAL HG21 H  87.969   9.466   0.635 1.00 . B B . 27 VAL HG21 1 1 
       13 23147 2 1 10 VAL HG22 H  86.844   8.702   1.757 1.00 . B B . 27 VAL HG22 1 1 
       13 23148 2 1 10 VAL HG23 H  86.850  10.456   1.573 1.00 . B B . 27 VAL HG23 1 1 
       13 23149 2 1 10 VAL N    N  86.315  11.742  -0.665 1.00 . B B . 27 VAL N    1 1 
       13 23150 2 1 10 VAL O    O  85.488   9.457  -3.253 1.00 . B B . 27 VAL O    1 1 
       13 23151 2 1 11 VAL C    C  83.662  11.526  -4.556 1.00 . B B . 28 VAL C    1 1 
       13 23152 2 1 11 VAL CA   C  83.165  10.895  -3.258 1.00 . B B . 28 VAL CA   1 1 
       13 23153 2 1 11 VAL CB   C  81.905  11.618  -2.778 1.00 . B B . 28 VAL CB   1 1 
       13 23154 2 1 11 VAL CG1  C  80.802  11.482  -3.831 1.00 . B B . 28 VAL CG1  1 1 
       13 23155 2 1 11 VAL CG2  C  81.436  10.996  -1.461 1.00 . B B . 28 VAL CG2  1 1 
       13 23156 2 1 11 VAL H    H  84.090  11.560  -1.464 1.00 . B B . 28 VAL H    1 1 
       13 23157 2 1 11 VAL HA   H  82.923   9.860  -3.444 1.00 . B B . 28 VAL HA   1 1 
       13 23158 2 1 11 VAL HB   H  82.126  12.663  -2.625 1.00 . B B . 28 VAL HB   1 1 
       13 23159 2 1 11 VAL HG11 H  79.891  11.927  -3.458 1.00 . B B . 28 VAL HG11 1 1 
       13 23160 2 1 11 VAL HG12 H  80.631  10.436  -4.041 1.00 . B B . 28 VAL HG12 1 1 
       13 23161 2 1 11 VAL HG13 H  81.103  11.986  -4.737 1.00 . B B . 28 VAL HG13 1 1 
       13 23162 2 1 11 VAL HG21 H  82.081  11.323  -0.659 1.00 . B B . 28 VAL HG21 1 1 
       13 23163 2 1 11 VAL HG22 H  81.474   9.919  -1.536 1.00 . B B . 28 VAL HG22 1 1 
       13 23164 2 1 11 VAL HG23 H  80.422  11.307  -1.256 1.00 . B B . 28 VAL HG23 1 1 
       13 23165 2 1 11 VAL N    N  84.200  10.958  -2.229 1.00 . B B . 28 VAL N    1 1 
       13 23166 2 1 11 VAL O    O  83.463  10.979  -5.640 1.00 . B B . 28 VAL O    1 1 
       13 23167 2 1 12 ALA C    C  85.627  12.417  -6.485 1.00 . B B . 29 ALA C    1 1 
       13 23168 2 1 12 ALA CA   C  84.814  13.363  -5.604 1.00 . B B . 29 ALA CA   1 1 
       13 23169 2 1 12 ALA CB   C  85.694  14.533  -5.161 1.00 . B B . 29 ALA CB   1 1 
       13 23170 2 1 12 ALA H    H  84.413  13.046  -3.543 1.00 . B B . 29 ALA H    1 1 
       13 23171 2 1 12 ALA HA   H  83.984  13.750  -6.178 1.00 . B B . 29 ALA HA   1 1 
       13 23172 2 1 12 ALA HB1  H  86.496  14.164  -4.537 1.00 . B B . 29 ALA HB1  1 1 
       13 23173 2 1 12 ALA HB2  H  85.099  15.240  -4.603 1.00 . B B . 29 ALA HB2  1 1 
       13 23174 2 1 12 ALA HB3  H  86.111  15.020  -6.031 1.00 . B B . 29 ALA HB3  1 1 
       13 23175 2 1 12 ALA N    N  84.295  12.660  -4.435 1.00 . B B . 29 ALA N    1 1 
       13 23176 2 1 12 ALA O    O  85.554  12.482  -7.713 1.00 . B B . 29 ALA O    1 1 
       13 23177 2 1 13 ALA C    C  86.341   9.667  -7.436 1.00 . B B . 30 ALA C    1 1 
       13 23178 2 1 13 ALA CA   C  87.210  10.604  -6.601 1.00 . B B . 30 ALA CA   1 1 
       13 23179 2 1 13 ALA CB   C  88.054   9.784  -5.625 1.00 . B B . 30 ALA CB   1 1 
       13 23180 2 1 13 ALA H    H  86.405  11.554  -4.884 1.00 . B B . 30 ALA H    1 1 
       13 23181 2 1 13 ALA HA   H  87.870  11.149  -7.258 1.00 . B B . 30 ALA HA   1 1 
       13 23182 2 1 13 ALA HB1  H  88.762  10.429  -5.130 1.00 . B B . 30 ALA HB1  1 1 
       13 23183 2 1 13 ALA HB2  H  88.584   9.015  -6.167 1.00 . B B . 30 ALA HB2  1 1 
       13 23184 2 1 13 ALA HB3  H  87.409   9.325  -4.889 1.00 . B B . 30 ALA HB3  1 1 
       13 23185 2 1 13 ALA N    N  86.386  11.558  -5.864 1.00 . B B . 30 ALA N    1 1 
       13 23186 2 1 13 ALA O    O  86.738   9.238  -8.520 1.00 . B B . 30 ALA O    1 1 
       13 23187 2 1 14 SER C    C  83.931   9.009  -9.023 1.00 . B B . 31 SER C    1 1 
       13 23188 2 1 14 SER CA   C  84.264   8.462  -7.637 1.00 . B B . 31 SER CA   1 1 
       13 23189 2 1 14 SER CB   C  82.976   8.292  -6.831 1.00 . B B . 31 SER CB   1 1 
       13 23190 2 1 14 SER H    H  84.919   9.724  -6.063 1.00 . B B . 31 SER H    1 1 
       13 23191 2 1 14 SER HA   H  84.734   7.496  -7.748 1.00 . B B . 31 SER HA   1 1 
       13 23192 2 1 14 SER HB2  H  83.217   8.159  -5.789 1.00 . B B . 31 SER HB2  1 1 
       13 23193 2 1 14 SER HB3  H  82.361   9.175  -6.945 1.00 . B B . 31 SER HB3  1 1 
       13 23194 2 1 14 SER HG   H  82.728   6.368  -6.966 1.00 . B B . 31 SER HG   1 1 
       13 23195 2 1 14 SER N    N  85.178   9.355  -6.932 1.00 . B B . 31 SER N    1 1 
       13 23196 2 1 14 SER O    O  83.878   8.262 -10.001 1.00 . B B . 31 SER O    1 1 
       13 23197 2 1 14 SER OG   O  82.277   7.148  -7.299 1.00 . B B . 31 SER OG   1 1 
       13 23198 2 1 15 ILE C    C  84.398  10.563 -11.441 1.00 . B B . 32 ILE C    1 1 
       13 23199 2 1 15 ILE CA   C  83.377  10.931 -10.368 1.00 . B B . 32 ILE CA   1 1 
       13 23200 2 1 15 ILE CB   C  83.357  12.452 -10.193 1.00 . B B . 32 ILE CB   1 1 
       13 23201 2 1 15 ILE CD1  C  81.180  12.136  -8.973 1.00 . B B . 32 ILE CD1  1 1 
       13 23202 2 1 15 ILE CG1  C  82.550  12.822  -8.941 1.00 . B B . 32 ILE CG1  1 1 
       13 23203 2 1 15 ILE CG2  C  82.722  13.104 -11.423 1.00 . B B . 32 ILE CG2  1 1 
       13 23204 2 1 15 ILE H    H  83.762  10.837  -8.285 1.00 . B B . 32 ILE H    1 1 
       13 23205 2 1 15 ILE HA   H  82.400  10.602 -10.685 1.00 . B B . 32 ILE HA   1 1 
       13 23206 2 1 15 ILE HB   H  84.371  12.811 -10.085 1.00 . B B . 32 ILE HB   1 1 
       13 23207 2 1 15 ILE HD11 H  80.770  12.191  -9.970 1.00 . B B . 32 ILE HD11 1 1 
       13 23208 2 1 15 ILE HD12 H  80.514  12.633  -8.283 1.00 . B B . 32 ILE HD12 1 1 
       13 23209 2 1 15 ILE HD13 H  81.289  11.101  -8.684 1.00 . B B . 32 ILE HD13 1 1 
       13 23210 2 1 15 ILE HG12 H  83.090  12.502  -8.060 1.00 . B B . 32 ILE HG12 1 1 
       13 23211 2 1 15 ILE HG13 H  82.413  13.892  -8.907 1.00 . B B . 32 ILE HG13 1 1 
       13 23212 2 1 15 ILE HG21 H  83.307  12.863 -12.299 1.00 . B B . 32 ILE HG21 1 1 
       13 23213 2 1 15 ILE HG22 H  82.696  14.175 -11.290 1.00 . B B . 32 ILE HG22 1 1 
       13 23214 2 1 15 ILE HG23 H  81.716  12.731 -11.548 1.00 . B B . 32 ILE HG23 1 1 
       13 23215 2 1 15 ILE N    N  83.709  10.292  -9.098 1.00 . B B . 32 ILE N    1 1 
       13 23216 2 1 15 ILE O    O  84.056  10.420 -12.615 1.00 . B B . 32 ILE O    1 1 
       13 23217 2 1 16 ILE C    C  86.528   8.601 -12.423 1.00 . B B . 33 ILE C    1 1 
       13 23218 2 1 16 ILE CA   C  86.693  10.049 -11.963 1.00 . B B . 33 ILE CA   1 1 
       13 23219 2 1 16 ILE CB   C  88.071  10.253 -11.301 1.00 . B B . 33 ILE CB   1 1 
       13 23220 2 1 16 ILE CD1  C  89.642  12.083 -10.512 1.00 . B B . 33 ILE CD1  1 1 
       13 23221 2 1 16 ILE CG1  C  88.178  11.706 -10.783 1.00 . B B . 33 ILE CG1  1 1 
       13 23222 2 1 16 ILE CG2  C  89.188   9.980 -12.326 1.00 . B B . 33 ILE CG2  1 1 
       13 23223 2 1 16 ILE H    H  85.829  10.519 -10.085 1.00 . B B . 33 ILE H    1 1 
       13 23224 2 1 16 ILE HA   H  86.624  10.692 -12.828 1.00 . B B . 33 ILE HA   1 1 
       13 23225 2 1 16 ILE HB   H  88.170   9.568 -10.471 1.00 . B B . 33 ILE HB   1 1 
       13 23226 2 1 16 ILE HD11 H  90.141  11.260 -10.021 1.00 . B B . 33 ILE HD11 1 1 
       13 23227 2 1 16 ILE HD12 H  89.677  12.955  -9.875 1.00 . B B . 33 ILE HD12 1 1 
       13 23228 2 1 16 ILE HD13 H  90.138  12.300 -11.446 1.00 . B B . 33 ILE HD13 1 1 
       13 23229 2 1 16 ILE HG12 H  87.768  12.381 -11.518 1.00 . B B . 33 ILE HG12 1 1 
       13 23230 2 1 16 ILE HG13 H  87.621  11.804  -9.864 1.00 . B B . 33 ILE HG13 1 1 
       13 23231 2 1 16 ILE HG21 H  90.140   9.922 -11.816 1.00 . B B . 33 ILE HG21 1 1 
       13 23232 2 1 16 ILE HG22 H  89.219  10.783 -13.046 1.00 . B B . 33 ILE HG22 1 1 
       13 23233 2 1 16 ILE HG23 H  89.003   9.049 -12.836 1.00 . B B . 33 ILE HG23 1 1 
       13 23234 2 1 16 ILE N    N  85.626  10.408 -11.034 1.00 . B B . 33 ILE N    1 1 
       13 23235 2 1 16 ILE O    O  86.919   8.246 -13.536 1.00 . B B . 33 ILE O    1 1 
       13 23236 2 1 17 GLY C    C  84.765   6.205 -13.057 1.00 . B B . 34 GLY C    1 1 
       13 23237 2 1 17 GLY CA   C  85.761   6.375 -11.914 1.00 . B B . 34 GLY CA   1 1 
       13 23238 2 1 17 GLY H    H  85.665   8.113 -10.707 1.00 . B B . 34 GLY H    1 1 
       13 23239 2 1 17 GLY HA2  H  86.708   5.944 -12.204 1.00 . B B . 34 GLY HA2  1 1 
       13 23240 2 1 17 GLY HA3  H  85.389   5.856 -11.044 1.00 . B B . 34 GLY HA3  1 1 
       13 23241 2 1 17 GLY N    N  85.962   7.781 -11.580 1.00 . B B . 34 GLY N    1 1 
       13 23242 2 1 17 GLY O    O  85.026   5.473 -14.012 1.00 . B B . 34 GLY O    1 1 
       13 23243 2 1 18 ILE C    C  83.146   7.262 -15.328 1.00 . B B . 35 ILE C    1 1 
       13 23244 2 1 18 ILE CA   C  82.615   6.755 -13.988 1.00 . B B . 35 ILE CA   1 1 
       13 23245 2 1 18 ILE CB   C  81.379   7.566 -13.584 1.00 . B B . 35 ILE CB   1 1 
       13 23246 2 1 18 ILE CD1  C  81.005   5.810 -11.828 1.00 . B B . 35 ILE CD1  1 1 
       13 23247 2 1 18 ILE CG1  C  81.049   7.314 -12.107 1.00 . B B . 35 ILE CG1  1 1 
       13 23248 2 1 18 ILE CG2  C  80.186   7.137 -14.441 1.00 . B B . 35 ILE CG2  1 1 
       13 23249 2 1 18 ILE H    H  83.480   7.421 -12.168 1.00 . B B . 35 ILE H    1 1 
       13 23250 2 1 18 ILE HA   H  82.334   5.718 -14.096 1.00 . B B . 35 ILE HA   1 1 
       13 23251 2 1 18 ILE HB   H  81.572   8.617 -13.737 1.00 . B B . 35 ILE HB   1 1 
       13 23252 2 1 18 ILE HD11 H  80.440   5.313 -12.602 1.00 . B B . 35 ILE HD11 1 1 
       13 23253 2 1 18 ILE HD12 H  80.534   5.635 -10.871 1.00 . B B . 35 ILE HD12 1 1 
       13 23254 2 1 18 ILE HD13 H  82.011   5.420 -11.809 1.00 . B B . 35 ILE HD13 1 1 
       13 23255 2 1 18 ILE HG12 H  81.809   7.771 -11.489 1.00 . B B . 35 ILE HG12 1 1 
       13 23256 2 1 18 ILE HG13 H  80.089   7.748 -11.874 1.00 . B B . 35 ILE HG13 1 1 
       13 23257 2 1 18 ILE HG21 H  80.423   7.280 -15.485 1.00 . B B . 35 ILE HG21 1 1 
       13 23258 2 1 18 ILE HG22 H  79.323   7.733 -14.182 1.00 . B B . 35 ILE HG22 1 1 
       13 23259 2 1 18 ILE HG23 H  79.971   6.093 -14.259 1.00 . B B . 35 ILE HG23 1 1 
       13 23260 2 1 18 ILE N    N  83.641   6.860 -12.955 1.00 . B B . 35 ILE N    1 1 
       13 23261 2 1 18 ILE O    O  82.960   6.618 -16.360 1.00 . B B . 35 ILE O    1 1 
       13 23262 2 1 19 LEU C    C  85.197   7.931 -17.256 1.00 . B B . 36 LEU C    1 1 
       13 23263 2 1 19 LEU CA   C  84.338   8.968 -16.535 1.00 . B B . 36 LEU CA   1 1 
       13 23264 2 1 19 LEU CB   C  85.172  10.213 -16.203 1.00 . B B . 36 LEU CB   1 1 
       13 23265 2 1 19 LEU CD1  C  84.838  10.989 -18.578 1.00 . B B . 36 LEU CD1  1 1 
       13 23266 2 1 19 LEU CD2  C  86.567  12.069 -17.124 1.00 . B B . 36 LEU CD2  1 1 
       13 23267 2 1 19 LEU CG   C  85.868  10.748 -17.465 1.00 . B B . 36 LEU CG   1 1 
       13 23268 2 1 19 LEU H    H  83.904   8.869 -14.454 1.00 . B B . 36 LEU H    1 1 
       13 23269 2 1 19 LEU HA   H  83.519   9.253 -17.175 1.00 . B B . 36 LEU HA   1 1 
       13 23270 2 1 19 LEU HB2  H  84.525  10.978 -15.802 1.00 . B B . 36 LEU HB2  1 1 
       13 23271 2 1 19 LEU HB3  H  85.919   9.956 -15.467 1.00 . B B . 36 LEU HB3  1 1 
       13 23272 2 1 19 LEU HD11 H  84.611  10.052 -19.066 1.00 . B B . 36 LEU HD11 1 1 
       13 23273 2 1 19 LEU HD12 H  85.242  11.679 -19.305 1.00 . B B . 36 LEU HD12 1 1 
       13 23274 2 1 19 LEU HD13 H  83.934  11.401 -18.155 1.00 . B B . 36 LEU HD13 1 1 
       13 23275 2 1 19 LEU HD21 H  85.832  12.791 -16.798 1.00 . B B . 36 LEU HD21 1 1 
       13 23276 2 1 19 LEU HD22 H  87.075  12.443 -17.999 1.00 . B B . 36 LEU HD22 1 1 
       13 23277 2 1 19 LEU HD23 H  87.284  11.903 -16.334 1.00 . B B . 36 LEU HD23 1 1 
       13 23278 2 1 19 LEU HG   H  86.602  10.032 -17.804 1.00 . B B . 36 LEU HG   1 1 
       13 23279 2 1 19 LEU N    N  83.793   8.396 -15.307 1.00 . B B . 36 LEU N    1 1 
       13 23280 2 1 19 LEU O    O  85.131   7.791 -18.478 1.00 . B B . 36 LEU O    1 1 
       13 23281 2 1 20 HIS C    C  86.089   5.250 -17.966 1.00 . B B . 37 HIS C    1 1 
       13 23282 2 1 20 HIS CA   C  86.864   6.194 -17.044 1.00 . B B . 37 HIS CA   1 1 
       13 23283 2 1 20 HIS CB   C  87.469   5.400 -15.878 1.00 . B B . 37 HIS CB   1 1 
       13 23284 2 1 20 HIS CD2  C  89.979   4.645 -15.756 1.00 . B B . 37 HIS CD2  1 1 
       13 23285 2 1 20 HIS CE1  C  90.013   3.339 -17.483 1.00 . B B . 37 HIS CE1  1 1 
       13 23286 2 1 20 HIS CG   C  88.721   4.680 -16.303 1.00 . B B . 37 HIS CG   1 1 
       13 23287 2 1 20 HIS H    H  85.994   7.393 -15.532 1.00 . B B . 37 HIS H    1 1 
       13 23288 2 1 20 HIS HA   H  87.658   6.665 -17.603 1.00 . B B . 37 HIS HA   1 1 
       13 23289 2 1 20 HIS HB2  H  87.710   6.083 -15.078 1.00 . B B . 37 HIS HB2  1 1 
       13 23290 2 1 20 HIS HB3  H  86.746   4.681 -15.523 1.00 . B B . 37 HIS HB3  1 1 
       13 23291 2 1 20 HIS HD1  H  88.022   3.647 -18.016 1.00 . B B . 37 HIS HD1  1 1 
       13 23292 2 1 20 HIS HD2  H  90.292   5.193 -14.879 1.00 . B B . 37 HIS HD2  1 1 
       13 23293 2 1 20 HIS HE1  H  90.351   2.668 -18.255 1.00 . B B . 37 HIS HE1  1 1 
       13 23294 2 1 20 HIS HE2  H  91.734   3.582 -16.339 1.00 . B B . 37 HIS HE2  1 1 
       13 23295 2 1 20 HIS N    N  85.984   7.225 -16.497 1.00 . B B . 37 HIS N    1 1 
       13 23296 2 1 20 HIS ND1  N  88.764   3.840 -17.405 1.00 . B B . 37 HIS ND1  1 1 
       13 23297 2 1 20 HIS NE2  N  90.792   3.797 -16.500 1.00 . B B . 37 HIS NE2  1 1 
       13 23298 2 1 20 HIS O    O  86.558   4.903 -19.049 1.00 . B B . 37 HIS O    1 1 
       13 23299 2 1 21 PHE C    C  83.595   4.590 -19.591 1.00 . B B . 38 PHE C    1 1 
       13 23300 2 1 21 PHE CA   C  84.099   3.930 -18.311 1.00 . B B . 38 PHE CA   1 1 
       13 23301 2 1 21 PHE CB   C  82.906   3.469 -17.474 1.00 . B B . 38 PHE CB   1 1 
       13 23302 2 1 21 PHE CD1  C  82.568   1.059 -18.126 1.00 . B B . 38 PHE CD1  1 1 
       13 23303 2 1 21 PHE CD2  C  81.050   2.728 -19.012 1.00 . B B . 38 PHE CD2  1 1 
       13 23304 2 1 21 PHE CE1  C  81.876   0.060 -18.820 1.00 . B B . 38 PHE CE1  1 1 
       13 23305 2 1 21 PHE CE2  C  80.357   1.731 -19.707 1.00 . B B . 38 PHE CE2  1 1 
       13 23306 2 1 21 PHE CG   C  82.156   2.392 -18.222 1.00 . B B . 38 PHE CG   1 1 
       13 23307 2 1 21 PHE CZ   C  80.770   0.396 -19.611 1.00 . B B . 38 PHE CZ   1 1 
       13 23308 2 1 21 PHE H    H  84.611   5.146 -16.653 1.00 . B B . 38 PHE H    1 1 
       13 23309 2 1 21 PHE HA   H  84.687   3.065 -18.577 1.00 . B B . 38 PHE HA   1 1 
       13 23310 2 1 21 PHE HB2  H  83.255   3.076 -16.531 1.00 . B B . 38 PHE HB2  1 1 
       13 23311 2 1 21 PHE HB3  H  82.247   4.306 -17.295 1.00 . B B . 38 PHE HB3  1 1 
       13 23312 2 1 21 PHE HD1  H  83.421   0.800 -17.516 1.00 . B B . 38 PHE HD1  1 1 
       13 23313 2 1 21 PHE HD2  H  80.732   3.758 -19.085 1.00 . B B . 38 PHE HD2  1 1 
       13 23314 2 1 21 PHE HE1  H  82.194  -0.969 -18.746 1.00 . B B . 38 PHE HE1  1 1 
       13 23315 2 1 21 PHE HE2  H  79.505   1.989 -20.316 1.00 . B B . 38 PHE HE2  1 1 
       13 23316 2 1 21 PHE HZ   H  80.237  -0.374 -20.148 1.00 . B B . 38 PHE HZ   1 1 
       13 23317 2 1 21 PHE N    N  84.930   4.842 -17.528 1.00 . B B . 38 PHE N    1 1 
       13 23318 2 1 21 PHE O    O  83.564   3.959 -20.648 1.00 . B B . 38 PHE O    1 1 
       13 23319 2 1 22 ILE C    C  83.734   6.629 -21.753 1.00 . B B . 39 ILE C    1 1 
       13 23320 2 1 22 ILE CA   C  82.675   6.535 -20.660 1.00 . B B . 39 ILE CA   1 1 
       13 23321 2 1 22 ILE CB   C  82.204   7.940 -20.266 1.00 . B B . 39 ILE CB   1 1 
       13 23322 2 1 22 ILE CD1  C  80.626   9.190 -18.781 1.00 . B B . 39 ILE CD1  1 1 
       13 23323 2 1 22 ILE CG1  C  80.967   7.820 -19.371 1.00 . B B . 39 ILE CG1  1 1 
       13 23324 2 1 22 ILE CG2  C  81.843   8.737 -21.527 1.00 . B B . 39 ILE CG2  1 1 
       13 23325 2 1 22 ILE H    H  83.226   6.283 -18.626 1.00 . B B . 39 ILE H    1 1 
       13 23326 2 1 22 ILE HA   H  81.830   5.986 -21.048 1.00 . B B . 39 ILE HA   1 1 
       13 23327 2 1 22 ILE HB   H  82.992   8.449 -19.731 1.00 . B B . 39 ILE HB   1 1 
       13 23328 2 1 22 ILE HD11 H  81.503   9.607 -18.309 1.00 . B B . 39 ILE HD11 1 1 
       13 23329 2 1 22 ILE HD12 H  79.840   9.081 -18.048 1.00 . B B . 39 ILE HD12 1 1 
       13 23330 2 1 22 ILE HD13 H  80.294   9.848 -19.569 1.00 . B B . 39 ILE HD13 1 1 
       13 23331 2 1 22 ILE HG12 H  80.132   7.463 -19.956 1.00 . B B . 39 ILE HG12 1 1 
       13 23332 2 1 22 ILE HG13 H  81.168   7.125 -18.569 1.00 . B B . 39 ILE HG13 1 1 
       13 23333 2 1 22 ILE HG21 H  82.747   9.022 -22.044 1.00 . B B . 39 ILE HG21 1 1 
       13 23334 2 1 22 ILE HG22 H  81.292   9.623 -21.252 1.00 . B B . 39 ILE HG22 1 1 
       13 23335 2 1 22 ILE HG23 H  81.236   8.124 -22.177 1.00 . B B . 39 ILE HG23 1 1 
       13 23336 2 1 22 ILE N    N  83.192   5.827 -19.494 1.00 . B B . 39 ILE N    1 1 
       13 23337 2 1 22 ILE O    O  83.443   6.396 -22.921 1.00 . B B . 39 ILE O    1 1 
       13 23338 2 1 23 ALA C    C  86.361   5.717 -22.939 1.00 . B B . 40 ALA C    1 1 
       13 23339 2 1 23 ALA CA   C  86.005   7.090 -22.369 1.00 . B B . 40 ALA CA   1 1 
       13 23340 2 1 23 ALA CB   C  87.235   7.721 -21.717 1.00 . B B . 40 ALA CB   1 1 
       13 23341 2 1 23 ALA H    H  85.125   7.157 -20.441 1.00 . B B . 40 ALA H    1 1 
       13 23342 2 1 23 ALA HA   H  85.671   7.727 -23.174 1.00 . B B . 40 ALA HA   1 1 
       13 23343 2 1 23 ALA HB1  H  87.009   8.739 -21.437 1.00 . B B . 40 ALA HB1  1 1 
       13 23344 2 1 23 ALA HB2  H  88.057   7.714 -22.416 1.00 . B B . 40 ALA HB2  1 1 
       13 23345 2 1 23 ALA HB3  H  87.503   7.157 -20.836 1.00 . B B . 40 ALA HB3  1 1 
       13 23346 2 1 23 ALA N    N  84.935   6.972 -21.386 1.00 . B B . 40 ALA N    1 1 
       13 23347 2 1 23 ALA O    O  86.673   5.584 -24.122 1.00 . B B . 40 ALA O    1 1 
       13 23348 2 1 24 TRP C    C  85.887   2.946 -23.762 1.00 . B B . 41 TRP C    1 1 
       13 23349 2 1 24 TRP CA   C  86.640   3.354 -22.494 1.00 . B B . 41 TRP CA   1 1 
       13 23350 2 1 24 TRP CB   C  86.256   2.398 -21.358 1.00 . B B . 41 TRP CB   1 1 
       13 23351 2 1 24 TRP CD1  C  86.664   0.197 -22.546 1.00 . B B . 41 TRP CD1  1 1 
       13 23352 2 1 24 TRP CD2  C  87.956   0.460 -20.726 1.00 . B B . 41 TRP CD2  1 1 
       13 23353 2 1 24 TRP CE2  C  88.297  -0.789 -21.288 1.00 . B B . 41 TRP CE2  1 1 
       13 23354 2 1 24 TRP CE3  C  88.624   0.870 -19.561 1.00 . B B . 41 TRP CE3  1 1 
       13 23355 2 1 24 TRP CG   C  86.926   1.074 -21.548 1.00 . B B . 41 TRP CG   1 1 
       13 23356 2 1 24 TRP CH2  C  89.925  -1.185 -19.554 1.00 . B B . 41 TRP CH2  1 1 
       13 23357 2 1 24 TRP CZ2  C  89.270  -1.605 -20.714 1.00 . B B . 41 TRP CZ2  1 1 
       13 23358 2 1 24 TRP CZ3  C  89.603   0.048 -18.978 1.00 . B B . 41 TRP CZ3  1 1 
       13 23359 2 1 24 TRP H    H  86.071   4.904 -21.164 1.00 . B B . 41 TRP H    1 1 
       13 23360 2 1 24 TRP HA   H  87.702   3.280 -22.672 1.00 . B B . 41 TRP HA   1 1 
       13 23361 2 1 24 TRP HB2  H  86.568   2.822 -20.415 1.00 . B B . 41 TRP HB2  1 1 
       13 23362 2 1 24 TRP HB3  H  85.184   2.261 -21.350 1.00 . B B . 41 TRP HB3  1 1 
       13 23363 2 1 24 TRP HD1  H  85.939   0.334 -23.332 1.00 . B B . 41 TRP HD1  1 1 
       13 23364 2 1 24 TRP HE1  H  87.501  -1.684 -22.992 1.00 . B B . 41 TRP HE1  1 1 
       13 23365 2 1 24 TRP HE3  H  88.377   1.818 -19.111 1.00 . B B . 41 TRP HE3  1 1 
       13 23366 2 1 24 TRP HH2  H  90.677  -1.811 -19.099 1.00 . B B . 41 TRP HH2  1 1 
       13 23367 2 1 24 TRP HZ2  H  89.517  -2.550 -21.166 1.00 . B B . 41 TRP HZ2  1 1 
       13 23368 2 1 24 TRP HZ3  H  90.110   0.369 -18.083 1.00 . B B . 41 TRP HZ3  1 1 
       13 23369 2 1 24 TRP N    N  86.317   4.724 -22.095 1.00 . B B . 41 TRP N    1 1 
       13 23370 2 1 24 TRP NE1  N  87.485  -0.905 -22.396 1.00 . B B . 41 TRP NE1  1 1 
       13 23371 2 1 24 TRP O    O  86.408   2.200 -24.592 1.00 . B B . 41 TRP O    1 1 
       13 23372 2 1 25 THR C    C  84.619   3.366 -26.368 1.00 . B B . 42 THR C    1 1 
       13 23373 2 1 25 THR CA   C  83.867   3.096 -25.064 1.00 . B B . 42 THR CA   1 1 
       13 23374 2 1 25 THR CB   C  82.562   3.898 -25.050 1.00 . B B . 42 THR CB   1 1 
       13 23375 2 1 25 THR CG2  C  81.660   3.394 -23.923 1.00 . B B . 42 THR CG2  1 1 
       13 23376 2 1 25 THR H    H  84.339   4.031 -23.205 1.00 . B B . 42 THR H    1 1 
       13 23377 2 1 25 THR HA   H  83.622   2.045 -25.021 1.00 . B B . 42 THR HA   1 1 
       13 23378 2 1 25 THR HB   H  82.054   3.774 -25.994 1.00 . B B . 42 THR HB   1 1 
       13 23379 2 1 25 THR HG1  H  82.022   5.745 -24.789 1.00 . B B . 42 THR HG1  1 1 
       13 23380 2 1 25 THR HG21 H  82.124   3.599 -22.969 1.00 . B B . 42 THR HG21 1 1 
       13 23381 2 1 25 THR HG22 H  81.512   2.330 -24.030 1.00 . B B . 42 THR HG22 1 1 
       13 23382 2 1 25 THR HG23 H  80.705   3.896 -23.974 1.00 . B B . 42 THR HG23 1 1 
       13 23383 2 1 25 THR N    N  84.686   3.429 -23.898 1.00 . B B . 42 THR N    1 1 
       13 23384 2 1 25 THR O    O  84.533   2.586 -27.315 1.00 . B B . 42 THR O    1 1 
       13 23385 2 1 25 THR OG1  O  82.854   5.270 -24.850 1.00 . B B . 42 THR OG1  1 1 
       13 23386 2 1 26 ILE C    C  87.146   3.774 -27.942 1.00 . B B . 43 ILE C    1 1 
       13 23387 2 1 26 ILE CA   C  86.071   4.819 -27.623 1.00 . B B . 43 ILE CA   1 1 
       13 23388 2 1 26 ILE CB   C  86.713   6.207 -27.446 1.00 . B B . 43 ILE CB   1 1 
       13 23389 2 1 26 ILE CD1  C  84.646   7.129 -26.346 1.00 . B B . 43 ILE CD1  1 1 
       13 23390 2 1 26 ILE CG1  C  85.627   7.292 -27.508 1.00 . B B . 43 ILE CG1  1 1 
       13 23391 2 1 26 ILE CG2  C  87.733   6.468 -28.561 1.00 . B B . 43 ILE CG2  1 1 
       13 23392 2 1 26 ILE H    H  85.351   5.052 -25.638 1.00 . B B . 43 ILE H    1 1 
       13 23393 2 1 26 ILE HA   H  85.379   4.865 -28.451 1.00 . B B . 43 ILE HA   1 1 
       13 23394 2 1 26 ILE HB   H  87.210   6.252 -26.488 1.00 . B B . 43 ILE HB   1 1 
       13 23395 2 1 26 ILE HD11 H  85.179   6.832 -25.454 1.00 . B B . 43 ILE HD11 1 1 
       13 23396 2 1 26 ILE HD12 H  83.916   6.376 -26.599 1.00 . B B . 43 ILE HD12 1 1 
       13 23397 2 1 26 ILE HD13 H  84.143   8.067 -26.167 1.00 . B B . 43 ILE HD13 1 1 
       13 23398 2 1 26 ILE HG12 H  86.092   8.265 -27.450 1.00 . B B . 43 ILE HG12 1 1 
       13 23399 2 1 26 ILE HG13 H  85.091   7.207 -28.443 1.00 . B B . 43 ILE HG13 1 1 
       13 23400 2 1 26 ILE HG21 H  87.304   6.191 -29.513 1.00 . B B . 43 ILE HG21 1 1 
       13 23401 2 1 26 ILE HG22 H  88.621   5.882 -28.380 1.00 . B B . 43 ILE HG22 1 1 
       13 23402 2 1 26 ILE HG23 H  87.992   7.517 -28.575 1.00 . B B . 43 ILE HG23 1 1 
       13 23403 2 1 26 ILE N    N  85.328   4.459 -26.417 1.00 . B B . 43 ILE N    1 1 
       13 23404 2 1 26 ILE O    O  87.242   3.298 -29.072 1.00 . B B . 43 ILE O    1 1 
       13 23405 2 1 27 GLY C    C  88.509   1.186 -27.830 1.00 . B B . 44 GLY C    1 1 
       13 23406 2 1 27 GLY CA   C  89.014   2.463 -27.161 1.00 . B B . 44 GLY CA   1 1 
       13 23407 2 1 27 GLY H    H  87.830   3.857 -26.086 1.00 . B B . 44 GLY H    1 1 
       13 23408 2 1 27 GLY HA2  H  89.781   2.904 -27.780 1.00 . B B . 44 GLY HA2  1 1 
       13 23409 2 1 27 GLY HA3  H  89.440   2.211 -26.201 1.00 . B B . 44 GLY HA3  1 1 
       13 23410 2 1 27 GLY N    N  87.942   3.438 -26.964 1.00 . B B . 44 GLY N    1 1 
       13 23411 2 1 27 GLY O    O  89.255   0.512 -28.538 1.00 . B B . 44 GLY O    1 1 
       13 23412 2 1 28 HIS C    C  86.693  -0.317 -29.702 1.00 . B B . 45 HIS C    1 1 
       13 23413 2 1 28 HIS CA   C  86.678  -0.349 -28.173 1.00 . B B . 45 HIS CA   1 1 
       13 23414 2 1 28 HIS CB   C  85.237  -0.509 -27.685 1.00 . B B . 45 HIS CB   1 1 
       13 23415 2 1 28 HIS CD2  C  85.017  -3.127 -27.633 1.00 . B B . 45 HIS CD2  1 1 
       13 23416 2 1 28 HIS CE1  C  83.526  -3.350 -29.190 1.00 . B B . 45 HIS CE1  1 1 
       13 23417 2 1 28 HIS CG   C  84.721  -1.864 -28.084 1.00 . B B . 45 HIS CG   1 1 
       13 23418 2 1 28 HIS H    H  86.717   1.425 -27.019 1.00 . B B . 45 HIS H    1 1 
       13 23419 2 1 28 HIS HA   H  87.248  -1.203 -27.841 1.00 . B B . 45 HIS HA   1 1 
       13 23420 2 1 28 HIS HB2  H  85.208  -0.414 -26.610 1.00 . B B . 45 HIS HB2  1 1 
       13 23421 2 1 28 HIS HB3  H  84.618   0.257 -28.131 1.00 . B B . 45 HIS HB3  1 1 
       13 23422 2 1 28 HIS HD1  H  83.345  -1.317 -29.599 1.00 . B B . 45 HIS HD1  1 1 
       13 23423 2 1 28 HIS HD2  H  85.728  -3.359 -26.854 1.00 . B B . 45 HIS HD2  1 1 
       13 23424 2 1 28 HIS HE1  H  82.823  -3.780 -29.888 1.00 . B B . 45 HIS HE1  1 1 
       13 23425 2 1 28 HIS HE2  H  84.267  -5.037 -28.222 1.00 . B B . 45 HIS HE2  1 1 
       13 23426 2 1 28 HIS N    N  87.269   0.857 -27.598 1.00 . B B . 45 HIS N    1 1 
       13 23427 2 1 28 HIS ND1  N  83.767  -2.031 -29.077 1.00 . B B . 45 HIS ND1  1 1 
       13 23428 2 1 28 HIS NE2  N  84.261  -4.063 -28.333 1.00 . B B . 45 HIS NE2  1 1 
       13 23429 2 1 28 HIS O    O  86.688  -1.365 -30.348 1.00 . B B . 45 HIS O    1 1 
       13 23430 2 1 29 LEU C    C  87.641   0.087 -32.409 1.00 . B B . 46 LEU C    1 1 
       13 23431 2 1 29 LEU CA   C  86.611   0.990 -31.721 1.00 . B B . 46 LEU CA   1 1 
       13 23432 2 1 29 LEU CB   C  86.819   2.471 -32.125 1.00 . B B . 46 LEU CB   1 1 
       13 23433 2 1 29 LEU CD1  C  88.851   2.639 -33.657 1.00 . B B . 46 LEU CD1  1 1 
       13 23434 2 1 29 LEU CD2  C  88.535   4.307 -31.800 1.00 . B B . 46 LEU CD2  1 1 
       13 23435 2 1 29 LEU CG   C  88.329   2.838 -32.215 1.00 . B B . 46 LEU CG   1 1 
       13 23436 2 1 29 LEU H    H  86.612   1.662 -29.706 1.00 . B B . 46 LEU H    1 1 
       13 23437 2 1 29 LEU HA   H  85.629   0.691 -32.048 1.00 . B B . 46 LEU HA   1 1 
       13 23438 2 1 29 LEU HB2  H  86.350   2.646 -33.085 1.00 . B B . 46 LEU HB2  1 1 
       13 23439 2 1 29 LEU HB3  H  86.341   3.099 -31.386 1.00 . B B . 46 LEU HB3  1 1 
       13 23440 2 1 29 LEU HD11 H  88.308   1.843 -34.143 1.00 . B B . 46 LEU HD11 1 1 
       13 23441 2 1 29 LEU HD12 H  89.899   2.387 -33.626 1.00 . B B . 46 LEU HD12 1 1 
       13 23442 2 1 29 LEU HD13 H  88.722   3.554 -34.224 1.00 . B B . 46 LEU HD13 1 1 
       13 23443 2 1 29 LEU HD21 H  87.758   4.918 -32.237 1.00 . B B . 46 LEU HD21 1 1 
       13 23444 2 1 29 LEU HD22 H  89.500   4.649 -32.148 1.00 . B B . 46 LEU HD22 1 1 
       13 23445 2 1 29 LEU HD23 H  88.495   4.388 -30.725 1.00 . B B . 46 LEU HD23 1 1 
       13 23446 2 1 29 LEU HG   H  88.890   2.203 -31.546 1.00 . B B . 46 LEU HG   1 1 
       13 23447 2 1 29 LEU N    N  86.658   0.859 -30.266 1.00 . B B . 46 LEU N    1 1 
       13 23448 2 1 29 LEU O    O  87.414  -0.365 -33.531 1.00 . B B . 46 LEU O    1 1 
       13 23449 2 1 30 ASN C    C  89.299  -2.412 -32.679 1.00 . B B . 47 ASN C    1 1 
       13 23450 2 1 30 ASN CA   C  89.794  -0.993 -32.365 1.00 . B B . 47 ASN CA   1 1 
       13 23451 2 1 30 ASN CB   C  90.993  -1.070 -31.418 1.00 . B B . 47 ASN CB   1 1 
       13 23452 2 1 30 ASN CG   C  91.712   0.276 -31.378 1.00 . B B . 47 ASN CG   1 1 
       13 23453 2 1 30 ASN H    H  88.901   0.242 -30.886 1.00 . B B . 47 ASN H    1 1 
       13 23454 2 1 30 ASN HA   H  90.118  -0.532 -33.285 1.00 . B B . 47 ASN HA   1 1 
       13 23455 2 1 30 ASN HB2  H  90.650  -1.323 -30.426 1.00 . B B . 47 ASN HB2  1 1 
       13 23456 2 1 30 ASN HB3  H  91.677  -1.829 -31.766 1.00 . B B . 47 ASN HB3  1 1 
       13 23457 2 1 30 ASN HD21 H  93.507  -0.524 -31.098 1.00 . B B . 47 ASN HD21 1 1 
       13 23458 2 1 30 ASN HD22 H  93.472   1.171 -31.176 1.00 . B B . 47 ASN HD22 1 1 
       13 23459 2 1 30 ASN N    N  88.750  -0.158 -31.769 1.00 . B B . 47 ASN N    1 1 
       13 23460 2 1 30 ASN ND2  N  93.005   0.311 -31.203 1.00 . B B . 47 ASN ND2  1 1 
       13 23461 2 1 30 ASN O    O  89.520  -2.919 -33.779 1.00 . B B . 47 ASN O    1 1 
       13 23462 2 1 30 ASN OD1  O  91.078   1.323 -31.510 1.00 . B B . 47 ASN OD1  1 1 
       13 23463 2 1 31 GLN C    C  87.114  -4.488 -33.016 1.00 . B B . 48 GLN C    1 1 
       13 23464 2 1 31 GLN CA   C  88.170  -4.409 -31.916 1.00 . B B . 48 GLN CA   1 1 
       13 23465 2 1 31 GLN CB   C  87.580  -4.927 -30.596 1.00 . B B . 48 GLN CB   1 1 
       13 23466 2 1 31 GLN CD   C  86.559  -6.965 -31.648 1.00 . B B . 48 GLN CD   1 1 
       13 23467 2 1 31 GLN CG   C  87.543  -6.461 -30.596 1.00 . B B . 48 GLN CG   1 1 
       13 23468 2 1 31 GLN H    H  88.526  -2.607 -30.865 1.00 . B B . 48 GLN H    1 1 
       13 23469 2 1 31 GLN HA   H  88.996  -5.032 -32.194 1.00 . B B . 48 GLN HA   1 1 
       13 23470 2 1 31 GLN HB2  H  88.193  -4.586 -29.774 1.00 . B B . 48 GLN HB2  1 1 
       13 23471 2 1 31 GLN HB3  H  86.576  -4.546 -30.474 1.00 . B B . 48 GLN HB3  1 1 
       13 23472 2 1 31 GLN HE21 H  84.949  -6.441 -30.609 1.00 . B B . 48 GLN HE21 1 1 
       13 23473 2 1 31 GLN HE22 H  84.638  -7.174 -32.108 1.00 . B B . 48 GLN HE22 1 1 
       13 23474 2 1 31 GLN HG2  H  88.528  -6.845 -30.813 1.00 . B B . 48 GLN HG2  1 1 
       13 23475 2 1 31 GLN HG3  H  87.231  -6.810 -29.622 1.00 . B B . 48 GLN HG3  1 1 
       13 23476 2 1 31 GLN N    N  88.663  -3.044 -31.728 1.00 . B B . 48 GLN N    1 1 
       13 23477 2 1 31 GLN NE2  N  85.275  -6.850 -31.437 1.00 . B B . 48 GLN NE2  1 1 
       13 23478 2 1 31 GLN O    O  87.236  -5.279 -33.951 1.00 . B B . 48 GLN O    1 1 
       13 23479 2 1 31 GLN OE1  O  86.971  -7.479 -32.688 1.00 . B B . 48 GLN OE1  1 1 
       13 23480 2 1 32 ILE C    C  85.550  -3.380 -35.283 1.00 . B B . 49 ILE C    1 1 
       13 23481 2 1 32 ILE CA   C  85.015  -3.698 -33.877 1.00 . B B . 49 ILE CA   1 1 
       13 23482 2 1 32 ILE CB   C  83.871  -2.733 -33.471 1.00 . B B . 49 ILE CB   1 1 
       13 23483 2 1 32 ILE CD1  C  81.689  -1.751 -34.213 1.00 . B B . 49 ILE CD1  1 1 
       13 23484 2 1 32 ILE CG1  C  82.972  -2.437 -34.680 1.00 . B B . 49 ILE CG1  1 1 
       13 23485 2 1 32 ILE CG2  C  84.416  -1.412 -32.920 1.00 . B B . 49 ILE CG2  1 1 
       13 23486 2 1 32 ILE H    H  86.059  -3.099 -32.116 1.00 . B B . 49 ILE H    1 1 
       13 23487 2 1 32 ILE HA   H  84.607  -4.699 -33.908 1.00 . B B . 49 ILE HA   1 1 
       13 23488 2 1 32 ILE HB   H  83.277  -3.207 -32.701 1.00 . B B . 49 ILE HB   1 1 
       13 23489 2 1 32 ILE HD11 H  81.086  -1.489 -35.070 1.00 . B B . 49 ILE HD11 1 1 
       13 23490 2 1 32 ILE HD12 H  81.940  -0.856 -33.663 1.00 . B B . 49 ILE HD12 1 1 
       13 23491 2 1 32 ILE HD13 H  81.133  -2.422 -33.574 1.00 . B B . 49 ILE HD13 1 1 
       13 23492 2 1 32 ILE HG12 H  83.495  -1.788 -35.368 1.00 . B B . 49 ILE HG12 1 1 
       13 23493 2 1 32 ILE HG13 H  82.723  -3.363 -35.179 1.00 . B B . 49 ILE HG13 1 1 
       13 23494 2 1 32 ILE HG21 H  84.815  -0.821 -33.724 1.00 . B B . 49 ILE HG21 1 1 
       13 23495 2 1 32 ILE HG22 H  85.189  -1.605 -32.194 1.00 . B B . 49 ILE HG22 1 1 
       13 23496 2 1 32 ILE HG23 H  83.611  -0.869 -32.447 1.00 . B B . 49 ILE HG23 1 1 
       13 23497 2 1 32 ILE N    N  86.096  -3.694 -32.889 1.00 . B B . 49 ILE N    1 1 
       13 23498 2 1 32 ILE O    O  85.550  -4.253 -36.152 1.00 . B B . 49 ILE O    1 1 
       13 23499 2 1 33 LYS C    C  87.949  -1.258 -36.692 1.00 . B B . 50 LYS C    1 1 
       13 23500 2 1 33 LYS CA   C  86.515  -1.760 -36.818 1.00 . B B . 50 LYS CA   1 1 
       13 23501 2 1 33 LYS CB   C  85.635  -0.660 -37.420 1.00 . B B . 50 LYS CB   1 1 
       13 23502 2 1 33 LYS CD   C  84.727   1.643 -37.087 1.00 . B B . 50 LYS CD   1 1 
       13 23503 2 1 33 LYS CE   C  84.800   2.902 -36.223 1.00 . B B . 50 LYS CE   1 1 
       13 23504 2 1 33 LYS CG   C  85.755   0.623 -36.592 1.00 . B B . 50 LYS CG   1 1 
       13 23505 2 1 33 LYS H    H  85.962  -1.505 -34.786 1.00 . B B . 50 LYS H    1 1 
       13 23506 2 1 33 LYS HA   H  86.508  -2.609 -37.490 1.00 . B B . 50 LYS HA   1 1 
       13 23507 2 1 33 LYS HB2  H  85.952  -0.462 -38.434 1.00 . B B . 50 LYS HB2  1 1 
       13 23508 2 1 33 LYS HB3  H  84.606  -0.986 -37.424 1.00 . B B . 50 LYS HB3  1 1 
       13 23509 2 1 33 LYS HD2  H  84.938   1.898 -38.115 1.00 . B B . 50 LYS HD2  1 1 
       13 23510 2 1 33 LYS HD3  H  83.736   1.218 -37.017 1.00 . B B . 50 LYS HD3  1 1 
       13 23511 2 1 33 LYS HE2  H  84.579   2.647 -35.196 1.00 . B B . 50 LYS HE2  1 1 
       13 23512 2 1 33 LYS HE3  H  85.793   3.323 -36.283 1.00 . B B . 50 LYS HE3  1 1 
       13 23513 2 1 33 LYS HG2  H  85.573   0.402 -35.553 1.00 . B B . 50 LYS HG2  1 1 
       13 23514 2 1 33 LYS HG3  H  86.745   1.037 -36.706 1.00 . B B . 50 LYS HG3  1 1 
       13 23515 2 1 33 LYS HZ1  H  84.302   4.715 -37.115 1.00 . B B . 50 LYS HZ1  1 1 
       13 23516 2 1 33 LYS HZ2  H  83.208   4.208 -35.919 1.00 . B B . 50 LYS HZ2  1 1 
       13 23517 2 1 33 LYS HZ3  H  83.210   3.460 -37.443 1.00 . B B . 50 LYS HZ3  1 1 
       13 23518 2 1 33 LYS N    N  85.989  -2.162 -35.506 1.00 . B B . 50 LYS N    1 1 
       13 23519 2 1 33 LYS NZ   N  83.805   3.897 -36.711 1.00 . B B . 50 LYS NZ   1 1 
       13 23520 2 1 33 LYS O    O  88.403  -0.913 -35.602 1.00 . B B . 50 LYS O    1 1 
       13 23521 2 1 34 ARG C    C  90.514  -0.534 -39.228 1.00 . B B . 51 ARG C    1 1 
       13 23522 2 1 34 ARG CA   C  90.028  -0.762 -37.800 1.00 . B B . 51 ARG CA   1 1 
       13 23523 2 1 34 ARG CB   C  90.923  -1.801 -37.114 1.00 . B B . 51 ARG CB   1 1 
       13 23524 2 1 34 ARG CD   C  92.408  -0.573 -35.468 1.00 . B B . 51 ARG CD   1 1 
       13 23525 2 1 34 ARG CG   C  92.332  -1.216 -36.861 1.00 . B B . 51 ARG CG   1 1 
       13 23526 2 1 34 ARG CZ   C  91.875   1.723 -35.947 1.00 . B B . 51 ARG CZ   1 1 
       13 23527 2 1 34 ARG H    H  88.231  -1.511 -38.635 1.00 . B B . 51 ARG H    1 1 
       13 23528 2 1 34 ARG HA   H  90.090   0.167 -37.257 1.00 . B B . 51 ARG HA   1 1 
       13 23529 2 1 34 ARG HB2  H  90.472  -2.097 -36.177 1.00 . B B . 51 ARG HB2  1 1 
       13 23530 2 1 34 ARG HB3  H  91.008  -2.669 -37.754 1.00 . B B . 51 ARG HB3  1 1 
       13 23531 2 1 34 ARG HD2  H  92.104  -1.292 -34.724 1.00 . B B . 51 ARG HD2  1 1 
       13 23532 2 1 34 ARG HD3  H  93.427  -0.269 -35.274 1.00 . B B . 51 ARG HD3  1 1 
       13 23533 2 1 34 ARG HE   H  90.676   0.521 -34.928 1.00 . B B . 51 ARG HE   1 1 
       13 23534 2 1 34 ARG HG2  H  93.063  -2.010 -36.921 1.00 . B B . 51 ARG HG2  1 1 
       13 23535 2 1 34 ARG HG3  H  92.561  -0.470 -37.609 1.00 . B B . 51 ARG HG3  1 1 
       13 23536 2 1 34 ARG HH11 H  93.631   1.040 -36.623 1.00 . B B . 51 ARG HH11 1 1 
       13 23537 2 1 34 ARG HH12 H  93.280   2.697 -36.989 1.00 . B B . 51 ARG HH12 1 1 
       13 23538 2 1 34 ARG HH21 H  90.199   2.672 -35.402 1.00 . B B . 51 ARG HH21 1 1 
       13 23539 2 1 34 ARG HH22 H  91.341   3.620 -36.297 1.00 . B B . 51 ARG HH22 1 1 
       13 23540 2 1 34 ARG N    N  88.645  -1.222 -37.796 1.00 . B B . 51 ARG N    1 1 
       13 23541 2 1 34 ARG NE   N  91.534   0.591 -35.397 1.00 . B B . 51 ARG NE   1 1 
       13 23542 2 1 34 ARG NH1  N  93.017   1.828 -36.568 1.00 . B B . 51 ARG NH1  1 1 
       13 23543 2 1 34 ARG NH2  N  91.076   2.752 -35.877 1.00 . B B . 51 ARG NH2  1 1 
       13 23544 2 1 34 ARG O    O  90.943   0.565 -39.582 1.00 . B B . 51 ARG O    1 1 
       13 23545 2 1 35 GLY C    C  90.881  -2.833 -42.087 1.00 . B B . 52 GLY C    1 1 
       13 23546 2 1 35 GLY CA   C  90.885  -1.465 -41.417 1.00 . B B . 52 GLY CA   1 1 
       13 23547 2 1 35 GLY H    H  90.099  -2.413 -39.693 1.00 . B B . 52 GLY H    1 1 
       13 23548 2 1 35 GLY HA2  H  90.220  -0.804 -41.953 1.00 . B B . 52 GLY HA2  1 1 
       13 23549 2 1 35 GLY HA3  H  91.886  -1.061 -41.446 1.00 . B B . 52 GLY HA3  1 1 
       13 23550 2 1 35 GLY N    N  90.448  -1.562 -40.029 1.00 . B B . 52 GLY N    1 1 
       13 23551 3 1  6 SER C    C  94.043   8.560   9.455 1.00 . C C . 23 SER C    1 1 
       13 23552 3 1  6 SER CA   C  94.162   9.812  10.318 1.00 . C C . 23 SER CA   1 1 
       13 23553 3 1  6 SER CB   C  95.632  10.192  10.492 1.00 . C C . 23 SER CB   1 1 
       13 23554 3 1  6 SER HA   H  93.635  10.626   9.841 1.00 . C C . 23 SER HA   1 1 
       13 23555 3 1  6 SER HB2  H  96.169   9.368  10.931 1.00 . C C . 23 SER HB2  1 1 
       13 23556 3 1  6 SER HB3  H  96.060  10.424   9.526 1.00 . C C . 23 SER HB3  1 1 
       13 23557 3 1  6 SER HG   H  95.383  11.070  12.211 1.00 . C C . 23 SER HG   1 1 
       13 23558 3 1  6 SER N    N  93.557   9.550  11.654 1.00 . C C . 23 SER N    1 1 
       13 23559 3 1  6 SER O    O  94.060   7.441   9.966 1.00 . C C . 23 SER O    1 1 
       13 23560 3 1  6 SER OG   O  95.727  11.322  11.351 1.00 . C C . 23 SER OG   1 1 
       13 23561 3 1  7 ASP C    C  93.845   8.142   5.788 1.00 . C C . 24 ASP C    1 1 
       13 23562 3 1  7 ASP CA   C  93.828   7.641   7.232 1.00 . C C . 24 ASP CA   1 1 
       13 23563 3 1  7 ASP CB   C  92.529   6.869   7.482 1.00 . C C . 24 ASP CB   1 1 
       13 23564 3 1  7 ASP CG   C  92.418   5.705   6.504 1.00 . C C . 24 ASP CG   1 1 
       13 23565 3 1  7 ASP H    H  93.947   9.674   7.822 1.00 . C C . 24 ASP H    1 1 
       13 23566 3 1  7 ASP HA   H  94.664   6.974   7.381 1.00 . C C . 24 ASP HA   1 1 
       13 23567 3 1  7 ASP HB2  H  92.525   6.488   8.492 1.00 . C C . 24 ASP HB2  1 1 
       13 23568 3 1  7 ASP HB3  H  91.688   7.530   7.346 1.00 . C C . 24 ASP HB3  1 1 
       13 23569 3 1  7 ASP N    N  93.938   8.757   8.167 1.00 . C C . 24 ASP N    1 1 
       13 23570 3 1  7 ASP O    O  92.924   7.870   5.018 1.00 . C C . 24 ASP O    1 1 
       13 23571 3 1  7 ASP OD1  O  93.405   5.411   5.849 1.00 . C C . 24 ASP OD1  1 1 
       13 23572 3 1  7 ASP OD2  O  91.349   5.124   6.423 1.00 . C C . 24 ASP OD2  1 1 
       13 23573 3 1  8 PRO C    C  95.400   8.333   3.015 1.00 . C C . 25 PRO C    1 1 
       13 23574 3 1  8 PRO CA   C  95.007   9.412   4.028 1.00 . C C . 25 PRO CA   1 1 
       13 23575 3 1  8 PRO CB   C  96.118  10.460   4.180 1.00 . C C . 25 PRO CB   1 1 
       13 23576 3 1  8 PRO CD   C  96.014   9.238   6.262 1.00 . C C . 25 PRO CD   1 1 
       13 23577 3 1  8 PRO CG   C  96.970   9.944   5.294 1.00 . C C . 25 PRO CG   1 1 
       13 23578 3 1  8 PRO HA   H  94.093   9.895   3.725 1.00 . C C . 25 PRO HA   1 1 
       13 23579 3 1  8 PRO HB2  H  96.692  10.544   3.264 1.00 . C C . 25 PRO HB2  1 1 
       13 23580 3 1  8 PRO HB3  H  95.698  11.418   4.448 1.00 . C C . 25 PRO HB3  1 1 
       13 23581 3 1  8 PRO HD2  H  96.483   8.359   6.687 1.00 . C C . 25 PRO HD2  1 1 
       13 23582 3 1  8 PRO HD3  H  95.695   9.914   7.040 1.00 . C C . 25 PRO HD3  1 1 
       13 23583 3 1  8 PRO HG2  H  97.701   9.244   4.908 1.00 . C C . 25 PRO HG2  1 1 
       13 23584 3 1  8 PRO HG3  H  97.466  10.760   5.798 1.00 . C C . 25 PRO HG3  1 1 
       13 23585 3 1  8 PRO N    N  94.870   8.863   5.412 1.00 . C C . 25 PRO N    1 1 
       13 23586 3 1  8 PRO O    O  95.765   8.639   1.881 1.00 . C C . 25 PRO O    1 1 
       13 23587 3 1  9 LEU C    C  94.738   5.897   1.364 1.00 . C C . 26 LEU C    1 1 
       13 23588 3 1  9 LEU CA   C  95.686   5.985   2.557 1.00 . C C . 26 LEU CA   1 1 
       13 23589 3 1  9 LEU CB   C  95.646   4.674   3.356 1.00 . C C . 26 LEU CB   1 1 
       13 23590 3 1  9 LEU CD1  C  97.219   3.637   1.684 1.00 . C C . 26 LEU CD1  1 1 
       13 23591 3 1  9 LEU CD2  C  95.947   2.194   3.290 1.00 . C C . 26 LEU CD2  1 1 
       13 23592 3 1  9 LEU CG   C  95.893   3.467   2.437 1.00 . C C . 26 LEU CG   1 1 
       13 23593 3 1  9 LEU H    H  95.034   6.917   4.348 1.00 . C C . 26 LEU H    1 1 
       13 23594 3 1  9 LEU HA   H  96.690   6.142   2.194 1.00 . C C . 26 LEU HA   1 1 
       13 23595 3 1  9 LEU HB2  H  96.409   4.700   4.121 1.00 . C C . 26 LEU HB2  1 1 
       13 23596 3 1  9 LEU HB3  H  94.678   4.573   3.824 1.00 . C C . 26 LEU HB3  1 1 
       13 23597 3 1  9 LEU HD11 H  97.071   4.292   0.838 1.00 . C C . 26 LEU HD11 1 1 
       13 23598 3 1  9 LEU HD12 H  97.565   2.675   1.334 1.00 . C C . 26 LEU HD12 1 1 
       13 23599 3 1  9 LEU HD13 H  97.959   4.065   2.345 1.00 . C C . 26 LEU HD13 1 1 
       13 23600 3 1  9 LEU HD21 H  94.958   1.961   3.656 1.00 . C C . 26 LEU HD21 1 1 
       13 23601 3 1  9 LEU HD22 H  96.613   2.348   4.126 1.00 . C C . 26 LEU HD22 1 1 
       13 23602 3 1  9 LEU HD23 H  96.309   1.372   2.688 1.00 . C C . 26 LEU HD23 1 1 
       13 23603 3 1  9 LEU HG   H  95.085   3.382   1.725 1.00 . C C . 26 LEU HG   1 1 
       13 23604 3 1  9 LEU N    N  95.329   7.099   3.431 1.00 . C C . 26 LEU N    1 1 
       13 23605 3 1  9 LEU O    O  95.175   5.767   0.221 1.00 . C C . 26 LEU O    1 1 
       13 23606 3 1 10 VAL C    C  92.466   7.123  -0.296 1.00 . C C . 27 VAL C    1 1 
       13 23607 3 1 10 VAL CA   C  92.463   5.867   0.573 1.00 . C C . 27 VAL CA   1 1 
       13 23608 3 1 10 VAL CB   C  91.075   5.668   1.185 1.00 . C C . 27 VAL CB   1 1 
       13 23609 3 1 10 VAL CG1  C  90.058   5.398   0.074 1.00 . C C . 27 VAL CG1  1 1 
       13 23610 3 1 10 VAL CG2  C  91.110   4.475   2.144 1.00 . C C . 27 VAL CG2  1 1 
       13 23611 3 1 10 VAL H    H  93.169   6.052   2.562 1.00 . C C . 27 VAL H    1 1 
       13 23612 3 1 10 VAL HA   H  92.691   5.015  -0.049 1.00 . C C . 27 VAL HA   1 1 
       13 23613 3 1 10 VAL HB   H  90.790   6.559   1.726 1.00 . C C . 27 VAL HB   1 1 
       13 23614 3 1 10 VAL HG11 H  90.348   4.512  -0.472 1.00 . C C . 27 VAL HG11 1 1 
       13 23615 3 1 10 VAL HG12 H  90.026   6.242  -0.599 1.00 . C C . 27 VAL HG12 1 1 
       13 23616 3 1 10 VAL HG13 H  89.082   5.249   0.510 1.00 . C C . 27 VAL HG13 1 1 
       13 23617 3 1 10 VAL HG21 H  91.528   3.619   1.637 1.00 . C C . 27 VAL HG21 1 1 
       13 23618 3 1 10 VAL HG22 H  90.106   4.247   2.470 1.00 . C C . 27 VAL HG22 1 1 
       13 23619 3 1 10 VAL HG23 H  91.721   4.720   3.001 1.00 . C C . 27 VAL HG23 1 1 
       13 23620 3 1 10 VAL N    N  93.463   5.955   1.632 1.00 . C C . 27 VAL N    1 1 
       13 23621 3 1 10 VAL O    O  92.331   7.043  -1.516 1.00 . C C . 27 VAL O    1 1 
       13 23622 3 1 11 VAL C    C  93.894   9.647  -1.246 1.00 . C C . 28 VAL C    1 1 
       13 23623 3 1 11 VAL CA   C  92.626   9.521  -0.404 1.00 . C C . 28 VAL CA   1 1 
       13 23624 3 1 11 VAL CB   C  92.536  10.697   0.571 1.00 . C C . 28 VAL CB   1 1 
       13 23625 3 1 11 VAL CG1  C  92.635  12.016  -0.203 1.00 . C C . 28 VAL CG1  1 1 
       13 23626 3 1 11 VAL CG2  C  91.201  10.637   1.318 1.00 . C C . 28 VAL CG2  1 1 
       13 23627 3 1 11 VAL H    H  92.719   8.260   1.302 1.00 . C C . 28 VAL H    1 1 
       13 23628 3 1 11 VAL HA   H  91.769   9.550  -1.060 1.00 . C C . 28 VAL HA   1 1 
       13 23629 3 1 11 VAL HB   H  93.347  10.639   1.280 1.00 . C C . 28 VAL HB   1 1 
       13 23630 3 1 11 VAL HG11 H  92.047  11.949  -1.107 1.00 . C C . 28 VAL HG11 1 1 
       13 23631 3 1 11 VAL HG12 H  93.667  12.204  -0.460 1.00 . C C . 28 VAL HG12 1 1 
       13 23632 3 1 11 VAL HG13 H  92.264  12.825   0.410 1.00 . C C . 28 VAL HG13 1 1 
       13 23633 3 1 11 VAL HG21 H  90.388  10.729   0.612 1.00 . C C . 28 VAL HG21 1 1 
       13 23634 3 1 11 VAL HG22 H  91.150  11.445   2.032 1.00 . C C . 28 VAL HG22 1 1 
       13 23635 3 1 11 VAL HG23 H  91.120   9.693   1.836 1.00 . C C . 28 VAL HG23 1 1 
       13 23636 3 1 11 VAL N    N  92.613   8.258   0.328 1.00 . C C . 28 VAL N    1 1 
       13 23637 3 1 11 VAL O    O  93.843  10.062  -2.404 1.00 . C C . 28 VAL O    1 1 
       13 23638 3 1 12 ALA C    C  96.212   8.692  -2.719 1.00 . C C . 29 ALA C    1 1 
       13 23639 3 1 12 ALA CA   C  96.284   9.392  -1.365 1.00 . C C . 29 ALA CA   1 1 
       13 23640 3 1 12 ALA CB   C  97.394   8.763  -0.521 1.00 . C C . 29 ALA CB   1 1 
       13 23641 3 1 12 ALA H    H  94.983   8.990   0.267 1.00 . C C . 29 ALA H    1 1 
       13 23642 3 1 12 ALA HA   H  96.519  10.433  -1.527 1.00 . C C . 29 ALA HA   1 1 
       13 23643 3 1 12 ALA HB1  H  98.329   8.814  -1.059 1.00 . C C . 29 ALA HB1  1 1 
       13 23644 3 1 12 ALA HB2  H  97.151   7.730  -0.320 1.00 . C C . 29 ALA HB2  1 1 
       13 23645 3 1 12 ALA HB3  H  97.485   9.300   0.411 1.00 . C C . 29 ALA HB3  1 1 
       13 23646 3 1 12 ALA N    N  95.008   9.303  -0.663 1.00 . C C . 29 ALA N    1 1 
       13 23647 3 1 12 ALA O    O  96.710   9.206  -3.717 1.00 . C C . 29 ALA O    1 1 
       13 23648 3 1 13 ALA C    C  94.699   7.563  -5.037 1.00 . C C . 30 ALA C    1 1 
       13 23649 3 1 13 ALA CA   C  95.481   6.776  -3.984 1.00 . C C . 30 ALA CA   1 1 
       13 23650 3 1 13 ALA CB   C  94.775   5.447  -3.710 1.00 . C C . 30 ALA CB   1 1 
       13 23651 3 1 13 ALA H    H  95.229   7.172  -1.916 1.00 . C C . 30 ALA H    1 1 
       13 23652 3 1 13 ALA HA   H  96.470   6.570  -4.367 1.00 . C C . 30 ALA HA   1 1 
       13 23653 3 1 13 ALA HB1  H  94.806   4.832  -4.597 1.00 . C C . 30 ALA HB1  1 1 
       13 23654 3 1 13 ALA HB2  H  93.747   5.635  -3.437 1.00 . C C . 30 ALA HB2  1 1 
       13 23655 3 1 13 ALA HB3  H  95.274   4.935  -2.900 1.00 . C C . 30 ALA HB3  1 1 
       13 23656 3 1 13 ALA N    N  95.605   7.537  -2.744 1.00 . C C . 30 ALA N    1 1 
       13 23657 3 1 13 ALA O    O  94.908   7.389  -6.237 1.00 . C C . 30 ALA O    1 1 
       13 23658 3 1 14 SER C    C  93.841   9.938  -6.521 1.00 . C C . 31 SER C    1 1 
       13 23659 3 1 14 SER CA   C  92.984   9.198  -5.492 1.00 . C C . 31 SER CA   1 1 
       13 23660 3 1 14 SER CB   C  92.164  10.207  -4.688 1.00 . C C . 31 SER CB   1 1 
       13 23661 3 1 14 SER H    H  93.679   8.487  -3.617 1.00 . C C . 31 SER H    1 1 
       13 23662 3 1 14 SER HA   H  92.305   8.541  -6.015 1.00 . C C . 31 SER HA   1 1 
       13 23663 3 1 14 SER HB2  H  91.773   9.732  -3.804 1.00 . C C . 31 SER HB2  1 1 
       13 23664 3 1 14 SER HB3  H  92.796  11.036  -4.399 1.00 . C C . 31 SER HB3  1 1 
       13 23665 3 1 14 SER HG   H  91.450  11.152  -6.231 1.00 . C C . 31 SER HG   1 1 
       13 23666 3 1 14 SER N    N  93.806   8.399  -4.586 1.00 . C C . 31 SER N    1 1 
       13 23667 3 1 14 SER O    O  93.498   9.992  -7.702 1.00 . C C . 31 SER O    1 1 
       13 23668 3 1 14 SER OG   O  91.083  10.674  -5.484 1.00 . C C . 31 SER OG   1 1 
       13 23669 3 1 15 ILE C    C  96.149  10.457  -8.220 1.00 . C C . 32 ILE C    1 1 
       13 23670 3 1 15 ILE CA   C  95.811  11.260  -6.962 1.00 . C C . 32 ILE CA   1 1 
       13 23671 3 1 15 ILE CB   C  97.105  11.622  -6.213 1.00 . C C . 32 ILE CB   1 1 
       13 23672 3 1 15 ILE CD1  C  97.083  14.059  -6.911 1.00 . C C . 32 ILE CD1  1 1 
       13 23673 3 1 15 ILE CG1  C  97.856  12.731  -6.972 1.00 . C C . 32 ILE CG1  1 1 
       13 23674 3 1 15 ILE CG2  C  98.012  10.383  -6.096 1.00 . C C . 32 ILE CG2  1 1 
       13 23675 3 1 15 ILE H    H  95.140  10.448  -5.116 1.00 . C C . 32 ILE H    1 1 
       13 23676 3 1 15 ILE HA   H  95.315  12.171  -7.254 1.00 . C C . 32 ILE HA   1 1 
       13 23677 3 1 15 ILE HB   H  96.857  11.968  -5.219 1.00 . C C . 32 ILE HB   1 1 
       13 23678 3 1 15 ILE HD11 H  96.439  14.140  -7.775 1.00 . C C . 32 ILE HD11 1 1 
       13 23679 3 1 15 ILE HD12 H  97.785  14.879  -6.913 1.00 . C C . 32 ILE HD12 1 1 
       13 23680 3 1 15 ILE HD13 H  96.486  14.104  -6.012 1.00 . C C . 32 ILE HD13 1 1 
       13 23681 3 1 15 ILE HG12 H  98.831  12.867  -6.528 1.00 . C C . 32 ILE HG12 1 1 
       13 23682 3 1 15 ILE HG13 H  97.975  12.435  -8.004 1.00 . C C . 32 ILE HG13 1 1 
       13 23683 3 1 15 ILE HG21 H  98.699  10.516  -5.273 1.00 . C C . 32 ILE HG21 1 1 
       13 23684 3 1 15 ILE HG22 H  98.570  10.253  -7.013 1.00 . C C . 32 ILE HG22 1 1 
       13 23685 3 1 15 ILE HG23 H  97.407   9.506  -5.921 1.00 . C C . 32 ILE HG23 1 1 
       13 23686 3 1 15 ILE N    N  94.925  10.508  -6.072 1.00 . C C . 32 ILE N    1 1 
       13 23687 3 1 15 ILE O    O  96.404  11.027  -9.281 1.00 . C C . 32 ILE O    1 1 
       13 23688 3 1 16 ILE C    C  95.387   8.321 -10.276 1.00 . C C . 33 ILE C    1 1 
       13 23689 3 1 16 ILE CA   C  96.492   8.286  -9.216 1.00 . C C . 33 ILE CA   1 1 
       13 23690 3 1 16 ILE CB   C  96.704   6.840  -8.716 1.00 . C C . 33 ILE CB   1 1 
       13 23691 3 1 16 ILE CD1  C  98.289   5.405  -7.358 1.00 . C C . 33 ILE CD1  1 1 
       13 23692 3 1 16 ILE CG1  C  97.793   6.833  -7.621 1.00 . C C . 33 ILE CG1  1 1 
       13 23693 3 1 16 ILE CG2  C  97.144   5.937  -9.886 1.00 . C C . 33 ILE CG2  1 1 
       13 23694 3 1 16 ILE H    H  95.960   8.765  -7.222 1.00 . C C . 33 ILE H    1 1 
       13 23695 3 1 16 ILE HA   H  97.410   8.633  -9.664 1.00 . C C . 33 ILE HA   1 1 
       13 23696 3 1 16 ILE HB   H  95.778   6.468  -8.304 1.00 . C C . 33 ILE HB   1 1 
       13 23697 3 1 16 ILE HD11 H  97.442   4.739  -7.278 1.00 . C C . 33 ILE HD11 1 1 
       13 23698 3 1 16 ILE HD12 H  98.852   5.384  -6.437 1.00 . C C . 33 ILE HD12 1 1 
       13 23699 3 1 16 ILE HD13 H  98.922   5.086  -8.174 1.00 . C C . 33 ILE HD13 1 1 
       13 23700 3 1 16 ILE HG12 H  98.621   7.446  -7.937 1.00 . C C . 33 ILE HG12 1 1 
       13 23701 3 1 16 ILE HG13 H  97.389   7.231  -6.704 1.00 . C C . 33 ILE HG13 1 1 
       13 23702 3 1 16 ILE HG21 H  97.093   4.902  -9.579 1.00 . C C . 33 ILE HG21 1 1 
       13 23703 3 1 16 ILE HG22 H  98.158   6.177 -10.163 1.00 . C C . 33 ILE HG22 1 1 
       13 23704 3 1 16 ILE HG23 H  96.497   6.087 -10.734 1.00 . C C . 33 ILE HG23 1 1 
       13 23705 3 1 16 ILE N    N  96.164   9.159  -8.092 1.00 . C C . 33 ILE N    1 1 
       13 23706 3 1 16 ILE O    O  95.655   8.139 -11.465 1.00 . C C . 33 ILE O    1 1 
       13 23707 3 1 17 GLY C    C  93.137   9.733 -11.769 1.00 . C C . 34 GLY C    1 1 
       13 23708 3 1 17 GLY CA   C  93.050   8.561 -10.794 1.00 . C C . 34 GLY CA   1 1 
       13 23709 3 1 17 GLY H    H  94.003   8.665  -8.901 1.00 . C C . 34 GLY H    1 1 
       13 23710 3 1 17 GLY HA2  H  93.048   7.642 -11.358 1.00 . C C . 34 GLY HA2  1 1 
       13 23711 3 1 17 GLY HA3  H  92.127   8.636 -10.236 1.00 . C C . 34 GLY HA3  1 1 
       13 23712 3 1 17 GLY N    N  94.172   8.534  -9.857 1.00 . C C . 34 GLY N    1 1 
       13 23713 3 1 17 GLY O    O  92.997   9.554 -12.977 1.00 . C C . 34 GLY O    1 1 
       13 23714 3 1 18 ILE C    C  94.672  12.024 -13.004 1.00 . C C . 35 ILE C    1 1 
       13 23715 3 1 18 ILE CA   C  93.438  12.090 -12.104 1.00 . C C . 35 ILE CA   1 1 
       13 23716 3 1 18 ILE CB   C  93.486  13.348 -11.229 1.00 . C C . 35 ILE CB   1 1 
       13 23717 3 1 18 ILE CD1  C  92.578  14.686 -13.163 1.00 . C C . 35 ILE CD1  1 1 
       13 23718 3 1 18 ILE CG1  C  93.678  14.603 -12.097 1.00 . C C . 35 ILE CG1  1 1 
       13 23719 3 1 18 ILE CG2  C  94.646  13.234 -10.241 1.00 . C C . 35 ILE CG2  1 1 
       13 23720 3 1 18 ILE H    H  93.450  10.998 -10.285 1.00 . C C . 35 ILE H    1 1 
       13 23721 3 1 18 ILE HA   H  92.556  12.132 -12.725 1.00 . C C . 35 ILE HA   1 1 
       13 23722 3 1 18 ILE HB   H  92.559  13.431 -10.678 1.00 . C C . 35 ILE HB   1 1 
       13 23723 3 1 18 ILE HD11 H  91.641  14.344 -12.748 1.00 . C C . 35 ILE HD11 1 1 
       13 23724 3 1 18 ILE HD12 H  92.847  14.069 -14.007 1.00 . C C . 35 ILE HD12 1 1 
       13 23725 3 1 18 ILE HD13 H  92.473  15.711 -13.489 1.00 . C C . 35 ILE HD13 1 1 
       13 23726 3 1 18 ILE HG12 H  93.628  15.480 -11.467 1.00 . C C . 35 ILE HG12 1 1 
       13 23727 3 1 18 ILE HG13 H  94.642  14.568 -12.579 1.00 . C C . 35 ILE HG13 1 1 
       13 23728 3 1 18 ILE HG21 H  94.714  14.141  -9.659 1.00 . C C . 35 ILE HG21 1 1 
       13 23729 3 1 18 ILE HG22 H  95.568  13.083 -10.783 1.00 . C C . 35 ILE HG22 1 1 
       13 23730 3 1 18 ILE HG23 H  94.475  12.396  -9.581 1.00 . C C . 35 ILE HG23 1 1 
       13 23731 3 1 18 ILE N    N  93.351  10.907 -11.255 1.00 . C C . 35 ILE N    1 1 
       13 23732 3 1 18 ILE O    O  94.681  12.588 -14.099 1.00 . C C . 35 ILE O    1 1 
       13 23733 3 1 19 LEU C    C  96.723  10.532 -14.636 1.00 . C C . 36 LEU C    1 1 
       13 23734 3 1 19 LEU CA   C  96.937  11.258 -13.304 1.00 . C C . 36 LEU CA   1 1 
       13 23735 3 1 19 LEU CB   C  97.989  10.506 -12.477 1.00 . C C . 36 LEU CB   1 1 
       13 23736 3 1 19 LEU CD1  C 100.043  11.964 -12.712 1.00 . C C . 36 LEU CD1  1 1 
       13 23737 3 1 19 LEU CD2  C 100.276   9.482 -12.675 1.00 . C C . 36 LEU CD2  1 1 
       13 23738 3 1 19 LEU CG   C  99.383  10.642 -13.126 1.00 . C C . 36 LEU CG   1 1 
       13 23739 3 1 19 LEU H    H  95.639  10.950 -11.652 1.00 . C C . 36 LEU H    1 1 
       13 23740 3 1 19 LEU HA   H  97.302  12.251 -13.507 1.00 . C C . 36 LEU HA   1 1 
       13 23741 3 1 19 LEU HB2  H  98.011  10.912 -11.476 1.00 . C C . 36 LEU HB2  1 1 
       13 23742 3 1 19 LEU HB3  H  97.716   9.463 -12.429 1.00 . C C . 36 LEU HB3  1 1 
       13 23743 3 1 19 LEU HD11 H  99.519  12.792 -13.166 1.00 . C C . 36 LEU HD11 1 1 
       13 23744 3 1 19 LEU HD12 H 101.071  11.969 -13.042 1.00 . C C . 36 LEU HD12 1 1 
       13 23745 3 1 19 LEU HD13 H 100.014  12.064 -11.636 1.00 . C C . 36 LEU HD13 1 1 
       13 23746 3 1 19 LEU HD21 H 100.251   9.406 -11.598 1.00 . C C . 36 LEU HD21 1 1 
       13 23747 3 1 19 LEU HD22 H 101.291   9.661 -12.999 1.00 . C C . 36 LEU HD22 1 1 
       13 23748 3 1 19 LEU HD23 H  99.918   8.561 -13.111 1.00 . C C . 36 LEU HD23 1 1 
       13 23749 3 1 19 LEU HG   H  99.284  10.618 -14.203 1.00 . C C . 36 LEU HG   1 1 
       13 23750 3 1 19 LEU N    N  95.698  11.365 -12.539 1.00 . C C . 36 LEU N    1 1 
       13 23751 3 1 19 LEU O    O  97.152  11.016 -15.684 1.00 . C C . 36 LEU O    1 1 
       13 23752 3 1 20 HIS C    C  95.225   9.448 -16.909 1.00 . C C . 37 HIS C    1 1 
       13 23753 3 1 20 HIS CA   C  95.891   8.608 -15.820 1.00 . C C . 37 HIS CA   1 1 
       13 23754 3 1 20 HIS CB   C  95.060   7.348 -15.533 1.00 . C C . 37 HIS CB   1 1 
       13 23755 3 1 20 HIS CD2  C  92.773   7.293 -14.243 1.00 . C C . 37 HIS CD2  1 1 
       13 23756 3 1 20 HIS CE1  C  91.648   8.639 -15.514 1.00 . C C . 37 HIS CE1  1 1 
       13 23757 3 1 20 HIS CG   C  93.624   7.699 -15.241 1.00 . C C . 37 HIS CG   1 1 
       13 23758 3 1 20 HIS H    H  95.807   9.016 -13.732 1.00 . C C . 37 HIS H    1 1 
       13 23759 3 1 20 HIS HA   H  96.857   8.294 -16.186 1.00 . C C . 37 HIS HA   1 1 
       13 23760 3 1 20 HIS HB2  H  95.097   6.696 -16.393 1.00 . C C . 37 HIS HB2  1 1 
       13 23761 3 1 20 HIS HB3  H  95.481   6.834 -14.681 1.00 . C C . 37 HIS HB3  1 1 
       13 23762 3 1 20 HIS HD1  H  93.201   9.017 -16.846 1.00 . C C . 37 HIS HD1  1 1 
       13 23763 3 1 20 HIS HD2  H  93.030   6.607 -13.451 1.00 . C C . 37 HIS HD2  1 1 
       13 23764 3 1 20 HIS HE1  H  90.851   9.238 -15.929 1.00 . C C . 37 HIS HE1  1 1 
       13 23765 3 1 20 HIS HE2  H  90.733   7.779 -13.854 1.00 . C C . 37 HIS HE2  1 1 
       13 23766 3 1 20 HIS N    N  96.104   9.381 -14.596 1.00 . C C . 37 HIS N    1 1 
       13 23767 3 1 20 HIS ND1  N  92.884   8.557 -16.041 1.00 . C C . 37 HIS ND1  1 1 
       13 23768 3 1 20 HIS NE2  N  91.527   7.887 -14.417 1.00 . C C . 37 HIS NE2  1 1 
       13 23769 3 1 20 HIS O    O  95.426   9.201 -18.098 1.00 . C C . 37 HIS O    1 1 
       13 23770 3 1 21 PHE C    C  94.729  11.974 -18.405 1.00 . C C . 38 PHE C    1 1 
       13 23771 3 1 21 PHE CA   C  93.746  11.266 -17.471 1.00 . C C . 38 PHE CA   1 1 
       13 23772 3 1 21 PHE CB   C  92.917  12.308 -16.719 1.00 . C C . 38 PHE CB   1 1 
       13 23773 3 1 21 PHE CD1  C  90.834  12.433 -18.127 1.00 . C C . 38 PHE CD1  1 1 
       13 23774 3 1 21 PHE CD2  C  92.367  14.312 -18.149 1.00 . C C . 38 PHE CD2  1 1 
       13 23775 3 1 21 PHE CE1  C  89.997  13.106 -19.025 1.00 . C C . 38 PHE CE1  1 1 
       13 23776 3 1 21 PHE CE2  C  91.530  14.984 -19.047 1.00 . C C . 38 PHE CE2  1 1 
       13 23777 3 1 21 PHE CG   C  92.019  13.035 -17.689 1.00 . C C . 38 PHE CG   1 1 
       13 23778 3 1 21 PHE CZ   C  90.345  14.381 -19.485 1.00 . C C . 38 PHE CZ   1 1 
       13 23779 3 1 21 PHE H    H  94.305  10.562 -15.554 1.00 . C C . 38 PHE H    1 1 
       13 23780 3 1 21 PHE HA   H  93.081  10.659 -18.065 1.00 . C C . 38 PHE HA   1 1 
       13 23781 3 1 21 PHE HB2  H  92.315  11.815 -15.969 1.00 . C C . 38 PHE HB2  1 1 
       13 23782 3 1 21 PHE HB3  H  93.578  13.015 -16.239 1.00 . C C . 38 PHE HB3  1 1 
       13 23783 3 1 21 PHE HD1  H  90.565  11.450 -17.772 1.00 . C C . 38 PHE HD1  1 1 
       13 23784 3 1 21 PHE HD2  H  93.282  14.776 -17.810 1.00 . C C . 38 PHE HD2  1 1 
       13 23785 3 1 21 PHE HE1  H  89.084  12.641 -19.364 1.00 . C C . 38 PHE HE1  1 1 
       13 23786 3 1 21 PHE HE2  H  91.799  15.968 -19.402 1.00 . C C . 38 PHE HE2  1 1 
       13 23787 3 1 21 PHE HZ   H  89.700  14.900 -20.178 1.00 . C C . 38 PHE HZ   1 1 
       13 23788 3 1 21 PHE N    N  94.441  10.410 -16.512 1.00 . C C . 38 PHE N    1 1 
       13 23789 3 1 21 PHE O    O  94.501  12.051 -19.612 1.00 . C C . 38 PHE O    1 1 
       13 23790 3 1 22 ILE C    C  97.297  12.364 -19.805 1.00 . C C . 39 ILE C    1 1 
       13 23791 3 1 22 ILE CA   C  96.779  13.217 -18.646 1.00 . C C . 39 ILE CA   1 1 
       13 23792 3 1 22 ILE CB   C  97.952  13.638 -17.757 1.00 . C C . 39 ILE CB   1 1 
       13 23793 3 1 22 ILE CD1  C  98.555  14.760 -15.606 1.00 . C C . 39 ILE CD1  1 1 
       13 23794 3 1 22 ILE CG1  C  97.431  14.513 -16.613 1.00 . C C . 39 ILE CG1  1 1 
       13 23795 3 1 22 ILE CG2  C  98.963  14.433 -18.588 1.00 . C C . 39 ILE CG2  1 1 
       13 23796 3 1 22 ILE H    H  95.908  12.422 -16.880 1.00 . C C . 39 ILE H    1 1 
       13 23797 3 1 22 ILE HA   H  96.320  14.106 -19.050 1.00 . C C . 39 ILE HA   1 1 
       13 23798 3 1 22 ILE HB   H  98.430  12.758 -17.352 1.00 . C C . 39 ILE HB   1 1 
       13 23799 3 1 22 ILE HD11 H  98.995  13.817 -15.318 1.00 . C C . 39 ILE HD11 1 1 
       13 23800 3 1 22 ILE HD12 H  98.153  15.251 -14.731 1.00 . C C . 39 ILE HD12 1 1 
       13 23801 3 1 22 ILE HD13 H  99.309  15.389 -16.055 1.00 . C C . 39 ILE HD13 1 1 
       13 23802 3 1 22 ILE HG12 H  97.088  15.457 -17.011 1.00 . C C . 39 ILE HG12 1 1 
       13 23803 3 1 22 ILE HG13 H  96.612  14.011 -16.121 1.00 . C C . 39 ILE HG13 1 1 
       13 23804 3 1 22 ILE HG21 H  99.429  13.780 -19.310 1.00 . C C . 39 ILE HG21 1 1 
       13 23805 3 1 22 ILE HG22 H  99.718  14.847 -17.938 1.00 . C C . 39 ILE HG22 1 1 
       13 23806 3 1 22 ILE HG23 H  98.453  15.234 -19.103 1.00 . C C . 39 ILE HG23 1 1 
       13 23807 3 1 22 ILE N    N  95.786  12.497 -17.850 1.00 . C C . 39 ILE N    1 1 
       13 23808 3 1 22 ILE O    O  97.342  12.821 -20.947 1.00 . C C . 39 ILE O    1 1 
       13 23809 3 1 23 ALA C    C  97.071   9.822 -21.494 1.00 . C C . 40 ALA C    1 1 
       13 23810 3 1 23 ALA CA   C  98.192  10.259 -20.555 1.00 . C C . 40 ALA CA   1 1 
       13 23811 3 1 23 ALA CB   C  98.837   9.027 -19.917 1.00 . C C . 40 ALA CB   1 1 
       13 23812 3 1 23 ALA H    H  97.618  10.833 -18.591 1.00 . C C . 40 ALA H    1 1 
       13 23813 3 1 23 ALA HA   H  98.940  10.785 -21.128 1.00 . C C . 40 ALA HA   1 1 
       13 23814 3 1 23 ALA HB1  H  99.680   9.335 -19.315 1.00 . C C . 40 ALA HB1  1 1 
       13 23815 3 1 23 ALA HB2  H  99.176   8.356 -20.694 1.00 . C C . 40 ALA HB2  1 1 
       13 23816 3 1 23 ALA HB3  H  98.114   8.522 -19.294 1.00 . C C . 40 ALA HB3  1 1 
       13 23817 3 1 23 ALA N    N  97.680  11.151 -19.517 1.00 . C C . 40 ALA N    1 1 
       13 23818 3 1 23 ALA O    O  97.300   9.556 -22.674 1.00 . C C . 40 ALA O    1 1 
       13 23819 3 1 24 TRP C    C  94.633  10.093 -23.053 1.00 . C C . 41 TRP C    1 1 
       13 23820 3 1 24 TRP CA   C  94.723   9.320 -21.740 1.00 . C C . 41 TRP CA   1 1 
       13 23821 3 1 24 TRP CB   C  93.458   9.565 -20.912 1.00 . C C . 41 TRP CB   1 1 
       13 23822 3 1 24 TRP CD1  C  91.748   8.832 -22.633 1.00 . C C . 41 TRP CD1  1 1 
       13 23823 3 1 24 TRP CD2  C  91.649   7.640 -20.732 1.00 . C C . 41 TRP CD2  1 1 
       13 23824 3 1 24 TRP CE2  C  90.651   7.120 -21.587 1.00 . C C . 41 TRP CE2  1 1 
       13 23825 3 1 24 TRP CE3  C  91.801   7.067 -19.461 1.00 . C C . 41 TRP CE3  1 1 
       13 23826 3 1 24 TRP CG   C  92.333   8.719 -21.417 1.00 . C C . 41 TRP CG   1 1 
       13 23827 3 1 24 TRP CH2  C  89.994   5.506 -19.921 1.00 . C C . 41 TRP CH2  1 1 
       13 23828 3 1 24 TRP CZ2  C  89.831   6.064 -21.192 1.00 . C C . 41 TRP CZ2  1 1 
       13 23829 3 1 24 TRP CZ3  C  90.979   6.009 -19.057 1.00 . C C . 41 TRP CZ3  1 1 
       13 23830 3 1 24 TRP H    H  95.773   9.953 -20.013 1.00 . C C . 41 TRP H    1 1 
       13 23831 3 1 24 TRP HA   H  94.808   8.265 -21.955 1.00 . C C . 41 TRP HA   1 1 
       13 23832 3 1 24 TRP HB2  H  93.655   9.308 -19.882 1.00 . C C . 41 TRP HB2  1 1 
       13 23833 3 1 24 TRP HB3  H  93.181  10.607 -20.972 1.00 . C C . 41 TRP HB3  1 1 
       13 23834 3 1 24 TRP HD1  H  92.016   9.545 -23.397 1.00 . C C . 41 TRP HD1  1 1 
       13 23835 3 1 24 TRP HE1  H  90.175   7.745 -23.517 1.00 . C C . 41 TRP HE1  1 1 
       13 23836 3 1 24 TRP HE3  H  92.556   7.446 -18.788 1.00 . C C . 41 TRP HE3  1 1 
       13 23837 3 1 24 TRP HH2  H  89.362   4.690 -19.606 1.00 . C C . 41 TRP HH2  1 1 
       13 23838 3 1 24 TRP HZ2  H  89.075   5.682 -21.861 1.00 . C C . 41 TRP HZ2  1 1 
       13 23839 3 1 24 TRP HZ3  H  91.107   5.583 -18.077 1.00 . C C . 41 TRP HZ3  1 1 
       13 23840 3 1 24 TRP N    N  95.884   9.740 -20.963 1.00 . C C . 41 TRP N    1 1 
       13 23841 3 1 24 TRP NE1  N  90.751   7.879 -22.735 1.00 . C C . 41 TRP NE1  1 1 
       13 23842 3 1 24 TRP O    O  94.242   9.544 -24.084 1.00 . C C . 41 TRP O    1 1 
       13 23843 3 1 25 THR C    C  95.826  11.610 -25.307 1.00 . C C . 42 THR C    1 1 
       13 23844 3 1 25 THR CA   C  94.941  12.179 -24.197 1.00 . C C . 42 THR CA   1 1 
       13 23845 3 1 25 THR CB   C  95.395  13.600 -23.854 1.00 . C C . 42 THR CB   1 1 
       13 23846 3 1 25 THR CG2  C  94.360  14.260 -22.941 1.00 . C C . 42 THR CG2  1 1 
       13 23847 3 1 25 THR H    H  95.300  11.716 -22.153 1.00 . C C . 42 THR H    1 1 
       13 23848 3 1 25 THR HA   H  93.922  12.219 -24.551 1.00 . C C . 42 THR HA   1 1 
       13 23849 3 1 25 THR HB   H  95.488  14.178 -24.761 1.00 . C C . 42 THR HB   1 1 
       13 23850 3 1 25 THR HG1  H  97.331  13.784 -23.825 1.00 . C C . 42 THR HG1  1 1 
       13 23851 3 1 25 THR HG21 H  94.288  13.706 -22.018 1.00 . C C . 42 THR HG21 1 1 
       13 23852 3 1 25 THR HG22 H  93.399  14.266 -23.432 1.00 . C C . 42 THR HG22 1 1 
       13 23853 3 1 25 THR HG23 H  94.662  15.276 -22.730 1.00 . C C . 42 THR HG23 1 1 
       13 23854 3 1 25 THR N    N  94.990  11.341 -23.006 1.00 . C C . 42 THR N    1 1 
       13 23855 3 1 25 THR O    O  95.481  11.689 -26.485 1.00 . C C . 42 THR O    1 1 
       13 23856 3 1 25 THR OG1  O  96.650  13.549 -23.190 1.00 . C C . 42 THR OG1  1 1 
       13 23857 3 1 26 ILE C    C  97.235   9.324 -26.667 1.00 . C C . 43 ILE C    1 1 
       13 23858 3 1 26 ILE CA   C  97.871  10.494 -25.916 1.00 . C C . 43 ILE CA   1 1 
       13 23859 3 1 26 ILE CB   C  99.143  10.007 -25.211 1.00 . C C . 43 ILE CB   1 1 
       13 23860 3 1 26 ILE CD1  C  99.916  12.411 -25.157 1.00 . C C . 43 ILE CD1  1 1 
       13 23861 3 1 26 ILE CG1  C  99.720  11.131 -24.335 1.00 . C C . 43 ILE CG1  1 1 
       13 23862 3 1 26 ILE CG2  C 100.181   9.583 -26.252 1.00 . C C . 43 ILE CG2  1 1 
       13 23863 3 1 26 ILE H    H  97.177  11.030 -23.981 1.00 . C C . 43 ILE H    1 1 
       13 23864 3 1 26 ILE HA   H  98.137  11.259 -26.629 1.00 . C C . 43 ILE HA   1 1 
       13 23865 3 1 26 ILE HB   H  98.898   9.158 -24.587 1.00 . C C . 43 ILE HB   1 1 
       13 23866 3 1 26 ILE HD11 H 100.646  13.041 -24.669 1.00 . C C . 43 ILE HD11 1 1 
       13 23867 3 1 26 ILE HD12 H  98.978  12.940 -25.229 1.00 . C C . 43 ILE HD12 1 1 
       13 23868 3 1 26 ILE HD13 H 100.265  12.162 -26.148 1.00 . C C . 43 ILE HD13 1 1 
       13 23869 3 1 26 ILE HG12 H  99.040  11.332 -23.519 1.00 . C C . 43 ILE HG12 1 1 
       13 23870 3 1 26 ILE HG13 H 100.672  10.816 -23.934 1.00 . C C . 43 ILE HG13 1 1 
       13 23871 3 1 26 ILE HG21 H 101.092   9.289 -25.752 1.00 . C C . 43 ILE HG21 1 1 
       13 23872 3 1 26 ILE HG22 H 100.385  10.410 -26.915 1.00 . C C . 43 ILE HG22 1 1 
       13 23873 3 1 26 ILE HG23 H  99.799   8.749 -26.822 1.00 . C C . 43 ILE HG23 1 1 
       13 23874 3 1 26 ILE N    N  96.948  11.058 -24.933 1.00 . C C . 43 ILE N    1 1 
       13 23875 3 1 26 ILE O    O  97.260   9.278 -27.896 1.00 . C C . 43 ILE O    1 1 
       13 23876 3 1 27 GLY C    C  95.064   7.597 -27.618 1.00 . C C . 44 GLY C    1 1 
       13 23877 3 1 27 GLY CA   C  96.076   7.217 -26.539 1.00 . C C . 44 GLY CA   1 1 
       13 23878 3 1 27 GLY H    H  96.725   8.468 -24.957 1.00 . C C . 44 GLY H    1 1 
       13 23879 3 1 27 GLY HA2  H  96.848   6.604 -26.980 1.00 . C C . 44 GLY HA2  1 1 
       13 23880 3 1 27 GLY HA3  H  95.572   6.650 -25.770 1.00 . C C . 44 GLY HA3  1 1 
       13 23881 3 1 27 GLY N    N  96.694   8.393 -25.933 1.00 . C C . 44 GLY N    1 1 
       13 23882 3 1 27 GLY O    O  94.848   6.842 -28.566 1.00 . C C . 44 GLY O    1 1 
       13 23883 3 1 28 HIS C    C  93.975   9.151 -29.863 1.00 . C C . 45 HIS C    1 1 
       13 23884 3 1 28 HIS CA   C  93.448   9.195 -28.430 1.00 . C C . 45 HIS CA   1 1 
       13 23885 3 1 28 HIS CB   C  93.024  10.625 -28.084 1.00 . C C . 45 HIS CB   1 1 
       13 23886 3 1 28 HIS CD2  C  90.497  10.648 -28.804 1.00 . C C . 45 HIS CD2  1 1 
       13 23887 3 1 28 HIS CE1  C  90.658  12.025 -30.469 1.00 . C C . 45 HIS CE1  1 1 
       13 23888 3 1 28 HIS CG   C  91.818  11.008 -28.897 1.00 . C C . 45 HIS CG   1 1 
       13 23889 3 1 28 HIS H    H  94.647   9.300 -26.691 1.00 . C C . 45 HIS H    1 1 
       13 23890 3 1 28 HIS HA   H  92.581   8.556 -28.359 1.00 . C C . 45 HIS HA   1 1 
       13 23891 3 1 28 HIS HB2  H  92.781  10.682 -27.033 1.00 . C C . 45 HIS HB2  1 1 
       13 23892 3 1 28 HIS HB3  H  93.835  11.303 -28.302 1.00 . C C . 45 HIS HB3  1 1 
       13 23893 3 1 28 HIS HD1  H  92.709  12.326 -30.295 1.00 . C C . 45 HIS HD1  1 1 
       13 23894 3 1 28 HIS HD2  H  90.086   9.968 -28.072 1.00 . C C . 45 HIS HD2  1 1 
       13 23895 3 1 28 HIS HE1  H  90.413  12.655 -31.312 1.00 . C C . 45 HIS HE1  1 1 
       13 23896 3 1 28 HIS HE2  H  88.803  11.224 -29.967 1.00 . C C . 45 HIS HE2  1 1 
       13 23897 3 1 28 HIS N    N  94.448   8.737 -27.468 1.00 . C C . 45 HIS N    1 1 
       13 23898 3 1 28 HIS ND1  N  91.897  11.886 -29.966 1.00 . C C . 45 HIS ND1  1 1 
       13 23899 3 1 28 HIS NE2  N  89.766  11.292 -29.798 1.00 . C C . 45 HIS NE2  1 1 
       13 23900 3 1 28 HIS O    O  93.201   9.007 -30.810 1.00 . C C . 45 HIS O    1 1 
       13 23901 3 1 29 LEU C    C  95.335   8.200 -32.223 1.00 . C C . 46 LEU C    1 1 
       13 23902 3 1 29 LEU CA   C  95.852   9.350 -31.357 1.00 . C C . 46 LEU CA   1 1 
       13 23903 3 1 29 LEU CB   C  97.394   9.309 -31.255 1.00 . C C . 46 LEU CB   1 1 
       13 23904 3 1 29 LEU CD1  C  98.243   7.191 -32.394 1.00 . C C . 46 LEU CD1  1 1 
       13 23905 3 1 29 LEU CD2  C  99.175   7.881 -30.163 1.00 . C C . 46 LEU CD2  1 1 
       13 23906 3 1 29 LEU CG   C  97.909   7.859 -31.038 1.00 . C C . 46 LEU CG   1 1 
       13 23907 3 1 29 LEU H    H  95.820   9.495 -29.238 1.00 . C C . 46 LEU H    1 1 
       13 23908 3 1 29 LEU HA   H  95.570  10.281 -31.830 1.00 . C C . 46 LEU HA   1 1 
       13 23909 3 1 29 LEU HB2  H  97.818   9.712 -32.164 1.00 . C C . 46 LEU HB2  1 1 
       13 23910 3 1 29 LEU HB3  H  97.699   9.929 -30.422 1.00 . C C . 46 LEU HB3  1 1 
       13 23911 3 1 29 LEU HD11 H  98.053   6.130 -32.324 1.00 . C C . 46 LEU HD11 1 1 
       13 23912 3 1 29 LEU HD12 H  99.283   7.351 -32.638 1.00 . C C . 46 LEU HD12 1 1 
       13 23913 3 1 29 LEU HD13 H  97.631   7.610 -33.176 1.00 . C C . 46 LEU HD13 1 1 
       13 23914 3 1 29 LEU HD21 H  98.899   8.032 -29.130 1.00 . C C . 46 LEU HD21 1 1 
       13 23915 3 1 29 LEU HD22 H  99.820   8.684 -30.485 1.00 . C C . 46 LEU HD22 1 1 
       13 23916 3 1 29 LEU HD23 H  99.695   6.940 -30.262 1.00 . C C . 46 LEU HD23 1 1 
       13 23917 3 1 29 LEU HG   H  97.149   7.280 -30.535 1.00 . C C . 46 LEU HG   1 1 
       13 23918 3 1 29 LEU N    N  95.260   9.322 -30.022 1.00 . C C . 46 LEU N    1 1 
       13 23919 3 1 29 LEU O    O  95.157   8.366 -33.430 1.00 . C C . 46 LEU O    1 1 
       13 23920 3 1 30 ASN C    C  93.429   6.324 -33.273 1.00 . C C . 47 ASN C    1 1 
       13 23921 3 1 30 ASN CA   C  94.619   5.914 -32.402 1.00 . C C . 47 ASN CA   1 1 
       13 23922 3 1 30 ASN CB   C  94.205   4.784 -31.451 1.00 . C C . 47 ASN CB   1 1 
       13 23923 3 1 30 ASN CG   C  93.418   5.351 -30.275 1.00 . C C . 47 ASN CG   1 1 
       13 23924 3 1 30 ASN H    H  95.279   6.957 -30.675 1.00 . C C . 47 ASN H    1 1 
       13 23925 3 1 30 ASN HA   H  95.413   5.556 -33.039 1.00 . C C . 47 ASN HA   1 1 
       13 23926 3 1 30 ASN HB2  H  93.592   4.071 -31.983 1.00 . C C . 47 ASN HB2  1 1 
       13 23927 3 1 30 ASN HB3  H  95.090   4.288 -31.079 1.00 . C C . 47 ASN HB3  1 1 
       13 23928 3 1 30 ASN HD21 H  93.536   3.684 -29.206 1.00 . C C . 47 ASN HD21 1 1 
       13 23929 3 1 30 ASN HD22 H  92.690   4.959 -28.471 1.00 . C C . 47 ASN HD22 1 1 
       13 23930 3 1 30 ASN N    N  95.105   7.057 -31.635 1.00 . C C . 47 ASN N    1 1 
       13 23931 3 1 30 ASN ND2  N  93.197   4.603 -29.231 1.00 . C C . 47 ASN ND2  1 1 
       13 23932 3 1 30 ASN O    O  93.358   5.970 -34.449 1.00 . C C . 47 ASN O    1 1 
       13 23933 3 1 30 ASN OD1  O  92.992   6.506 -30.310 1.00 . C C . 47 ASN OD1  1 1 
       13 23934 3 1 31 GLN C    C  91.741   8.432 -34.575 1.00 . C C . 48 GLN C    1 1 
       13 23935 3 1 31 GLN CA   C  91.342   7.517 -33.422 1.00 . C C . 48 GLN CA   1 1 
       13 23936 3 1 31 GLN CB   C  90.394   8.257 -32.468 1.00 . C C . 48 GLN CB   1 1 
       13 23937 3 1 31 GLN CD   C  88.416   7.610 -33.877 1.00 . C C . 48 GLN CD   1 1 
       13 23938 3 1 31 GLN CG   C  89.160   8.770 -33.226 1.00 . C C . 48 GLN CG   1 1 
       13 23939 3 1 31 GLN H    H  92.641   7.301 -31.753 1.00 . C C . 48 GLN H    1 1 
       13 23940 3 1 31 GLN HA   H  90.835   6.663 -33.822 1.00 . C C . 48 GLN HA   1 1 
       13 23941 3 1 31 GLN HB2  H  90.076   7.581 -31.687 1.00 . C C . 48 GLN HB2  1 1 
       13 23942 3 1 31 GLN HB3  H  90.914   9.093 -32.025 1.00 . C C . 48 GLN HB3  1 1 
       13 23943 3 1 31 GLN HE21 H  87.080   7.454 -32.415 1.00 . C C . 48 GLN HE21 1 1 
       13 23944 3 1 31 GLN HE22 H  86.894   6.349 -33.690 1.00 . C C . 48 GLN HE22 1 1 
       13 23945 3 1 31 GLN HG2  H  88.500   9.268 -32.530 1.00 . C C . 48 GLN HG2  1 1 
       13 23946 3 1 31 GLN HG3  H  89.465   9.472 -33.987 1.00 . C C . 48 GLN HG3  1 1 
       13 23947 3 1 31 GLN N    N  92.521   7.061 -32.694 1.00 . C C . 48 GLN N    1 1 
       13 23948 3 1 31 GLN NE2  N  87.378   7.094 -33.277 1.00 . C C . 48 GLN NE2  1 1 
       13 23949 3 1 31 GLN O    O  91.282   8.261 -35.705 1.00 . C C . 48 GLN O    1 1 
       13 23950 3 1 31 GLN OE1  O  88.790   7.160 -34.960 1.00 . C C . 48 GLN OE1  1 1 
       13 23951 3 1 32 ILE C    C  94.530  10.141 -35.562 1.00 . C C . 49 ILE C    1 1 
       13 23952 3 1 32 ILE CA   C  93.047  10.356 -35.278 1.00 . C C . 49 ILE CA   1 1 
       13 23953 3 1 32 ILE CB   C  92.800  11.796 -34.784 1.00 . C C . 49 ILE CB   1 1 
       13 23954 3 1 32 ILE CD1  C  92.987  12.549 -37.185 1.00 . C C . 49 ILE CD1  1 1 
       13 23955 3 1 32 ILE CG1  C  93.448  12.810 -35.746 1.00 . C C . 49 ILE CG1  1 1 
       13 23956 3 1 32 ILE CG2  C  93.386  11.994 -33.375 1.00 . C C . 49 ILE CG2  1 1 
       13 23957 3 1 32 ILE H    H  92.890   9.466 -33.367 1.00 . C C . 49 ILE H    1 1 
       13 23958 3 1 32 ILE HA   H  92.499  10.211 -36.200 1.00 . C C . 49 ILE HA   1 1 
       13 23959 3 1 32 ILE HB   H  91.735  11.974 -34.747 1.00 . C C . 49 ILE HB   1 1 
       13 23960 3 1 32 ILE HD11 H  93.570  11.745 -37.609 1.00 . C C . 49 ILE HD11 1 1 
       13 23961 3 1 32 ILE HD12 H  93.127  13.444 -37.773 1.00 . C C . 49 ILE HD12 1 1 
       13 23962 3 1 32 ILE HD13 H  91.942  12.277 -37.188 1.00 . C C . 49 ILE HD13 1 1 
       13 23963 3 1 32 ILE HG12 H  93.158  13.808 -35.456 1.00 . C C . 49 ILE HG12 1 1 
       13 23964 3 1 32 ILE HG13 H  94.522  12.722 -35.693 1.00 . C C . 49 ILE HG13 1 1 
       13 23965 3 1 32 ILE HG21 H  94.446  12.193 -33.442 1.00 . C C . 49 ILE HG21 1 1 
       13 23966 3 1 32 ILE HG22 H  93.227  11.108 -32.782 1.00 . C C . 49 ILE HG22 1 1 
       13 23967 3 1 32 ILE HG23 H  92.897  12.832 -32.900 1.00 . C C . 49 ILE HG23 1 1 
       13 23968 3 1 32 ILE N    N  92.576   9.390 -34.281 1.00 . C C . 49 ILE N    1 1 
       13 23969 3 1 32 ILE O    O  95.397  10.561 -34.798 1.00 . C C . 49 ILE O    1 1 
       13 23970 3 1 33 LYS C    C  96.214   8.674 -38.488 1.00 . C C . 50 LYS C    1 1 
       13 23971 3 1 33 LYS CA   C  96.172   9.222 -37.064 1.00 . C C . 50 LYS CA   1 1 
       13 23972 3 1 33 LYS CB   C  96.816   8.222 -36.096 1.00 . C C . 50 LYS CB   1 1 
       13 23973 3 1 33 LYS CD   C  96.772   5.836 -36.959 1.00 . C C . 50 LYS CD   1 1 
       13 23974 3 1 33 LYS CE   C  96.048   4.492 -36.854 1.00 . C C . 50 LYS CE   1 1 
       13 23975 3 1 33 LYS CG   C  96.042   6.877 -36.100 1.00 . C C . 50 LYS CG   1 1 
       13 23976 3 1 33 LYS H    H  94.056   9.197 -37.218 1.00 . C C . 50 LYS H    1 1 
       13 23977 3 1 33 LYS HA   H  96.732  10.144 -37.031 1.00 . C C . 50 LYS HA   1 1 
       13 23978 3 1 33 LYS HB2  H  97.844   8.057 -36.389 1.00 . C C . 50 LYS HB2  1 1 
       13 23979 3 1 33 LYS HB3  H  96.798   8.642 -35.100 1.00 . C C . 50 LYS HB3  1 1 
       13 23980 3 1 33 LYS HD2  H  96.784   6.160 -37.989 1.00 . C C . 50 LYS HD2  1 1 
       13 23981 3 1 33 LYS HD3  H  97.785   5.724 -36.605 1.00 . C C . 50 LYS HD3  1 1 
       13 23982 3 1 33 LYS HE2  H  95.014   4.618 -37.142 1.00 . C C . 50 LYS HE2  1 1 
       13 23983 3 1 33 LYS HE3  H  96.519   3.775 -37.509 1.00 . C C . 50 LYS HE3  1 1 
       13 23984 3 1 33 LYS HG2  H  95.968   6.505 -35.089 1.00 . C C . 50 LYS HG2  1 1 
       13 23985 3 1 33 LYS HG3  H  95.044   7.025 -36.493 1.00 . C C . 50 LYS HG3  1 1 
       13 23986 3 1 33 LYS HZ1  H  96.772   3.197 -35.393 1.00 . C C . 50 LYS HZ1  1 1 
       13 23987 3 1 33 LYS HZ2  H  95.167   3.696 -35.143 1.00 . C C . 50 LYS HZ2  1 1 
       13 23988 3 1 33 LYS HZ3  H  96.451   4.764 -34.828 1.00 . C C . 50 LYS HZ3  1 1 
       13 23989 3 1 33 LYS N    N  94.797   9.495 -36.657 1.00 . C C . 50 LYS N    1 1 
       13 23990 3 1 33 LYS NZ   N  96.115   4.000 -35.448 1.00 . C C . 50 LYS NZ   1 1 
       13 23991 3 1 33 LYS O    O  97.095   9.030 -39.271 1.00 . C C . 50 LYS O    1 1 
       13 23992 3 1 34 ARG C    C  94.706   8.268 -41.157 1.00 . C C . 51 ARG C    1 1 
       13 23993 3 1 34 ARG CA   C  95.218   7.244 -40.148 1.00 . C C . 51 ARG CA   1 1 
       13 23994 3 1 34 ARG CB   C  94.300   6.021 -40.147 1.00 . C C . 51 ARG CB   1 1 
       13 23995 3 1 34 ARG CD   C  93.510   4.072 -41.499 1.00 . C C . 51 ARG CD   1 1 
       13 23996 3 1 34 ARG CG   C  94.307   5.376 -41.535 1.00 . C C . 51 ARG CG   1 1 
       13 23997 3 1 34 ARG CZ   C  92.879   2.325 -43.035 1.00 . C C . 51 ARG CZ   1 1 
       13 23998 3 1 34 ARG H    H  94.598   7.582 -38.149 1.00 . C C . 51 ARG H    1 1 
       13 23999 3 1 34 ARG HA   H  96.211   6.933 -40.437 1.00 . C C . 51 ARG HA   1 1 
       13 24000 3 1 34 ARG HB2  H  94.651   5.307 -39.416 1.00 . C C . 51 ARG HB2  1 1 
       13 24001 3 1 34 ARG HB3  H  93.294   6.325 -39.900 1.00 . C C . 51 ARG HB3  1 1 
       13 24002 3 1 34 ARG HD2  H  94.003   3.369 -40.845 1.00 . C C . 51 ARG HD2  1 1 
       13 24003 3 1 34 ARG HD3  H  92.517   4.272 -41.124 1.00 . C C . 51 ARG HD3  1 1 
       13 24004 3 1 34 ARG HE   H  93.766   4.004 -43.602 1.00 . C C . 51 ARG HE   1 1 
       13 24005 3 1 34 ARG HG2  H  93.860   6.054 -42.249 1.00 . C C . 51 ARG HG2  1 1 
       13 24006 3 1 34 ARG HG3  H  95.325   5.166 -41.829 1.00 . C C . 51 ARG HG3  1 1 
       13 24007 3 1 34 ARG HH11 H  92.469   2.016 -41.100 1.00 . C C . 51 ARG HH11 1 1 
       13 24008 3 1 34 ARG HH12 H  92.001   0.743 -42.178 1.00 . C C . 51 ARG HH12 1 1 
       13 24009 3 1 34 ARG HH21 H  93.163   2.359 -45.017 1.00 . C C . 51 ARG HH21 1 1 
       13 24010 3 1 34 ARG HH22 H  92.393   0.938 -44.394 1.00 . C C . 51 ARG HH22 1 1 
       13 24011 3 1 34 ARG N    N  95.276   7.828 -38.812 1.00 . C C . 51 ARG N    1 1 
       13 24012 3 1 34 ARG NE   N  93.417   3.499 -42.837 1.00 . C C . 51 ARG NE   1 1 
       13 24013 3 1 34 ARG NH1  N  92.414   1.642 -42.025 1.00 . C C . 51 ARG NH1  1 1 
       13 24014 3 1 34 ARG NH2  N  92.807   1.836 -44.242 1.00 . C C . 51 ARG NH2  1 1 
       13 24015 3 1 34 ARG O    O  95.246   8.395 -42.257 1.00 . C C . 51 ARG O    1 1 
       13 24016 3 1 35 GLY C    C  91.794  10.528 -41.085 1.00 . C C . 52 GLY C    1 1 
       13 24017 3 1 35 GLY CA   C  93.100   9.992 -41.660 1.00 . C C . 52 GLY CA   1 1 
       13 24018 3 1 35 GLY H    H  93.291   8.836 -39.894 1.00 . C C . 52 GLY H    1 1 
       13 24019 3 1 35 GLY HA2  H  93.799  10.807 -41.776 1.00 . C C . 52 GLY HA2  1 1 
       13 24020 3 1 35 GLY HA3  H  92.904   9.552 -42.626 1.00 . C C . 52 GLY HA3  1 1 
       13 24021 3 1 35 GLY N    N  93.681   8.982 -40.782 1.00 . C C . 52 GLY N    1 1 
       13 24022 4 1  6 SER C    C  88.180  -3.135   9.105 1.00 . D D . 23 SER C    1 1 
       13 24023 4 1  6 SER CA   C  87.418  -2.180  10.017 1.00 . D D . 23 SER CA   1 1 
       13 24024 4 1  6 SER CB   C  86.969  -2.916  11.281 1.00 . D D . 23 SER CB   1 1 
       13 24025 4 1  6 SER HA   H  88.060  -1.356  10.290 1.00 . D D . 23 SER HA   1 1 
       13 24026 4 1  6 SER HB2  H  87.818  -3.385  11.748 1.00 . D D . 23 SER HB2  1 1 
       13 24027 4 1  6 SER HB3  H  86.527  -2.207  11.969 1.00 . D D . 23 SER HB3  1 1 
       13 24028 4 1  6 SER HG   H  86.228  -4.710  11.420 1.00 . D D . 23 SER HG   1 1 
       13 24029 4 1  6 SER N    N  86.222  -1.658   9.297 1.00 . D D . 23 SER N    1 1 
       13 24030 4 1  6 SER O    O  89.376  -3.364   9.288 1.00 . D D . 23 SER O    1 1 
       13 24031 4 1  6 SER OG   O  86.017  -3.912  10.930 1.00 . D D . 23 SER OG   1 1 
       13 24032 4 1  7 ASP C    C  88.841  -3.846   6.090 1.00 . D D . 24 ASP C    1 1 
       13 24033 4 1  7 ASP CA   C  88.107  -4.613   7.197 1.00 . D D . 24 ASP CA   1 1 
       13 24034 4 1  7 ASP CB   C  87.023  -5.497   6.577 1.00 . D D . 24 ASP CB   1 1 
       13 24035 4 1  7 ASP CG   C  86.469  -6.456   7.624 1.00 . D D . 24 ASP CG   1 1 
       13 24036 4 1  7 ASP H    H  86.542  -3.459   8.041 1.00 . D D . 24 ASP H    1 1 
       13 24037 4 1  7 ASP HA   H  88.804  -5.239   7.732 1.00 . D D . 24 ASP HA   1 1 
       13 24038 4 1  7 ASP HB2  H  86.224  -4.873   6.205 1.00 . D D . 24 ASP HB2  1 1 
       13 24039 4 1  7 ASP HB3  H  87.442  -6.063   5.759 1.00 . D D . 24 ASP HB3  1 1 
       13 24040 4 1  7 ASP N    N  87.491  -3.681   8.138 1.00 . D D . 24 ASP N    1 1 
       13 24041 4 1  7 ASP O    O  88.439  -2.739   5.734 1.00 . D D . 24 ASP O    1 1 
       13 24042 4 1  7 ASP OD1  O  87.115  -7.459   7.883 1.00 . D D . 24 ASP OD1  1 1 
       13 24043 4 1  7 ASP OD2  O  85.407  -6.174   8.156 1.00 . D D . 24 ASP OD2  1 1 
       13 24044 4 1  8 PRO C    C  89.909  -3.743   3.119 1.00 . D D . 25 PRO C    1 1 
       13 24045 4 1  8 PRO CA   C  90.671  -3.729   4.446 1.00 . D D . 25 PRO CA   1 1 
       13 24046 4 1  8 PRO CB   C  91.960  -4.561   4.365 1.00 . D D . 25 PRO CB   1 1 
       13 24047 4 1  8 PRO CD   C  90.476  -5.717   5.877 1.00 . D D . 25 PRO CD   1 1 
       13 24048 4 1  8 PRO CG   C  91.555  -5.927   4.811 1.00 . D D . 25 PRO CG   1 1 
       13 24049 4 1  8 PRO HA   H  90.909  -2.717   4.728 1.00 . D D . 25 PRO HA   1 1 
       13 24050 4 1  8 PRO HB2  H  92.340  -4.584   3.351 1.00 . D D . 25 PRO HB2  1 1 
       13 24051 4 1  8 PRO HB3  H  92.708  -4.159   5.034 1.00 . D D . 25 PRO HB3  1 1 
       13 24052 4 1  8 PRO HD2  H  89.727  -6.496   5.816 1.00 . D D . 25 PRO HD2  1 1 
       13 24053 4 1  8 PRO HD3  H  90.915  -5.686   6.862 1.00 . D D . 25 PRO HD3  1 1 
       13 24054 4 1  8 PRO HG2  H  91.156  -6.487   3.975 1.00 . D D . 25 PRO HG2  1 1 
       13 24055 4 1  8 PRO HG3  H  92.398  -6.449   5.241 1.00 . D D . 25 PRO HG3  1 1 
       13 24056 4 1  8 PRO N    N  89.898  -4.401   5.536 1.00 . D D . 25 PRO N    1 1 
       13 24057 4 1  8 PRO O    O  90.483  -3.992   2.059 1.00 . D D . 25 PRO O    1 1 
       13 24058 4 1  9 LEU C    C  88.134  -2.254   1.119 1.00 . D D . 26 LEU C    1 1 
       13 24059 4 1  9 LEU CA   C  87.795  -3.458   1.995 1.00 . D D . 26 LEU CA   1 1 
       13 24060 4 1  9 LEU CB   C  86.316  -3.409   2.400 1.00 . D D . 26 LEU CB   1 1 
       13 24061 4 1  9 LEU CD1  C  85.579  -4.824   0.441 1.00 . D D . 26 LEU CD1  1 1 
       13 24062 4 1  9 LEU CD2  C  83.952  -3.300   1.598 1.00 . D D . 26 LEU CD2  1 1 
       13 24063 4 1  9 LEU CG   C  85.411  -3.472   1.158 1.00 . D D . 26 LEU CG   1 1 
       13 24064 4 1  9 LEU H    H  88.236  -3.282   4.064 1.00 . D D . 26 LEU H    1 1 
       13 24065 4 1  9 LEU HA   H  87.975  -4.361   1.434 1.00 . D D . 26 LEU HA   1 1 
       13 24066 4 1  9 LEU HB2  H  86.096  -4.247   3.046 1.00 . D D . 26 LEU HB2  1 1 
       13 24067 4 1  9 LEU HB3  H  86.124  -2.489   2.933 1.00 . D D . 26 LEU HB3  1 1 
       13 24068 4 1  9 LEU HD11 H  85.741  -5.606   1.169 1.00 . D D . 26 LEU HD11 1 1 
       13 24069 4 1  9 LEU HD12 H  86.425  -4.774  -0.228 1.00 . D D . 26 LEU HD12 1 1 
       13 24070 4 1  9 LEU HD13 H  84.689  -5.046  -0.132 1.00 . D D . 26 LEU HD13 1 1 
       13 24071 4 1  9 LEU HD21 H  83.297  -3.544   0.776 1.00 . D D . 26 LEU HD21 1 1 
       13 24072 4 1  9 LEU HD22 H  83.784  -2.276   1.899 1.00 . D D . 26 LEU HD22 1 1 
       13 24073 4 1  9 LEU HD23 H  83.747  -3.958   2.430 1.00 . D D . 26 LEU HD23 1 1 
       13 24074 4 1  9 LEU HG   H  85.673  -2.674   0.479 1.00 . D D . 26 LEU HG   1 1 
       13 24075 4 1  9 LEU N    N  88.633  -3.477   3.191 1.00 . D D . 26 LEU N    1 1 
       13 24076 4 1  9 LEU O    O  88.315  -2.385  -0.092 1.00 . D D . 26 LEU O    1 1 
       13 24077 4 1 10 VAL C    C  89.987   0.136   0.550 1.00 . D D . 27 VAL C    1 1 
       13 24078 4 1 10 VAL CA   C  88.530   0.123   1.005 1.00 . D D . 27 VAL CA   1 1 
       13 24079 4 1 10 VAL CB   C  88.260   1.331   1.901 1.00 . D D . 27 VAL CB   1 1 
       13 24080 4 1 10 VAL CG1  C  88.287   2.609   1.060 1.00 . D D . 27 VAL CG1  1 1 
       13 24081 4 1 10 VAL CG2  C  86.884   1.180   2.554 1.00 . D D . 27 VAL CG2  1 1 
       13 24082 4 1 10 VAL H    H  88.066  -1.060   2.697 1.00 . D D . 27 VAL H    1 1 
       13 24083 4 1 10 VAL HA   H  87.892   0.188   0.136 1.00 . D D . 27 VAL HA   1 1 
       13 24084 4 1 10 VAL HB   H  89.020   1.386   2.666 1.00 . D D . 27 VAL HB   1 1 
       13 24085 4 1 10 VAL HG11 H  87.567   2.528   0.260 1.00 . D D . 27 VAL HG11 1 1 
       13 24086 4 1 10 VAL HG12 H  89.274   2.746   0.645 1.00 . D D . 27 VAL HG12 1 1 
       13 24087 4 1 10 VAL HG13 H  88.039   3.455   1.685 1.00 . D D . 27 VAL HG13 1 1 
       13 24088 4 1 10 VAL HG21 H  86.901   0.346   3.241 1.00 . D D . 27 VAL HG21 1 1 
       13 24089 4 1 10 VAL HG22 H  86.141   1.002   1.790 1.00 . D D . 27 VAL HG22 1 1 
       13 24090 4 1 10 VAL HG23 H  86.640   2.084   3.091 1.00 . D D . 27 VAL HG23 1 1 
       13 24091 4 1 10 VAL N    N  88.216  -1.103   1.729 1.00 . D D . 27 VAL N    1 1 
       13 24092 4 1 10 VAL O    O  90.307   0.638  -0.528 1.00 . D D . 27 VAL O    1 1 
       13 24093 4 1 11 VAL C    C  92.528  -1.430  -0.108 1.00 . D D . 28 VAL C    1 1 
       13 24094 4 1 11 VAL CA   C  92.270  -0.454   1.037 1.00 . D D . 28 VAL CA   1 1 
       13 24095 4 1 11 VAL CB   C  93.077  -0.872   2.269 1.00 . D D . 28 VAL CB   1 1 
       13 24096 4 1 11 VAL CG1  C  94.566  -0.887   1.921 1.00 . D D . 28 VAL CG1  1 1 
       13 24097 4 1 11 VAL CG2  C  92.826   0.125   3.405 1.00 . D D . 28 VAL CG2  1 1 
       13 24098 4 1 11 VAL H    H  90.525  -0.799   2.203 1.00 . D D . 28 VAL H    1 1 
       13 24099 4 1 11 VAL HA   H  92.588   0.532   0.733 1.00 . D D . 28 VAL HA   1 1 
       13 24100 4 1 11 VAL HB   H  92.773  -1.859   2.581 1.00 . D D . 28 VAL HB   1 1 
       13 24101 4 1 11 VAL HG11 H  94.820   0.013   1.381 1.00 . D D . 28 VAL HG11 1 1 
       13 24102 4 1 11 VAL HG12 H  94.784  -1.749   1.308 1.00 . D D . 28 VAL HG12 1 1 
       13 24103 4 1 11 VAL HG13 H  95.147  -0.936   2.830 1.00 . D D . 28 VAL HG13 1 1 
       13 24104 4 1 11 VAL HG21 H  93.585   0.005   4.165 1.00 . D D . 28 VAL HG21 1 1 
       13 24105 4 1 11 VAL HG22 H  91.854  -0.059   3.836 1.00 . D D . 28 VAL HG22 1 1 
       13 24106 4 1 11 VAL HG23 H  92.863   1.132   3.017 1.00 . D D . 28 VAL HG23 1 1 
       13 24107 4 1 11 VAL N    N  90.848  -0.408   1.364 1.00 . D D . 28 VAL N    1 1 
       13 24108 4 1 11 VAL O    O  93.256  -1.120  -1.050 1.00 . D D . 28 VAL O    1 1 
       13 24109 4 1 12 ALA C    C  91.880  -3.043  -2.433 1.00 . D D . 29 ALA C    1 1 
       13 24110 4 1 12 ALA CA   C  92.118  -3.617  -1.038 1.00 . D D . 29 ALA CA   1 1 
       13 24111 4 1 12 ALA CB   C  91.147  -4.773  -0.790 1.00 . D D . 29 ALA CB   1 1 
       13 24112 4 1 12 ALA H    H  91.387  -2.780   0.774 1.00 . D D . 29 ALA H    1 1 
       13 24113 4 1 12 ALA HA   H  93.127  -3.995  -0.984 1.00 . D D . 29 ALA HA   1 1 
       13 24114 4 1 12 ALA HB1  H  91.135  -5.424  -1.652 1.00 . D D . 29 ALA HB1  1 1 
       13 24115 4 1 12 ALA HB2  H  90.155  -4.381  -0.621 1.00 . D D . 29 ALA HB2  1 1 
       13 24116 4 1 12 ALA HB3  H  91.466  -5.331   0.078 1.00 . D D . 29 ALA HB3  1 1 
       13 24117 4 1 12 ALA N    N  91.941  -2.592  -0.013 1.00 . D D . 29 ALA N    1 1 
       13 24118 4 1 12 ALA O    O  92.467  -3.505  -3.411 1.00 . D D . 29 ALA O    1 1 
       13 24119 4 1 13 ALA C    C  91.926  -0.627  -4.314 1.00 . D D . 30 ALA C    1 1 
       13 24120 4 1 13 ALA CA   C  90.731  -1.426  -3.801 1.00 . D D . 30 ALA CA   1 1 
       13 24121 4 1 13 ALA CB   C  89.520  -0.503  -3.655 1.00 . D D . 30 ALA CB   1 1 
       13 24122 4 1 13 ALA H    H  90.597  -1.724  -1.704 1.00 . D D . 30 ALA H    1 1 
       13 24123 4 1 13 ALA HA   H  90.493  -2.197  -4.518 1.00 . D D . 30 ALA HA   1 1 
       13 24124 4 1 13 ALA HB1  H  89.345   0.011  -4.588 1.00 . D D . 30 ALA HB1  1 1 
       13 24125 4 1 13 ALA HB2  H  89.711   0.220  -2.876 1.00 . D D . 30 ALA HB2  1 1 
       13 24126 4 1 13 ALA HB3  H  88.649  -1.088  -3.398 1.00 . D D . 30 ALA HB3  1 1 
       13 24127 4 1 13 ALA N    N  91.034  -2.053  -2.516 1.00 . D D . 30 ALA N    1 1 
       13 24128 4 1 13 ALA O    O  92.111  -0.476  -5.522 1.00 . D D . 30 ALA O    1 1 
       13 24129 4 1 14 SER C    C  94.837  -0.122  -4.657 1.00 . D D . 31 SER C    1 1 
       13 24130 4 1 14 SER CA   C  93.882   0.677  -3.772 1.00 . D D . 31 SER CA   1 1 
       13 24131 4 1 14 SER CB   C  94.617   1.133  -2.512 1.00 . D D . 31 SER CB   1 1 
       13 24132 4 1 14 SER H    H  92.508  -0.265  -2.458 1.00 . D D . 31 SER H    1 1 
       13 24133 4 1 14 SER HA   H  93.554   1.551  -4.315 1.00 . D D . 31 SER HA   1 1 
       13 24134 4 1 14 SER HB2  H  93.951   1.712  -1.894 1.00 . D D . 31 SER HB2  1 1 
       13 24135 4 1 14 SER HB3  H  94.954   0.265  -1.960 1.00 . D D . 31 SER HB3  1 1 
       13 24136 4 1 14 SER HG   H  96.067   2.359  -2.089 1.00 . D D . 31 SER HG   1 1 
       13 24137 4 1 14 SER N    N  92.712  -0.117  -3.405 1.00 . D D . 31 SER N    1 1 
       13 24138 4 1 14 SER O    O  95.401   0.409  -5.613 1.00 . D D . 31 SER O    1 1 
       13 24139 4 1 14 SER OG   O  95.729   1.938  -2.882 1.00 . D D . 31 SER OG   1 1 
       13 24140 4 1 15 ILE C    C  95.518  -2.230  -6.588 1.00 . D D . 32 ILE C    1 1 
       13 24141 4 1 15 ILE CA   C  95.907  -2.232  -5.111 1.00 . D D . 32 ILE CA   1 1 
       13 24142 4 1 15 ILE CB   C  95.852  -3.662  -4.571 1.00 . D D . 32 ILE CB   1 1 
       13 24143 4 1 15 ILE CD1  C  95.935  -5.032  -2.482 1.00 . D D . 32 ILE CD1  1 1 
       13 24144 4 1 15 ILE CG1  C  96.237  -3.661  -3.090 1.00 . D D . 32 ILE CG1  1 1 
       13 24145 4 1 15 ILE CG2  C  96.829  -4.543  -5.352 1.00 . D D . 32 ILE CG2  1 1 
       13 24146 4 1 15 ILE H    H  94.540  -1.746  -3.563 1.00 . D D . 32 ILE H    1 1 
       13 24147 4 1 15 ILE HA   H  96.917  -1.864  -5.013 1.00 . D D . 32 ILE HA   1 1 
       13 24148 4 1 15 ILE HB   H  94.850  -4.050  -4.685 1.00 . D D . 32 ILE HB   1 1 
       13 24149 4 1 15 ILE HD11 H  94.869  -5.206  -2.500 1.00 . D D . 32 ILE HD11 1 1 
       13 24150 4 1 15 ILE HD12 H  96.288  -5.059  -1.462 1.00 . D D . 32 ILE HD12 1 1 
       13 24151 4 1 15 ILE HD13 H  96.435  -5.798  -3.056 1.00 . D D . 32 ILE HD13 1 1 
       13 24152 4 1 15 ILE HG12 H  97.292  -3.448  -2.993 1.00 . D D . 32 ILE HG12 1 1 
       13 24153 4 1 15 ILE HG13 H  95.667  -2.906  -2.570 1.00 . D D . 32 ILE HG13 1 1 
       13 24154 4 1 15 ILE HG21 H  96.458  -4.692  -6.355 1.00 . D D . 32 ILE HG21 1 1 
       13 24155 4 1 15 ILE HG22 H  96.927  -5.498  -4.858 1.00 . D D . 32 ILE HG22 1 1 
       13 24156 4 1 15 ILE HG23 H  97.794  -4.059  -5.394 1.00 . D D . 32 ILE HG23 1 1 
       13 24157 4 1 15 ILE N    N  95.013  -1.374  -4.337 1.00 . D D . 32 ILE N    1 1 
       13 24158 4 1 15 ILE O    O  96.366  -2.391  -7.465 1.00 . D D . 32 ILE O    1 1 
       13 24159 4 1 16 ILE C    C  94.206  -0.729  -8.924 1.00 . D D . 33 ILE C    1 1 
       13 24160 4 1 16 ILE CA   C  93.753  -2.011  -8.216 1.00 . D D . 33 ILE CA   1 1 
       13 24161 4 1 16 ILE CB   C  92.214  -2.119  -8.221 1.00 . D D . 33 ILE CB   1 1 
       13 24162 4 1 16 ILE CD1  C  90.345  -3.779  -7.782 1.00 . D D . 33 ILE CD1  1 1 
       13 24163 4 1 16 ILE CG1  C  91.793  -3.392  -7.450 1.00 . D D . 33 ILE CG1  1 1 
       13 24164 4 1 16 ILE CG2  C  91.697  -2.189  -9.672 1.00 . D D . 33 ILE CG2  1 1 
       13 24165 4 1 16 ILE H    H  93.638  -1.902  -6.100 1.00 . D D . 33 ILE H    1 1 
       13 24166 4 1 16 ILE HA   H  94.158  -2.858  -8.748 1.00 . D D . 33 ILE HA   1 1 
       13 24167 4 1 16 ILE HB   H  91.796  -1.249  -7.733 1.00 . D D . 33 ILE HB   1 1 
       13 24168 4 1 16 ILE HD11 H  89.743  -2.887  -7.863 1.00 . D D . 33 ILE HD11 1 1 
       13 24169 4 1 16 ILE HD12 H  89.953  -4.409  -6.998 1.00 . D D . 33 ILE HD12 1 1 
       13 24170 4 1 16 ILE HD13 H  90.320  -4.316  -8.720 1.00 . D D . 33 ILE HD13 1 1 
       13 24171 4 1 16 ILE HG12 H  92.450  -4.206  -7.717 1.00 . D D . 33 ILE HG12 1 1 
       13 24172 4 1 16 ILE HG13 H  91.868  -3.212  -6.390 1.00 . D D . 33 ILE HG13 1 1 
       13 24173 4 1 16 ILE HG21 H  91.944  -3.151 -10.095 1.00 . D D . 33 ILE HG21 1 1 
       13 24174 4 1 16 ILE HG22 H  92.149  -1.411 -10.264 1.00 . D D . 33 ILE HG22 1 1 
       13 24175 4 1 16 ILE HG23 H  90.625  -2.059  -9.680 1.00 . D D . 33 ILE HG23 1 1 
       13 24176 4 1 16 ILE N    N  94.254  -2.042  -6.845 1.00 . D D . 33 ILE N    1 1 
       13 24177 4 1 16 ILE O    O  94.378  -0.710 -10.142 1.00 . D D . 33 ILE O    1 1 
       13 24178 4 1 17 GLY C    C  96.220   1.568  -9.284 1.00 . D D . 34 GLY C    1 1 
       13 24179 4 1 17 GLY CA   C  94.796   1.605  -8.735 1.00 . D D . 34 GLY CA   1 1 
       13 24180 4 1 17 GLY H    H  94.226   0.254  -7.203 1.00 . D D . 34 GLY H    1 1 
       13 24181 4 1 17 GLY HA2  H  94.121   1.865  -9.537 1.00 . D D . 34 GLY HA2  1 1 
       13 24182 4 1 17 GLY HA3  H  94.736   2.362  -7.967 1.00 . D D . 34 GLY HA3  1 1 
       13 24183 4 1 17 GLY N    N  94.383   0.322  -8.167 1.00 . D D . 34 GLY N    1 1 
       13 24184 4 1 17 GLY O    O  96.482   2.078 -10.374 1.00 . D D . 34 GLY O    1 1 
       13 24185 4 1 18 ILE C    C  98.643   0.015 -10.214 1.00 . D D . 35 ILE C    1 1 
       13 24186 4 1 18 ILE CA   C  98.515   0.915  -8.988 1.00 . D D . 35 ILE CA   1 1 
       13 24187 4 1 18 ILE CB   C  99.412   0.399  -7.859 1.00 . D D . 35 ILE CB   1 1 
       13 24188 4 1 18 ILE CD1  C  99.811  -1.501  -6.276 1.00 . D D . 35 ILE CD1  1 1 
       13 24189 4 1 18 ILE CG1  C  98.821  -0.887  -7.269 1.00 . D D . 35 ILE CG1  1 1 
       13 24190 4 1 18 ILE CG2  C  99.509   1.465  -6.766 1.00 . D D . 35 ILE CG2  1 1 
       13 24191 4 1 18 ILE H    H  96.866   0.599  -7.683 1.00 . D D . 35 ILE H    1 1 
       13 24192 4 1 18 ILE HA   H  98.840   1.910  -9.258 1.00 . D D . 35 ILE HA   1 1 
       13 24193 4 1 18 ILE HB   H 100.399   0.198  -8.251 1.00 . D D . 35 ILE HB   1 1 
       13 24194 4 1 18 ILE HD11 H 100.091  -0.762  -5.539 1.00 . D D . 35 ILE HD11 1 1 
       13 24195 4 1 18 ILE HD12 H 100.692  -1.834  -6.804 1.00 . D D . 35 ILE HD12 1 1 
       13 24196 4 1 18 ILE HD13 H  99.349  -2.344  -5.782 1.00 . D D . 35 ILE HD13 1 1 
       13 24197 4 1 18 ILE HG12 H  97.897  -0.656  -6.761 1.00 . D D . 35 ILE HG12 1 1 
       13 24198 4 1 18 ILE HG13 H  98.628  -1.593  -8.061 1.00 . D D . 35 ILE HG13 1 1 
       13 24199 4 1 18 ILE HG21 H  98.515   1.745  -6.446 1.00 . D D . 35 ILE HG21 1 1 
       13 24200 4 1 18 ILE HG22 H 100.019   2.334  -7.155 1.00 . D D . 35 ILE HG22 1 1 
       13 24201 4 1 18 ILE HG23 H 100.060   1.072  -5.924 1.00 . D D . 35 ILE HG23 1 1 
       13 24202 4 1 18 ILE N    N  97.125   0.987  -8.545 1.00 . D D . 35 ILE N    1 1 
       13 24203 4 1 18 ILE O    O  99.448   0.278 -11.107 1.00 . D D . 35 ILE O    1 1 
       13 24204 4 1 19 LEU C    C  97.812  -1.213 -12.692 1.00 . D D . 36 LEU C    1 1 
       13 24205 4 1 19 LEU CA   C  97.904  -1.964 -11.364 1.00 . D D . 36 LEU CA   1 1 
       13 24206 4 1 19 LEU CB   C  96.746  -2.970 -11.252 1.00 . D D . 36 LEU CB   1 1 
       13 24207 4 1 19 LEU CD1  C  97.859  -5.238 -11.218 1.00 . D D . 36 LEU CD1  1 1 
       13 24208 4 1 19 LEU CD2  C  95.754  -4.909 -12.521 1.00 . D D . 36 LEU CD2  1 1 
       13 24209 4 1 19 LEU CG   C  97.061  -4.244 -12.072 1.00 . D D . 36 LEU CG   1 1 
       13 24210 4 1 19 LEU H    H  97.253  -1.188  -9.496 1.00 . D D . 36 LEU H    1 1 
       13 24211 4 1 19 LEU HA   H  98.838  -2.501 -11.332 1.00 . D D . 36 LEU HA   1 1 
       13 24212 4 1 19 LEU HB2  H  96.601  -3.232 -10.212 1.00 . D D . 36 LEU HB2  1 1 
       13 24213 4 1 19 LEU HB3  H  95.840  -2.512 -11.629 1.00 . D D . 36 LEU HB3  1 1 
       13 24214 4 1 19 LEU HD11 H  98.313  -5.977 -11.860 1.00 . D D . 36 LEU HD11 1 1 
       13 24215 4 1 19 LEU HD12 H  97.196  -5.727 -10.519 1.00 . D D . 36 LEU HD12 1 1 
       13 24216 4 1 19 LEU HD13 H  98.628  -4.714 -10.673 1.00 . D D . 36 LEU HD13 1 1 
       13 24217 4 1 19 LEU HD21 H  95.129  -5.094 -11.660 1.00 . D D . 36 LEU HD21 1 1 
       13 24218 4 1 19 LEU HD22 H  95.978  -5.845 -13.012 1.00 . D D . 36 LEU HD22 1 1 
       13 24219 4 1 19 LEU HD23 H  95.236  -4.257 -13.210 1.00 . D D . 36 LEU HD23 1 1 
       13 24220 4 1 19 LEU HG   H  97.643  -3.978 -12.944 1.00 . D D . 36 LEU HG   1 1 
       13 24221 4 1 19 LEU N    N  97.864  -1.029 -10.246 1.00 . D D . 36 LEU N    1 1 
       13 24222 4 1 19 LEU O    O  98.430  -1.601 -13.682 1.00 . D D . 36 LEU O    1 1 
       13 24223 4 1 20 HIS C    C  98.173   1.185 -14.438 1.00 . D D . 37 HIS C    1 1 
       13 24224 4 1 20 HIS CA   C  96.852   0.617 -13.927 1.00 . D D . 37 HIS CA   1 1 
       13 24225 4 1 20 HIS CB   C  95.896   1.780 -13.658 1.00 . D D . 37 HIS CB   1 1 
       13 24226 4 1 20 HIS CD2  C  93.750   0.268 -13.681 1.00 . D D . 37 HIS CD2  1 1 
       13 24227 4 1 20 HIS CE1  C  92.769   1.096 -11.937 1.00 . D D . 37 HIS CE1  1 1 
       13 24228 4 1 20 HIS CG   C  94.570   1.254 -13.193 1.00 . D D . 37 HIS CG   1 1 
       13 24229 4 1 20 HIS H    H  96.544   0.082 -11.899 1.00 . D D . 37 HIS H    1 1 
       13 24230 4 1 20 HIS HA   H  96.423  -0.014 -14.690 1.00 . D D . 37 HIS HA   1 1 
       13 24231 4 1 20 HIS HB2  H  96.315   2.420 -12.896 1.00 . D D . 37 HIS HB2  1 1 
       13 24232 4 1 20 HIS HB3  H  95.758   2.348 -14.567 1.00 . D D . 37 HIS HB3  1 1 
       13 24233 4 1 20 HIS HD1  H  94.250   2.490 -11.504 1.00 . D D . 37 HIS HD1  1 1 
       13 24234 4 1 20 HIS HD2  H  93.958  -0.340 -14.550 1.00 . D D . 37 HIS HD2  1 1 
       13 24235 4 1 20 HIS HE1  H  92.054   1.283 -11.149 1.00 . D D . 37 HIS HE1  1 1 
       13 24236 4 1 20 HIS HE2  H  91.859  -0.440 -13.002 1.00 . D D . 37 HIS HE2  1 1 
       13 24237 4 1 20 HIS N    N  97.033  -0.169 -12.710 1.00 . D D . 37 HIS N    1 1 
       13 24238 4 1 20 HIS ND1  N  93.924   1.768 -12.080 1.00 . D D . 37 HIS ND1  1 1 
       13 24239 4 1 20 HIS NE2  N  92.613   0.171 -12.887 1.00 . D D . 37 HIS NE2  1 1 
       13 24240 4 1 20 HIS O    O  98.462   1.120 -15.632 1.00 . D D . 37 HIS O    1 1 
       13 24241 4 1 21 PHE C    C 101.161   1.399 -14.617 1.00 . D D . 38 PHE C    1 1 
       13 24242 4 1 21 PHE CA   C 100.212   2.379 -13.934 1.00 . D D . 38 PHE CA   1 1 
       13 24243 4 1 21 PHE CB   C 100.888   2.954 -12.689 1.00 . D D . 38 PHE CB   1 1 
       13 24244 4 1 21 PHE CD1  C 101.894   5.161 -13.366 1.00 . D D . 38 PHE CD1  1 1 
       13 24245 4 1 21 PHE CD2  C 103.339   3.221 -13.204 1.00 . D D . 38 PHE CD2  1 1 
       13 24246 4 1 21 PHE CE1  C 102.989   5.946 -13.743 1.00 . D D . 38 PHE CE1  1 1 
       13 24247 4 1 21 PHE CE2  C 104.435   4.006 -13.581 1.00 . D D . 38 PHE CE2  1 1 
       13 24248 4 1 21 PHE CG   C 102.069   3.799 -13.097 1.00 . D D . 38 PHE CG   1 1 
       13 24249 4 1 21 PHE CZ   C 104.260   5.369 -13.851 1.00 . D D . 38 PHE CZ   1 1 
       13 24250 4 1 21 PHE H    H  98.661   1.810 -12.618 1.00 . D D . 38 PHE H    1 1 
       13 24251 4 1 21 PHE HA   H 100.011   3.189 -14.618 1.00 . D D . 38 PHE HA   1 1 
       13 24252 4 1 21 PHE HB2  H 100.181   3.564 -12.146 1.00 . D D . 38 PHE HB2  1 1 
       13 24253 4 1 21 PHE HB3  H 101.226   2.147 -12.058 1.00 . D D . 38 PHE HB3  1 1 
       13 24254 4 1 21 PHE HD1  H 100.913   5.605 -13.283 1.00 . D D . 38 PHE HD1  1 1 
       13 24255 4 1 21 PHE HD2  H 103.474   2.170 -12.996 1.00 . D D . 38 PHE HD2  1 1 
       13 24256 4 1 21 PHE HE1  H 102.852   6.997 -13.952 1.00 . D D . 38 PHE HE1  1 1 
       13 24257 4 1 21 PHE HE2  H 105.415   3.561 -13.663 1.00 . D D . 38 PHE HE2  1 1 
       13 24258 4 1 21 PHE HZ   H 105.104   5.975 -14.142 1.00 . D D . 38 PHE HZ   1 1 
       13 24259 4 1 21 PHE N    N  98.942   1.762 -13.556 1.00 . D D . 38 PHE N    1 1 
       13 24260 4 1 21 PHE O    O 101.770   1.735 -15.632 1.00 . D D . 38 PHE O    1 1 
       13 24261 4 1 22 ILE C    C 101.729  -1.218 -16.026 1.00 . D D . 39 ILE C    1 1 
       13 24262 4 1 22 ILE CA   C 102.219  -0.750 -14.656 1.00 . D D . 39 ILE CA   1 1 
       13 24263 4 1 22 ILE CB   C 102.402  -1.950 -13.720 1.00 . D D . 39 ILE CB   1 1 
       13 24264 4 1 22 ILE CD1  C 101.228  -3.686 -12.363 1.00 . D D . 39 ILE CD1  1 1 
       13 24265 4 1 22 ILE CG1  C 101.038  -2.455 -13.251 1.00 . D D . 39 ILE CG1  1 1 
       13 24266 4 1 22 ILE CG2  C 103.229  -1.533 -12.501 1.00 . D D . 39 ILE CG2  1 1 
       13 24267 4 1 22 ILE H    H 100.814   0.005 -13.252 1.00 . D D . 39 ILE H    1 1 
       13 24268 4 1 22 ILE HA   H 103.179  -0.275 -14.789 1.00 . D D . 39 ILE HA   1 1 
       13 24269 4 1 22 ILE HB   H 102.917  -2.741 -14.249 1.00 . D D . 39 ILE HB   1 1 
       13 24270 4 1 22 ILE HD11 H 101.947  -4.352 -12.818 1.00 . D D . 39 ILE HD11 1 1 
       13 24271 4 1 22 ILE HD12 H 100.285  -4.197 -12.250 1.00 . D D . 39 ILE HD12 1 1 
       13 24272 4 1 22 ILE HD13 H 101.589  -3.377 -11.392 1.00 . D D . 39 ILE HD13 1 1 
       13 24273 4 1 22 ILE HG12 H 100.546  -1.678 -12.687 1.00 . D D . 39 ILE HG12 1 1 
       13 24274 4 1 22 ILE HG13 H 100.438  -2.721 -14.105 1.00 . D D . 39 ILE HG13 1 1 
       13 24275 4 1 22 ILE HG21 H 103.455  -2.405 -11.904 1.00 . D D . 39 ILE HG21 1 1 
       13 24276 4 1 22 ILE HG22 H 102.666  -0.828 -11.908 1.00 . D D . 39 ILE HG22 1 1 
       13 24277 4 1 22 ILE HG23 H 104.150  -1.075 -12.827 1.00 . D D . 39 ILE HG23 1 1 
       13 24278 4 1 22 ILE N    N 101.308   0.227 -14.069 1.00 . D D . 39 ILE N    1 1 
       13 24279 4 1 22 ILE O    O 102.521  -1.341 -16.957 1.00 . D D . 39 ILE O    1 1 
       13 24280 4 1 23 ALA C    C  99.904  -0.815 -18.466 1.00 . D D . 40 ALA C    1 1 
       13 24281 4 1 23 ALA CA   C  99.913  -1.940 -17.427 1.00 . D D . 40 ALA CA   1 1 
       13 24282 4 1 23 ALA CB   C  98.496  -2.472 -17.216 1.00 . D D . 40 ALA CB   1 1 
       13 24283 4 1 23 ALA H    H  99.850  -1.380 -15.388 1.00 . D D . 40 ALA H    1 1 
       13 24284 4 1 23 ALA HA   H 100.530  -2.746 -17.795 1.00 . D D . 40 ALA HA   1 1 
       13 24285 4 1 23 ALA HB1  H  98.515  -3.260 -16.477 1.00 . D D . 40 ALA HB1  1 1 
       13 24286 4 1 23 ALA HB2  H  98.114  -2.862 -18.147 1.00 . D D . 40 ALA HB2  1 1 
       13 24287 4 1 23 ALA HB3  H  97.860  -1.671 -16.869 1.00 . D D . 40 ALA HB3  1 1 
       13 24288 4 1 23 ALA N    N 100.456  -1.482 -16.152 1.00 . D D . 40 ALA N    1 1 
       13 24289 4 1 23 ALA O    O 100.196  -1.040 -19.640 1.00 . D D . 40 ALA O    1 1 
       13 24290 4 1 24 TRP C    C 100.801   1.627 -19.754 1.00 . D D . 41 TRP C    1 1 
       13 24291 4 1 24 TRP CA   C  99.520   1.529 -18.930 1.00 . D D . 41 TRP CA   1 1 
       13 24292 4 1 24 TRP CB   C  99.336   2.812 -18.111 1.00 . D D . 41 TRP CB   1 1 
       13 24293 4 1 24 TRP CD1  C  99.780   4.558 -19.893 1.00 . D D . 41 TRP CD1  1 1 
       13 24294 4 1 24 TRP CD2  C  97.676   4.644 -19.099 1.00 . D D . 41 TRP CD2  1 1 
       13 24295 4 1 24 TRP CE2  C  97.784   5.660 -20.077 1.00 . D D . 41 TRP CE2  1 1 
       13 24296 4 1 24 TRP CE3  C  96.442   4.487 -18.439 1.00 . D D . 41 TRP CE3  1 1 
       13 24297 4 1 24 TRP CG   C  98.956   3.951 -19.005 1.00 . D D . 41 TRP CG   1 1 
       13 24298 4 1 24 TRP CH2  C  95.492   6.326 -19.725 1.00 . D D . 41 TRP CH2  1 1 
       13 24299 4 1 24 TRP CZ2  C  96.709   6.492 -20.389 1.00 . D D . 41 TRP CZ2  1 1 
       13 24300 4 1 24 TRP CZ3  C  95.357   5.325 -18.751 1.00 . D D . 41 TRP CZ3  1 1 
       13 24301 4 1 24 TRP H    H  99.341   0.492 -17.087 1.00 . D D . 41 TRP H    1 1 
       13 24302 4 1 24 TRP HA   H  98.680   1.419 -19.599 1.00 . D D . 41 TRP HA   1 1 
       13 24303 4 1 24 TRP HB2  H  98.553   2.658 -17.384 1.00 . D D . 41 TRP HB2  1 1 
       13 24304 4 1 24 TRP HB3  H 100.258   3.047 -17.601 1.00 . D D . 41 TRP HB3  1 1 
       13 24305 4 1 24 TRP HD1  H 100.811   4.296 -20.075 1.00 . D D . 41 TRP HD1  1 1 
       13 24306 4 1 24 TRP HE1  H  99.449   6.157 -21.227 1.00 . D D . 41 TRP HE1  1 1 
       13 24307 4 1 24 TRP HE3  H  96.329   3.720 -17.689 1.00 . D D . 41 TRP HE3  1 1 
       13 24308 4 1 24 TRP HH2  H  94.657   6.970 -19.958 1.00 . D D . 41 TRP HH2  1 1 
       13 24309 4 1 24 TRP HZ2  H  96.816   7.260 -21.140 1.00 . D D . 41 TRP HZ2  1 1 
       13 24310 4 1 24 TRP HZ3  H  94.416   5.198 -18.238 1.00 . D D . 41 TRP HZ3  1 1 
       13 24311 4 1 24 TRP N    N  99.570   0.373 -18.032 1.00 . D D . 41 TRP N    1 1 
       13 24312 4 1 24 TRP NE1  N  99.083   5.568 -20.533 1.00 . D D . 41 TRP NE1  1 1 
       13 24313 4 1 24 TRP O    O 100.793   2.122 -20.881 1.00 . D D . 41 TRP O    1 1 
       13 24314 4 1 25 THR C    C 103.093   0.357 -21.184 1.00 . D D . 42 THR C    1 1 
       13 24315 4 1 25 THR CA   C 103.157   1.178 -19.897 1.00 . D D . 42 THR CA   1 1 
       13 24316 4 1 25 THR CB   C 104.276   0.635 -19.004 1.00 . D D . 42 THR CB   1 1 
       13 24317 4 1 25 THR CG2  C 104.374   1.481 -17.733 1.00 . D D . 42 THR CG2  1 1 
       13 24318 4 1 25 THR H    H 101.805   0.740 -18.307 1.00 . D D . 42 THR H    1 1 
       13 24319 4 1 25 THR HA   H 103.385   2.202 -20.152 1.00 . D D . 42 THR HA   1 1 
       13 24320 4 1 25 THR HB   H 105.215   0.685 -19.535 1.00 . D D . 42 THR HB   1 1 
       13 24321 4 1 25 THR HG1  H 104.798  -1.225 -18.803 1.00 . D D . 42 THR HG1  1 1 
       13 24322 4 1 25 THR HG21 H 104.992   0.972 -17.009 1.00 . D D . 42 THR HG21 1 1 
       13 24323 4 1 25 THR HG22 H 103.387   1.630 -17.325 1.00 . D D . 42 THR HG22 1 1 
       13 24324 4 1 25 THR HG23 H 104.814   2.438 -17.971 1.00 . D D . 42 THR HG23 1 1 
       13 24325 4 1 25 THR N    N 101.876   1.146 -19.199 1.00 . D D . 42 THR N    1 1 
       13 24326 4 1 25 THR O    O 103.790   0.657 -22.154 1.00 . D D . 42 THR O    1 1 
       13 24327 4 1 25 THR OG1  O 103.998  -0.713 -18.663 1.00 . D D . 42 THR OG1  1 1 
       13 24328 4 1 26 ILE C    C 101.438  -0.768 -23.507 1.00 . D D . 43 ILE C    1 1 
       13 24329 4 1 26 ILE CA   C 102.142  -1.511 -22.372 1.00 . D D . 43 ILE CA   1 1 
       13 24330 4 1 26 ILE CB   C 101.333  -2.759 -22.004 1.00 . D D . 43 ILE CB   1 1 
       13 24331 4 1 26 ILE CD1  C 101.135  -4.623 -20.349 1.00 . D D . 43 ILE CD1  1 1 
       13 24332 4 1 26 ILE CG1  C 102.046  -3.514 -20.880 1.00 . D D . 43 ILE CG1  1 1 
       13 24333 4 1 26 ILE CG2  C 101.192  -3.676 -23.221 1.00 . D D . 43 ILE CG2  1 1 
       13 24334 4 1 26 ILE H    H 101.737  -0.862 -20.396 1.00 . D D . 43 ILE H    1 1 
       13 24335 4 1 26 ILE HA   H 103.124  -1.815 -22.703 1.00 . D D . 43 ILE HA   1 1 
       13 24336 4 1 26 ILE HB   H 100.352  -2.459 -21.667 1.00 . D D . 43 ILE HB   1 1 
       13 24337 4 1 26 ILE HD11 H 100.245  -4.185 -19.921 1.00 . D D . 43 ILE HD11 1 1 
       13 24338 4 1 26 ILE HD12 H 101.659  -5.186 -19.590 1.00 . D D . 43 ILE HD12 1 1 
       13 24339 4 1 26 ILE HD13 H 100.859  -5.281 -21.159 1.00 . D D . 43 ILE HD13 1 1 
       13 24340 4 1 26 ILE HG12 H 102.959  -3.948 -21.260 1.00 . D D . 43 ILE HG12 1 1 
       13 24341 4 1 26 ILE HG13 H 102.281  -2.829 -20.078 1.00 . D D . 43 ILE HG13 1 1 
       13 24342 4 1 26 ILE HG21 H 102.169  -3.901 -23.619 1.00 . D D . 43 ILE HG21 1 1 
       13 24343 4 1 26 ILE HG22 H 100.597  -3.185 -23.977 1.00 . D D . 43 ILE HG22 1 1 
       13 24344 4 1 26 ILE HG23 H 100.706  -4.594 -22.921 1.00 . D D . 43 ILE HG23 1 1 
       13 24345 4 1 26 ILE N    N 102.274  -0.662 -21.192 1.00 . D D . 43 ILE N    1 1 
       13 24346 4 1 26 ILE O    O 101.932  -0.714 -24.631 1.00 . D D . 43 ILE O    1 1 
       13 24347 4 1 27 GLY C    C 100.354   1.589 -24.903 1.00 . D D . 44 GLY C    1 1 
       13 24348 4 1 27 GLY CA   C  99.521   0.517 -24.208 1.00 . D D . 44 GLY CA   1 1 
       13 24349 4 1 27 GLY H    H  99.939  -0.299 -22.302 1.00 . D D . 44 GLY H    1 1 
       13 24350 4 1 27 GLY HA2  H  99.159  -0.182 -24.946 1.00 . D D . 44 GLY HA2  1 1 
       13 24351 4 1 27 GLY HA3  H  98.679   0.987 -23.724 1.00 . D D . 44 GLY HA3  1 1 
       13 24352 4 1 27 GLY N    N 100.299  -0.211 -23.210 1.00 . D D . 44 GLY N    1 1 
       13 24353 4 1 27 GLY O    O 100.081   1.961 -26.042 1.00 . D D . 44 GLY O    1 1 
       13 24354 4 1 28 HIS C    C 103.068   2.637 -25.889 1.00 . D D . 45 HIS C    1 1 
       13 24355 4 1 28 HIS CA   C 102.182   3.142 -24.735 1.00 . D D . 45 HIS CA   1 1 
       13 24356 4 1 28 HIS CB   C 103.044   3.682 -23.566 1.00 . D D . 45 HIS CB   1 1 
       13 24357 4 1 28 HIS CD2  C 102.735   6.208 -24.257 1.00 . D D . 45 HIS CD2  1 1 
       13 24358 4 1 28 HIS CE1  C 102.498   7.042 -22.270 1.00 . D D . 45 HIS CE1  1 1 
       13 24359 4 1 28 HIS CG   C 102.836   5.164 -23.371 1.00 . D D . 45 HIS CG   1 1 
       13 24360 4 1 28 HIS H    H 101.497   1.778 -23.301 1.00 . D D . 45 HIS H    1 1 
       13 24361 4 1 28 HIS HA   H 101.551   3.934 -25.111 1.00 . D D . 45 HIS HA   1 1 
       13 24362 4 1 28 HIS HB2  H 102.762   3.176 -22.654 1.00 . D D . 45 HIS HB2  1 1 
       13 24363 4 1 28 HIS HB3  H 104.076   3.482 -23.756 1.00 . D D . 45 HIS HB3  1 1 
       13 24364 4 1 28 HIS HD1  H 102.708   5.237 -21.259 1.00 . D D . 45 HIS HD1  1 1 
       13 24365 4 1 28 HIS HD2  H 102.811   6.122 -25.330 1.00 . D D . 45 HIS HD2  1 1 
       13 24366 4 1 28 HIS HE1  H 102.348   7.735 -21.455 1.00 . D D . 45 HIS HE1  1 1 
       13 24367 4 1 28 HIS HE2  H 102.407   8.292 -23.932 1.00 . D D . 45 HIS HE2  1 1 
       13 24368 4 1 28 HIS N    N 101.330   2.094 -24.211 1.00 . D D . 45 HIS N    1 1 
       13 24369 4 1 28 HIS ND1  N 102.683   5.720 -22.111 1.00 . D D . 45 HIS ND1  1 1 
       13 24370 4 1 28 HIS NE2  N 102.520   7.393 -23.559 1.00 . D D . 45 HIS NE2  1 1 
       13 24371 4 1 28 HIS O    O 103.437   3.411 -26.770 1.00 . D D . 45 HIS O    1 1 
       13 24372 4 1 29 LEU C    C 103.718   1.133 -28.323 1.00 . D D . 46 LEU C    1 1 
       13 24373 4 1 29 LEU CA   C 104.271   0.824 -26.929 1.00 . D D . 46 LEU CA   1 1 
       13 24374 4 1 29 LEU CB   C 104.477  -0.697 -26.732 1.00 . D D . 46 LEU CB   1 1 
       13 24375 4 1 29 LEU CD1  C 103.316  -1.888 -28.677 1.00 . D D . 46 LEU CD1  1 1 
       13 24376 4 1 29 LEU CD2  C 103.125  -2.805 -26.343 1.00 . D D . 46 LEU CD2  1 1 
       13 24377 4 1 29 LEU CG   C 103.230  -1.509 -27.174 1.00 . D D . 46 LEU CG   1 1 
       13 24378 4 1 29 LEU H    H 103.096   0.795 -25.156 1.00 . D D . 46 LEU H    1 1 
       13 24379 4 1 29 LEU HA   H 105.236   1.301 -26.847 1.00 . D D . 46 LEU HA   1 1 
       13 24380 4 1 29 LEU HB2  H 105.333  -1.012 -27.311 1.00 . D D . 46 LEU HB2  1 1 
       13 24381 4 1 29 LEU HB3  H 104.677  -0.881 -25.686 1.00 . D D . 46 LEU HB3  1 1 
       13 24382 4 1 29 LEU HD11 H 103.988  -1.220 -29.196 1.00 . D D . 46 LEU HD11 1 1 
       13 24383 4 1 29 LEU HD12 H 102.335  -1.814 -29.118 1.00 . D D . 46 LEU HD12 1 1 
       13 24384 4 1 29 LEU HD13 H 103.677  -2.903 -28.785 1.00 . D D . 46 LEU HD13 1 1 
       13 24385 4 1 29 LEU HD21 H 102.190  -3.298 -26.572 1.00 . D D . 46 LEU HD21 1 1 
       13 24386 4 1 29 LEU HD22 H 103.158  -2.573 -25.291 1.00 . D D . 46 LEU HD22 1 1 
       13 24387 4 1 29 LEU HD23 H 103.946  -3.459 -26.595 1.00 . D D . 46 LEU HD23 1 1 
       13 24388 4 1 29 LEU HG   H 102.343  -0.918 -27.008 1.00 . D D . 46 LEU HG   1 1 
       13 24389 4 1 29 LEU N    N 103.412   1.374 -25.877 1.00 . D D . 46 LEU N    1 1 
       13 24390 4 1 29 LEU O    O 104.460   1.565 -29.204 1.00 . D D . 46 LEU O    1 1 
       13 24391 4 1 30 ASN C    C 101.992   2.675 -30.194 1.00 . D D . 47 ASN C    1 1 
       13 24392 4 1 30 ASN CA   C 101.845   1.191 -29.830 1.00 . D D . 47 ASN CA   1 1 
       13 24393 4 1 30 ASN CB   C 100.364   0.777 -29.835 1.00 . D D . 47 ASN CB   1 1 
       13 24394 4 1 30 ASN CG   C  99.758   0.992 -28.457 1.00 . D D . 47 ASN CG   1 1 
       13 24395 4 1 30 ASN H    H 101.897   0.573 -27.787 1.00 . D D . 47 ASN H    1 1 
       13 24396 4 1 30 ASN HA   H 102.370   0.607 -30.573 1.00 . D D . 47 ASN HA   1 1 
       13 24397 4 1 30 ASN HB2  H  99.821   1.367 -30.562 1.00 . D D . 47 ASN HB2  1 1 
       13 24398 4 1 30 ASN HB3  H 100.283  -0.268 -30.097 1.00 . D D . 47 ASN HB3  1 1 
       13 24399 4 1 30 ASN HD21 H 100.423  -0.736 -27.740 1.00 . D D . 47 ASN HD21 1 1 
       13 24400 4 1 30 ASN HD22 H  99.531   0.209 -26.649 1.00 . D D . 47 ASN HD22 1 1 
       13 24401 4 1 30 ASN N    N 102.446   0.919 -28.523 1.00 . D D . 47 ASN N    1 1 
       13 24402 4 1 30 ASN ND2  N  99.916   0.079 -27.539 1.00 . D D . 47 ASN ND2  1 1 
       13 24403 4 1 30 ASN O    O 102.368   3.006 -31.318 1.00 . D D . 47 ASN O    1 1 
       13 24404 4 1 30 ASN OD1  O  99.124   2.016 -28.209 1.00 . D D . 47 ASN OD1  1 1 
       13 24405 4 1 31 GLN C    C 103.275   5.383 -29.657 1.00 . D D . 48 GLN C    1 1 
       13 24406 4 1 31 GLN CA   C 101.810   4.955 -29.471 1.00 . D D . 48 GLN CA   1 1 
       13 24407 4 1 31 GLN CB   C 101.201   5.616 -28.235 1.00 . D D . 48 GLN CB   1 1 
       13 24408 4 1 31 GLN CD   C  99.001   4.716 -29.116 1.00 . D D . 48 GLN CD   1 1 
       13 24409 4 1 31 GLN CG   C  99.856   4.962 -27.874 1.00 . D D . 48 GLN CG   1 1 
       13 24410 4 1 31 GLN H    H 101.413   3.259 -28.383 1.00 . D D . 48 GLN H    1 1 
       13 24411 4 1 31 GLN HA   H 101.243   5.232 -30.341 1.00 . D D . 48 GLN HA   1 1 
       13 24412 4 1 31 GLN HB2  H 101.871   5.498 -27.397 1.00 . D D . 48 GLN HB2  1 1 
       13 24413 4 1 31 GLN HB3  H 101.055   6.643 -28.426 1.00 . D D . 48 GLN HB3  1 1 
       13 24414 4 1 31 GLN HE21 H  97.605   6.027 -28.590 1.00 . D D . 48 GLN HE21 1 1 
       13 24415 4 1 31 GLN HE22 H  97.329   5.224 -30.060 1.00 . D D . 48 GLN HE22 1 1 
       13 24416 4 1 31 GLN HG2  H 100.044   4.020 -27.384 1.00 . D D . 48 GLN HG2  1 1 
       13 24417 4 1 31 GLN HG3  H  99.320   5.611 -27.198 1.00 . D D . 48 GLN HG3  1 1 
       13 24418 4 1 31 GLN N    N 101.706   3.546 -29.259 1.00 . D D . 48 GLN N    1 1 
       13 24419 4 1 31 GLN NE2  N  97.887   5.378 -29.269 1.00 . D D . 48 GLN NE2  1 1 
       13 24420 4 1 31 GLN O    O 103.899   5.058 -30.667 1.00 . D D . 48 GLN O    1 1 
       13 24421 4 1 31 GLN OE1  O  99.353   3.896 -29.964 1.00 . D D . 48 GLN OE1  1 1 
       13 24422 4 1 32 ILE C    C 105.642   6.888 -30.132 1.00 . D D . 49 ILE C    1 1 
       13 24423 4 1 32 ILE CA   C 105.184   6.578 -28.706 1.00 . D D . 49 ILE CA   1 1 
       13 24424 4 1 32 ILE CB   C 106.116   5.524 -28.088 1.00 . D D . 49 ILE CB   1 1 
       13 24425 4 1 32 ILE CD1  C 107.046   3.218 -28.380 1.00 . D D . 49 ILE CD1  1 1 
       13 24426 4 1 32 ILE CG1  C 105.930   4.177 -28.801 1.00 . D D . 49 ILE CG1  1 1 
       13 24427 4 1 32 ILE CG2  C 105.787   5.360 -26.600 1.00 . D D . 49 ILE CG2  1 1 
       13 24428 4 1 32 ILE H    H 103.209   6.292 -27.921 1.00 . D D . 49 ILE H    1 1 
       13 24429 4 1 32 ILE HA   H 105.254   7.484 -28.119 1.00 . D D . 49 ILE HA   1 1 
       13 24430 4 1 32 ILE HB   H 107.142   5.850 -28.193 1.00 . D D . 49 ILE HB   1 1 
       13 24431 4 1 32 ILE HD11 H 108.006   3.694 -28.525 1.00 . D D . 49 ILE HD11 1 1 
       13 24432 4 1 32 ILE HD12 H 106.995   2.322 -28.979 1.00 . D D . 49 ILE HD12 1 1 
       13 24433 4 1 32 ILE HD13 H 106.926   2.962 -27.338 1.00 . D D . 49 ILE HD13 1 1 
       13 24434 4 1 32 ILE HG12 H 104.974   3.758 -28.529 1.00 . D D . 49 ILE HG12 1 1 
       13 24435 4 1 32 ILE HG13 H 105.970   4.321 -29.869 1.00 . D D . 49 ILE HG13 1 1 
       13 24436 4 1 32 ILE HG21 H 104.715   5.345 -26.466 1.00 . D D . 49 ILE HG21 1 1 
       13 24437 4 1 32 ILE HG22 H 106.206   6.187 -26.048 1.00 . D D . 49 ILE HG22 1 1 
       13 24438 4 1 32 ILE HG23 H 106.207   4.433 -26.234 1.00 . D D . 49 ILE HG23 1 1 
       13 24439 4 1 32 ILE N    N 103.792   6.094 -28.682 1.00 . D D . 49 ILE N    1 1 
       13 24440 4 1 32 ILE O    O 106.701   6.432 -30.566 1.00 . D D . 49 ILE O    1 1 
       13 24441 4 1 33 LYS C    C 105.596   6.775 -33.008 1.00 . D D . 50 LYS C    1 1 
       13 24442 4 1 33 LYS CA   C 105.187   8.014 -32.216 1.00 . D D . 50 LYS CA   1 1 
       13 24443 4 1 33 LYS CB   C 106.327   9.035 -32.226 1.00 . D D . 50 LYS CB   1 1 
       13 24444 4 1 33 LYS CD   C 107.069  11.272 -31.349 1.00 . D D . 50 LYS CD   1 1 
       13 24445 4 1 33 LYS CE   C 107.201  12.065 -32.654 1.00 . D D . 50 LYS CE   1 1 
       13 24446 4 1 33 LYS CG   C 105.897  10.284 -31.446 1.00 . D D . 50 LYS CG   1 1 
       13 24447 4 1 33 LYS H    H 104.029   7.996 -30.443 1.00 . D D . 50 LYS H    1 1 
       13 24448 4 1 33 LYS HA   H 104.319   8.457 -32.681 1.00 . D D . 50 LYS HA   1 1 
       13 24449 4 1 33 LYS HB2  H 107.202   8.602 -31.764 1.00 . D D . 50 LYS HB2  1 1 
       13 24450 4 1 33 LYS HB3  H 106.552   9.308 -33.244 1.00 . D D . 50 LYS HB3  1 1 
       13 24451 4 1 33 LYS HD2  H 106.891  11.956 -30.532 1.00 . D D . 50 LYS HD2  1 1 
       13 24452 4 1 33 LYS HD3  H 107.985  10.730 -31.167 1.00 . D D . 50 LYS HD3  1 1 
       13 24453 4 1 33 LYS HE2  H 107.516  11.406 -33.449 1.00 . D D . 50 LYS HE2  1 1 
       13 24454 4 1 33 LYS HE3  H 106.250  12.507 -32.909 1.00 . D D . 50 LYS HE3  1 1 
       13 24455 4 1 33 LYS HG2  H 105.064  10.753 -31.949 1.00 . D D . 50 LYS HG2  1 1 
       13 24456 4 1 33 LYS HG3  H 105.594   9.994 -30.451 1.00 . D D . 50 LYS HG3  1 1 
       13 24457 4 1 33 LYS HZ1  H 108.244  13.431 -31.479 1.00 . D D . 50 LYS HZ1  1 1 
       13 24458 4 1 33 LYS HZ2  H 107.955  13.961 -33.067 1.00 . D D . 50 LYS HZ2  1 1 
       13 24459 4 1 33 LYS HZ3  H 109.150  12.791 -32.763 1.00 . D D . 50 LYS HZ3  1 1 
       13 24460 4 1 33 LYS N    N 104.855   7.653 -30.841 1.00 . D D . 50 LYS N    1 1 
       13 24461 4 1 33 LYS NZ   N 108.214  13.144 -32.478 1.00 . D D . 50 LYS NZ   1 1 
       13 24462 4 1 33 LYS O    O 105.578   5.659 -32.488 1.00 . D D . 50 LYS O    1 1 
       13 24463 4 1 34 ARG C    C 107.214   6.346 -36.260 1.00 . D D . 51 ARG C    1 1 
       13 24464 4 1 34 ARG CA   C 106.365   5.850 -35.095 1.00 . D D . 51 ARG CA   1 1 
       13 24465 4 1 34 ARG CB   C 105.125   5.112 -35.623 1.00 . D D . 51 ARG CB   1 1 
       13 24466 4 1 34 ARG CD   C 104.445   5.894 -37.938 1.00 . D D . 51 ARG CD   1 1 
       13 24467 4 1 34 ARG CG   C 104.217   6.076 -36.432 1.00 . D D . 51 ARG CG   1 1 
       13 24468 4 1 34 ARG CZ   C 103.724   6.934 -39.986 1.00 . D D . 51 ARG CZ   1 1 
       13 24469 4 1 34 ARG H    H 105.951   7.876 -34.616 1.00 . D D . 51 ARG H    1 1 
       13 24470 4 1 34 ARG HA   H 106.953   5.160 -34.506 1.00 . D D . 51 ARG HA   1 1 
       13 24471 4 1 34 ARG HB2  H 105.444   4.290 -36.250 1.00 . D D . 51 ARG HB2  1 1 
       13 24472 4 1 34 ARG HB3  H 104.570   4.718 -34.782 1.00 . D D . 51 ARG HB3  1 1 
       13 24473 4 1 34 ARG HD2  H 105.485   6.054 -38.168 1.00 . D D . 51 ARG HD2  1 1 
       13 24474 4 1 34 ARG HD3  H 104.169   4.888 -38.222 1.00 . D D . 51 ARG HD3  1 1 
       13 24475 4 1 34 ARG HE   H 103.014   7.434 -38.208 1.00 . D D . 51 ARG HE   1 1 
       13 24476 4 1 34 ARG HG2  H 103.181   5.865 -36.206 1.00 . D D . 51 ARG HG2  1 1 
       13 24477 4 1 34 ARG HG3  H 104.434   7.101 -36.162 1.00 . D D . 51 ARG HG3  1 1 
       13 24478 4 1 34 ARG HH11 H 105.113   5.499 -40.139 1.00 . D D . 51 ARG HH11 1 1 
       13 24479 4 1 34 ARG HH12 H 104.616   6.224 -41.633 1.00 . D D . 51 ARG HH12 1 1 
       13 24480 4 1 34 ARG HH21 H 102.357   8.389 -40.135 1.00 . D D . 51 ARG HH21 1 1 
       13 24481 4 1 34 ARG HH22 H 103.055   7.861 -41.631 1.00 . D D . 51 ARG HH22 1 1 
       13 24482 4 1 34 ARG N    N 105.956   6.967 -34.248 1.00 . D D . 51 ARG N    1 1 
       13 24483 4 1 34 ARG NE   N 103.635   6.847 -38.688 1.00 . D D . 51 ARG NE   1 1 
       13 24484 4 1 34 ARG NH1  N 104.549   6.159 -40.637 1.00 . D D . 51 ARG NH1  1 1 
       13 24485 4 1 34 ARG NH2  N 102.988   7.796 -40.634 1.00 . D D . 51 ARG NH2  1 1 
       13 24486 4 1 34 ARG O    O 107.711   5.553 -37.059 1.00 . D D . 51 ARG O    1 1 
       13 24487 4 1 35 GLY C    C 109.631   7.827 -37.295 1.00 . D D . 52 GLY C    1 1 
       13 24488 4 1 35 GLY CA   C 108.164   8.229 -37.417 1.00 . D D . 52 GLY CA   1 1 
       13 24489 4 1 35 GLY H    H 106.951   8.219 -35.680 1.00 . D D . 52 GLY H    1 1 
       13 24490 4 1 35 GLY HA2  H 107.781   7.892 -38.369 1.00 . D D . 52 GLY HA2  1 1 
       13 24491 4 1 35 GLY HA3  H 108.088   9.304 -37.362 1.00 . D D . 52 GLY HA3  1 1 
       13 24492 4 1 35 GLY N    N 107.372   7.637 -36.346 1.00 . D D . 52 GLY N    1 1 
       14 24493 1 1  6 SER C    C  77.098   3.488   5.649 1.00 . A A . 23 SER C    1 1 
       14 24494 1 1  6 SER CA   C  76.352   2.491   6.530 1.00 . A A . 23 SER CA   1 1 
       14 24495 1 1  6 SER CB   C  74.844   2.641   6.327 1.00 . A A . 23 SER CB   1 1 
       14 24496 1 1  6 SER HA   H  76.652   1.487   6.266 1.00 . A A . 23 SER HA   1 1 
       14 24497 1 1  6 SER HB2  H  74.541   3.640   6.594 1.00 . A A . 23 SER HB2  1 1 
       14 24498 1 1  6 SER HB3  H  74.602   2.459   5.288 1.00 . A A . 23 SER HB3  1 1 
       14 24499 1 1  6 SER HG   H  74.790   1.031   7.420 1.00 . A A . 23 SER HG   1 1 
       14 24500 1 1  6 SER N    N  76.686   2.746   7.960 1.00 . A A . 23 SER N    1 1 
       14 24501 1 1  6 SER O    O  76.985   4.699   5.837 1.00 . A A . 23 SER O    1 1 
       14 24502 1 1  6 SER OG   O  74.163   1.709   7.156 1.00 . A A . 23 SER OG   1 1 
       14 24503 1 1  7 ASP C    C  79.007   3.057   2.540 1.00 . A A . 24 ASP C    1 1 
       14 24504 1 1  7 ASP CA   C  78.601   3.831   3.794 1.00 . A A . 24 ASP CA   1 1 
       14 24505 1 1  7 ASP CB   C  79.857   4.358   4.494 1.00 . A A . 24 ASP CB   1 1 
       14 24506 1 1  7 ASP CG   C  79.479   5.416   5.525 1.00 . A A . 24 ASP CG   1 1 
       14 24507 1 1  7 ASP H    H  77.886   2.006   4.600 1.00 . A A . 24 ASP H    1 1 
       14 24508 1 1  7 ASP HA   H  77.987   4.671   3.502 1.00 . A A . 24 ASP HA   1 1 
       14 24509 1 1  7 ASP HB2  H  80.359   3.540   4.989 1.00 . A A . 24 ASP HB2  1 1 
       14 24510 1 1  7 ASP HB3  H  80.520   4.795   3.762 1.00 . A A . 24 ASP HB3  1 1 
       14 24511 1 1  7 ASP N    N  77.842   2.979   4.704 1.00 . A A . 24 ASP N    1 1 
       14 24512 1 1  7 ASP O    O  80.193   2.928   2.239 1.00 . A A . 24 ASP O    1 1 
       14 24513 1 1  7 ASP OD1  O  79.239   5.047   6.663 1.00 . A A . 24 ASP OD1  1 1 
       14 24514 1 1  7 ASP OD2  O  79.434   6.580   5.162 1.00 . A A . 24 ASP OD2  1 1 
       14 24515 1 1  8 PRO C    C  78.649   2.678  -0.617 1.00 . A A . 25 PRO C    1 1 
       14 24516 1 1  8 PRO CA   C  78.310   1.768   0.564 1.00 . A A . 25 PRO CA   1 1 
       14 24517 1 1  8 PRO CB   C  76.985   1.031   0.334 1.00 . A A . 25 PRO CB   1 1 
       14 24518 1 1  8 PRO CD   C  76.605   2.648   2.097 1.00 . A A . 25 PRO CD   1 1 
       14 24519 1 1  8 PRO CG   C  75.946   1.945   0.903 1.00 . A A . 25 PRO CG   1 1 
       14 24520 1 1  8 PRO HA   H  79.100   1.053   0.725 1.00 . A A . 25 PRO HA   1 1 
       14 24521 1 1  8 PRO HB2  H  76.817   0.868  -0.724 1.00 . A A . 25 PRO HB2  1 1 
       14 24522 1 1  8 PRO HB3  H  76.982   0.091   0.866 1.00 . A A . 25 PRO HB3  1 1 
       14 24523 1 1  8 PRO HD2  H  76.298   3.684   2.147 1.00 . A A . 25 PRO HD2  1 1 
       14 24524 1 1  8 PRO HD3  H  76.370   2.136   3.017 1.00 . A A . 25 PRO HD3  1 1 
       14 24525 1 1  8 PRO HG2  H  75.645   2.671   0.157 1.00 . A A . 25 PRO HG2  1 1 
       14 24526 1 1  8 PRO HG3  H  75.089   1.379   1.237 1.00 . A A . 25 PRO HG3  1 1 
       14 24527 1 1  8 PRO N    N  78.049   2.545   1.812 1.00 . A A . 25 PRO N    1 1 
       14 24528 1 1  8 PRO O    O  78.948   2.204  -1.714 1.00 . A A . 25 PRO O    1 1 
       14 24529 1 1  9 LEU C    C  80.343   4.810  -1.895 1.00 . A A . 26 LEU C    1 1 
       14 24530 1 1  9 LEU CA   C  78.890   4.930  -1.439 1.00 . A A . 26 LEU CA   1 1 
       14 24531 1 1  9 LEU CB   C  78.622   6.350  -0.917 1.00 . A A . 26 LEU CB   1 1 
       14 24532 1 1  9 LEU CD1  C  78.020   7.153  -3.235 1.00 . A A . 26 LEU CD1  1 1 
       14 24533 1 1  9 LEU CD2  C  78.638   8.793  -1.439 1.00 . A A . 26 LEU CD2  1 1 
       14 24534 1 1  9 LEU CG   C  78.914   7.396  -2.006 1.00 . A A . 26 LEU CG   1 1 
       14 24535 1 1  9 LEU H    H  78.348   4.279   0.504 1.00 . A A . 26 LEU H    1 1 
       14 24536 1 1  9 LEU HA   H  78.241   4.737  -2.278 1.00 . A A . 26 LEU HA   1 1 
       14 24537 1 1  9 LEU HB2  H  77.587   6.429  -0.618 1.00 . A A . 26 LEU HB2  1 1 
       14 24538 1 1  9 LEU HB3  H  79.255   6.540  -0.063 1.00 . A A . 26 LEU HB3  1 1 
       14 24539 1 1  9 LEU HD11 H  77.909   8.072  -3.793 1.00 . A A . 26 LEU HD11 1 1 
       14 24540 1 1  9 LEU HD12 H  77.047   6.809  -2.915 1.00 . A A . 26 LEU HD12 1 1 
       14 24541 1 1  9 LEU HD13 H  78.476   6.406  -3.868 1.00 . A A . 26 LEU HD13 1 1 
       14 24542 1 1  9 LEU HD21 H  79.199   8.929  -0.526 1.00 . A A . 26 LEU HD21 1 1 
       14 24543 1 1  9 LEU HD22 H  77.584   8.897  -1.232 1.00 . A A . 26 LEU HD22 1 1 
       14 24544 1 1  9 LEU HD23 H  78.938   9.542  -2.159 1.00 . A A . 26 LEU HD23 1 1 
       14 24545 1 1  9 LEU HG   H  79.951   7.329  -2.301 1.00 . A A . 26 LEU HG   1 1 
       14 24546 1 1  9 LEU N    N  78.594   3.961  -0.389 1.00 . A A . 26 LEU N    1 1 
       14 24547 1 1  9 LEU O    O  80.628   4.808  -3.093 1.00 . A A . 26 LEU O    1 1 
       14 24548 1 1 10 VAL C    C  82.999   3.254  -1.880 1.00 . A A . 27 VAL C    1 1 
       14 24549 1 1 10 VAL CA   C  82.663   4.612  -1.266 1.00 . A A . 27 VAL CA   1 1 
       14 24550 1 1 10 VAL CB   C  83.491   4.820   0.003 1.00 . A A . 27 VAL CB   1 1 
       14 24551 1 1 10 VAL CG1  C  83.217   3.681   0.986 1.00 . A A . 27 VAL CG1  1 1 
       14 24552 1 1 10 VAL CG2  C  84.978   4.838  -0.356 1.00 . A A . 27 VAL CG2  1 1 
       14 24553 1 1 10 VAL H    H  80.956   4.731  -0.015 1.00 . A A . 27 VAL H    1 1 
       14 24554 1 1 10 VAL HA   H  82.920   5.383  -1.976 1.00 . A A . 27 VAL HA   1 1 
       14 24555 1 1 10 VAL HB   H  83.218   5.761   0.458 1.00 . A A . 27 VAL HB   1 1 
       14 24556 1 1 10 VAL HG11 H  82.152   3.533   1.078 1.00 . A A . 27 VAL HG11 1 1 
       14 24557 1 1 10 VAL HG12 H  83.630   3.932   1.953 1.00 . A A . 27 VAL HG12 1 1 
       14 24558 1 1 10 VAL HG13 H  83.677   2.774   0.624 1.00 . A A . 27 VAL HG13 1 1 
       14 24559 1 1 10 VAL HG21 H  85.152   5.562  -1.138 1.00 . A A . 27 VAL HG21 1 1 
       14 24560 1 1 10 VAL HG22 H  85.276   3.858  -0.701 1.00 . A A . 27 VAL HG22 1 1 
       14 24561 1 1 10 VAL HG23 H  85.555   5.104   0.517 1.00 . A A . 27 VAL HG23 1 1 
       14 24562 1 1 10 VAL N    N  81.241   4.719  -0.952 1.00 . A A . 27 VAL N    1 1 
       14 24563 1 1 10 VAL O    O  83.832   3.162  -2.782 1.00 . A A . 27 VAL O    1 1 
       14 24564 1 1 11 VAL C    C  82.062   0.732  -3.327 1.00 . A A . 28 VAL C    1 1 
       14 24565 1 1 11 VAL CA   C  82.613   0.880  -1.912 1.00 . A A . 28 VAL CA   1 1 
       14 24566 1 1 11 VAL CB   C  81.970  -0.165  -0.993 1.00 . A A . 28 VAL CB   1 1 
       14 24567 1 1 11 VAL CG1  C  82.238  -1.574  -1.544 1.00 . A A . 28 VAL CG1  1 1 
       14 24568 1 1 11 VAL CG2  C  82.567  -0.034   0.413 1.00 . A A . 28 VAL CG2  1 1 
       14 24569 1 1 11 VAL H    H  81.708   2.355  -0.681 1.00 . A A . 28 VAL H    1 1 
       14 24570 1 1 11 VAL HA   H  83.679   0.710  -1.935 1.00 . A A . 28 VAL HA   1 1 
       14 24571 1 1 11 VAL HB   H  80.906   0.004  -0.950 1.00 . A A . 28 VAL HB   1 1 
       14 24572 1 1 11 VAL HG11 H  82.141  -2.302  -0.750 1.00 . A A . 28 VAL HG11 1 1 
       14 24573 1 1 11 VAL HG12 H  83.237  -1.621  -1.953 1.00 . A A . 28 VAL HG12 1 1 
       14 24574 1 1 11 VAL HG13 H  81.523  -1.796  -2.322 1.00 . A A . 28 VAL HG13 1 1 
       14 24575 1 1 11 VAL HG21 H  82.152   0.835   0.900 1.00 . A A . 28 VAL HG21 1 1 
       14 24576 1 1 11 VAL HG22 H  83.640   0.071   0.343 1.00 . A A . 28 VAL HG22 1 1 
       14 24577 1 1 11 VAL HG23 H  82.329  -0.918   0.988 1.00 . A A . 28 VAL HG23 1 1 
       14 24578 1 1 11 VAL N    N  82.364   2.223  -1.397 1.00 . A A . 28 VAL N    1 1 
       14 24579 1 1 11 VAL O    O  82.647   0.049  -4.166 1.00 . A A . 28 VAL O    1 1 
       14 24580 1 1 12 ALA C    C  81.336   1.594  -5.990 1.00 . A A . 29 ALA C    1 1 
       14 24581 1 1 12 ALA CA   C  80.319   1.296  -4.890 1.00 . A A . 29 ALA CA   1 1 
       14 24582 1 1 12 ALA CB   C  79.164   2.296  -4.970 1.00 . A A . 29 ALA CB   1 1 
       14 24583 1 1 12 ALA H    H  80.532   1.883  -2.857 1.00 . A A . 29 ALA H    1 1 
       14 24584 1 1 12 ALA HA   H  79.929   0.300  -5.038 1.00 . A A . 29 ALA HA   1 1 
       14 24585 1 1 12 ALA HB1  H  79.548   3.299  -4.854 1.00 . A A . 29 ALA HB1  1 1 
       14 24586 1 1 12 ALA HB2  H  78.454   2.088  -4.184 1.00 . A A . 29 ALA HB2  1 1 
       14 24587 1 1 12 ALA HB3  H  78.677   2.206  -5.929 1.00 . A A . 29 ALA HB3  1 1 
       14 24588 1 1 12 ALA N    N  80.949   1.365  -3.575 1.00 . A A . 29 ALA N    1 1 
       14 24589 1 1 12 ALA O    O  81.299   0.995  -7.061 1.00 . A A . 29 ALA O    1 1 
       14 24590 1 1 13 ALA C    C  84.217   1.748  -6.953 1.00 . A A . 30 ALA C    1 1 
       14 24591 1 1 13 ALA CA   C  83.220   2.886  -6.726 1.00 . A A . 30 ALA CA   1 1 
       14 24592 1 1 13 ALA CB   C  83.971   4.137  -6.266 1.00 . A A . 30 ALA CB   1 1 
       14 24593 1 1 13 ALA H    H  82.183   2.992  -4.877 1.00 . A A . 30 ALA H    1 1 
       14 24594 1 1 13 ALA HA   H  82.726   3.103  -7.661 1.00 . A A . 30 ALA HA   1 1 
       14 24595 1 1 13 ALA HB1  H  84.385   3.966  -5.283 1.00 . A A . 30 ALA HB1  1 1 
       14 24596 1 1 13 ALA HB2  H  83.287   4.973  -6.227 1.00 . A A . 30 ALA HB2  1 1 
       14 24597 1 1 13 ALA HB3  H  84.769   4.355  -6.961 1.00 . A A . 30 ALA HB3  1 1 
       14 24598 1 1 13 ALA N    N  82.213   2.520  -5.736 1.00 . A A . 30 ALA N    1 1 
       14 24599 1 1 13 ALA O    O  84.727   1.574  -8.059 1.00 . A A . 30 ALA O    1 1 
       14 24600 1 1 14 SER C    C  85.020  -1.189  -6.973 1.00 . A A . 31 SER C    1 1 
       14 24601 1 1 14 SER CA   C  85.472  -0.089  -6.011 1.00 . A A . 31 SER CA   1 1 
       14 24602 1 1 14 SER CB   C  85.694  -0.695  -4.627 1.00 . A A . 31 SER CB   1 1 
       14 24603 1 1 14 SER H    H  84.095   1.196  -5.049 1.00 . A A . 31 SER H    1 1 
       14 24604 1 1 14 SER HA   H  86.412   0.309  -6.361 1.00 . A A . 31 SER HA   1 1 
       14 24605 1 1 14 SER HB2  H  86.066   0.060  -3.955 1.00 . A A . 31 SER HB2  1 1 
       14 24606 1 1 14 SER HB3  H  84.756  -1.080  -4.248 1.00 . A A . 31 SER HB3  1 1 
       14 24607 1 1 14 SER HG   H  86.170  -2.580  -4.693 1.00 . A A . 31 SER HG   1 1 
       14 24608 1 1 14 SER N    N  84.508   1.008  -5.916 1.00 . A A . 31 SER N    1 1 
       14 24609 1 1 14 SER O    O  85.786  -1.608  -7.840 1.00 . A A . 31 SER O    1 1 
       14 24610 1 1 14 SER OG   O  86.646  -1.747  -4.722 1.00 . A A . 31 SER OG   1 1 
       14 24611 1 1 15 ILE C    C  83.505  -2.358  -9.156 1.00 . A A . 32 ILE C    1 1 
       14 24612 1 1 15 ILE CA   C  83.312  -2.727  -7.688 1.00 . A A . 32 ILE CA   1 1 
       14 24613 1 1 15 ILE CB   C  81.834  -3.015  -7.406 1.00 . A A . 32 ILE CB   1 1 
       14 24614 1 1 15 ILE CD1  C  79.560  -1.983  -7.412 1.00 . A A . 32 ILE CD1  1 1 
       14 24615 1 1 15 ILE CG1  C  81.061  -1.700  -7.328 1.00 . A A . 32 ILE CG1  1 1 
       14 24616 1 1 15 ILE CG2  C  81.699  -3.762  -6.078 1.00 . A A . 32 ILE CG2  1 1 
       14 24617 1 1 15 ILE H    H  83.235  -1.303  -6.108 1.00 . A A . 32 ILE H    1 1 
       14 24618 1 1 15 ILE HA   H  83.882  -3.623  -7.486 1.00 . A A . 32 ILE HA   1 1 
       14 24619 1 1 15 ILE HB   H  81.430  -3.624  -8.203 1.00 . A A . 32 ILE HB   1 1 
       14 24620 1 1 15 ILE HD11 H  79.343  -2.505  -8.331 1.00 . A A . 32 ILE HD11 1 1 
       14 24621 1 1 15 ILE HD12 H  79.016  -1.049  -7.392 1.00 . A A . 32 ILE HD12 1 1 
       14 24622 1 1 15 ILE HD13 H  79.260  -2.590  -6.571 1.00 . A A . 32 ILE HD13 1 1 
       14 24623 1 1 15 ILE HG12 H  81.283  -1.212  -6.390 1.00 . A A . 32 ILE HG12 1 1 
       14 24624 1 1 15 ILE HG13 H  81.352  -1.064  -8.149 1.00 . A A . 32 ILE HG13 1 1 
       14 24625 1 1 15 ILE HG21 H  82.252  -3.239  -5.313 1.00 . A A . 32 ILE HG21 1 1 
       14 24626 1 1 15 ILE HG22 H  82.092  -4.763  -6.187 1.00 . A A . 32 ILE HG22 1 1 
       14 24627 1 1 15 ILE HG23 H  80.657  -3.815  -5.798 1.00 . A A . 32 ILE HG23 1 1 
       14 24628 1 1 15 ILE N    N  83.810  -1.660  -6.818 1.00 . A A . 32 ILE N    1 1 
       14 24629 1 1 15 ILE O    O  83.688  -3.232 -10.002 1.00 . A A . 32 ILE O    1 1 
       14 24630 1 1 16 ILE C    C  85.101  -0.922 -11.260 1.00 . A A . 33 ILE C    1 1 
       14 24631 1 1 16 ILE CA   C  83.668  -0.629 -10.820 1.00 . A A . 33 ILE CA   1 1 
       14 24632 1 1 16 ILE CB   C  83.377   0.884 -10.929 1.00 . A A . 33 ILE CB   1 1 
       14 24633 1 1 16 ILE CD1  C  81.473   2.559 -10.877 1.00 . A A . 33 ILE CD1  1 1 
       14 24634 1 1 16 ILE CG1  C  81.945   1.169 -10.421 1.00 . A A . 33 ILE CG1  1 1 
       14 24635 1 1 16 ILE CG2  C  83.508   1.339 -12.397 1.00 . A A . 33 ILE CG2  1 1 
       14 24636 1 1 16 ILE H    H  83.342  -0.431  -8.735 1.00 . A A . 33 ILE H    1 1 
       14 24637 1 1 16 ILE HA   H  82.986  -1.165 -11.464 1.00 . A A . 33 ILE HA   1 1 
       14 24638 1 1 16 ILE HB   H  84.087   1.425 -10.322 1.00 . A A . 33 ILE HB   1 1 
       14 24639 1 1 16 ILE HD11 H  81.180   2.517 -11.915 1.00 . A A . 33 ILE HD11 1 1 
       14 24640 1 1 16 ILE HD12 H  82.278   3.271 -10.758 1.00 . A A . 33 ILE HD12 1 1 
       14 24641 1 1 16 ILE HD13 H  80.630   2.866 -10.276 1.00 . A A . 33 ILE HD13 1 1 
       14 24642 1 1 16 ILE HG12 H  81.273   0.419 -10.808 1.00 . A A . 33 ILE HG12 1 1 
       14 24643 1 1 16 ILE HG13 H  81.930   1.135  -9.344 1.00 . A A . 33 ILE HG13 1 1 
       14 24644 1 1 16 ILE HG21 H  84.426   0.969 -12.820 1.00 . A A . 33 ILE HG21 1 1 
       14 24645 1 1 16 ILE HG22 H  83.512   2.417 -12.442 1.00 . A A . 33 ILE HG22 1 1 
       14 24646 1 1 16 ILE HG23 H  82.671   0.959 -12.967 1.00 . A A . 33 ILE HG23 1 1 
       14 24647 1 1 16 ILE N    N  83.478  -1.087  -9.448 1.00 . A A . 33 ILE N    1 1 
       14 24648 1 1 16 ILE O    O  85.370  -1.134 -12.443 1.00 . A A . 33 ILE O    1 1 
       14 24649 1 1 17 GLY C    C  87.639  -2.544 -11.237 1.00 . A A . 34 GLY C    1 1 
       14 24650 1 1 17 GLY CA   C  87.411  -1.174 -10.603 1.00 . A A . 34 GLY CA   1 1 
       14 24651 1 1 17 GLY H    H  85.730  -0.744  -9.391 1.00 . A A . 34 GLY H    1 1 
       14 24652 1 1 17 GLY HA2  H  87.768  -0.412 -11.274 1.00 . A A . 34 GLY HA2  1 1 
       14 24653 1 1 17 GLY HA3  H  87.970  -1.119  -9.682 1.00 . A A . 34 GLY HA3  1 1 
       14 24654 1 1 17 GLY N    N  86.003  -0.922 -10.315 1.00 . A A . 34 GLY N    1 1 
       14 24655 1 1 17 GLY O    O  88.378  -2.668 -12.214 1.00 . A A . 34 GLY O    1 1 
       14 24656 1 1 18 ILE C    C  86.700  -5.023 -12.634 1.00 . A A . 35 ILE C    1 1 
       14 24657 1 1 18 ILE CA   C  87.194  -4.913 -11.192 1.00 . A A . 35 ILE CA   1 1 
       14 24658 1 1 18 ILE CB   C  86.414  -5.897 -10.312 1.00 . A A . 35 ILE CB   1 1 
       14 24659 1 1 18 ILE CD1  C  88.113  -5.424  -8.526 1.00 . A A . 35 ILE CD1  1 1 
       14 24660 1 1 18 ILE CG1  C  86.620  -5.553  -8.831 1.00 . A A . 35 ILE CG1  1 1 
       14 24661 1 1 18 ILE CG2  C  86.908  -7.322 -10.572 1.00 . A A . 35 ILE CG2  1 1 
       14 24662 1 1 18 ILE H    H  86.465  -3.399  -9.896 1.00 . A A . 35 ILE H    1 1 
       14 24663 1 1 18 ILE HA   H  88.242  -5.173 -11.162 1.00 . A A . 35 ILE HA   1 1 
       14 24664 1 1 18 ILE HB   H  85.362  -5.835 -10.552 1.00 . A A . 35 ILE HB   1 1 
       14 24665 1 1 18 ILE HD11 H  88.645  -6.260  -8.956 1.00 . A A . 35 ILE HD11 1 1 
       14 24666 1 1 18 ILE HD12 H  88.260  -5.416  -7.456 1.00 . A A . 35 ILE HD12 1 1 
       14 24667 1 1 18 ILE HD13 H  88.487  -4.503  -8.946 1.00 . A A . 35 ILE HD13 1 1 
       14 24668 1 1 18 ILE HG12 H  86.126  -4.618  -8.609 1.00 . A A . 35 ILE HG12 1 1 
       14 24669 1 1 18 ILE HG13 H  86.197  -6.336  -8.219 1.00 . A A . 35 ILE HG13 1 1 
       14 24670 1 1 18 ILE HG21 H  87.927  -7.417 -10.223 1.00 . A A . 35 ILE HG21 1 1 
       14 24671 1 1 18 ILE HG22 H  86.867  -7.529 -11.630 1.00 . A A . 35 ILE HG22 1 1 
       14 24672 1 1 18 ILE HG23 H  86.279  -8.023 -10.042 1.00 . A A . 35 ILE HG23 1 1 
       14 24673 1 1 18 ILE N    N  87.031  -3.553 -10.681 1.00 . A A . 35 ILE N    1 1 
       14 24674 1 1 18 ILE O    O  87.256  -5.776 -13.435 1.00 . A A . 35 ILE O    1 1 
       14 24675 1 1 19 LEU C    C  86.084  -3.951 -15.355 1.00 . A A . 36 LEU C    1 1 
       14 24676 1 1 19 LEU CA   C  85.075  -4.349 -14.277 1.00 . A A . 36 LEU CA   1 1 
       14 24677 1 1 19 LEU CB   C  83.851  -3.425 -14.340 1.00 . A A . 36 LEU CB   1 1 
       14 24678 1 1 19 LEU CD1  C  82.968  -4.800 -16.262 1.00 . A A . 36 LEU CD1  1 1 
       14 24679 1 1 19 LEU CD2  C  81.984  -2.553 -15.754 1.00 . A A . 36 LEU CD2  1 1 
       14 24680 1 1 19 LEU CG   C  83.274  -3.378 -15.765 1.00 . A A . 36 LEU CG   1 1 
       14 24681 1 1 19 LEU H    H  85.251  -3.743 -12.247 1.00 . A A . 36 LEU H    1 1 
       14 24682 1 1 19 LEU HA   H  84.756  -5.361 -14.470 1.00 . A A . 36 LEU HA   1 1 
       14 24683 1 1 19 LEU HB2  H  83.094  -3.791 -13.662 1.00 . A A . 36 LEU HB2  1 1 
       14 24684 1 1 19 LEU HB3  H  84.141  -2.428 -14.042 1.00 . A A . 36 LEU HB3  1 1 
       14 24685 1 1 19 LEU HD11 H  82.561  -5.386 -15.451 1.00 . A A . 36 LEU HD11 1 1 
       14 24686 1 1 19 LEU HD12 H  83.877  -5.260 -16.618 1.00 . A A . 36 LEU HD12 1 1 
       14 24687 1 1 19 LEU HD13 H  82.251  -4.757 -17.070 1.00 . A A . 36 LEU HD13 1 1 
       14 24688 1 1 19 LEU HD21 H  81.232  -3.069 -15.174 1.00 . A A . 36 LEU HD21 1 1 
       14 24689 1 1 19 LEU HD22 H  81.630  -2.423 -16.767 1.00 . A A . 36 LEU HD22 1 1 
       14 24690 1 1 19 LEU HD23 H  82.178  -1.586 -15.313 1.00 . A A . 36 LEU HD23 1 1 
       14 24691 1 1 19 LEU HG   H  83.988  -2.913 -16.430 1.00 . A A . 36 LEU HG   1 1 
       14 24692 1 1 19 LEU N    N  85.659  -4.305 -12.940 1.00 . A A . 36 LEU N    1 1 
       14 24693 1 1 19 LEU O    O  86.223  -4.644 -16.356 1.00 . A A . 36 LEU O    1 1 
       14 24694 1 1 20 HIS C    C  88.793  -3.447 -16.444 1.00 . A A . 37 HIS C    1 1 
       14 24695 1 1 20 HIS CA   C  87.715  -2.398 -16.179 1.00 . A A . 37 HIS CA   1 1 
       14 24696 1 1 20 HIS CB   C  88.363  -1.067 -15.767 1.00 . A A . 37 HIS CB   1 1 
       14 24697 1 1 20 HIS CD2  C  89.408  -0.552 -13.416 1.00 . A A . 37 HIS CD2  1 1 
       14 24698 1 1 20 HIS CE1  C  90.851  -2.164 -13.336 1.00 . A A . 37 HIS CE1  1 1 
       14 24699 1 1 20 HIS CG   C  89.276  -1.258 -14.584 1.00 . A A . 37 HIS CG   1 1 
       14 24700 1 1 20 HIS H    H  86.600  -2.308 -14.370 1.00 . A A . 37 HIS H    1 1 
       14 24701 1 1 20 HIS HA   H  87.176  -2.234 -17.101 1.00 . A A . 37 HIS HA   1 1 
       14 24702 1 1 20 HIS HB2  H  88.934  -0.678 -16.596 1.00 . A A . 37 HIS HB2  1 1 
       14 24703 1 1 20 HIS HB3  H  87.588  -0.361 -15.507 1.00 . A A . 37 HIS HB3  1 1 
       14 24704 1 1 20 HIS HD1  H  90.382  -2.956 -15.200 1.00 . A A . 37 HIS HD1  1 1 
       14 24705 1 1 20 HIS HD2  H  88.846   0.335 -13.162 1.00 . A A . 37 HIS HD2  1 1 
       14 24706 1 1 20 HIS HE1  H  91.634  -2.829 -13.004 1.00 . A A . 37 HIS HE1  1 1 
       14 24707 1 1 20 HIS HE2  H  90.697  -0.838 -11.741 1.00 . A A . 37 HIS HE2  1 1 
       14 24708 1 1 20 HIS N    N  86.755  -2.848 -15.173 1.00 . A A . 37 HIS N    1 1 
       14 24709 1 1 20 HIS ND1  N  90.210  -2.280 -14.513 1.00 . A A . 37 HIS ND1  1 1 
       14 24710 1 1 20 HIS NE2  N  90.400  -1.126 -12.628 1.00 . A A . 37 HIS NE2  1 1 
       14 24711 1 1 20 HIS O    O  89.355  -3.497 -17.537 1.00 . A A . 37 HIS O    1 1 
       14 24712 1 1 21 PHE C    C  89.833  -6.250 -16.734 1.00 . A A . 38 PHE C    1 1 
       14 24713 1 1 21 PHE CA   C  90.140  -5.262 -15.611 1.00 . A A . 38 PHE CA   1 1 
       14 24714 1 1 21 PHE CB   C  90.308  -6.024 -14.293 1.00 . A A . 38 PHE CB   1 1 
       14 24715 1 1 21 PHE CD1  C  92.764  -6.576 -14.178 1.00 . A A . 38 PHE CD1  1 1 
       14 24716 1 1 21 PHE CD2  C  91.199  -8.335 -14.758 1.00 . A A . 38 PHE CD2  1 1 
       14 24717 1 1 21 PHE CE1  C  93.824  -7.483 -14.287 1.00 . A A . 38 PHE CE1  1 1 
       14 24718 1 1 21 PHE CE2  C  92.258  -9.243 -14.867 1.00 . A A . 38 PHE CE2  1 1 
       14 24719 1 1 21 PHE CG   C  91.451  -7.002 -14.414 1.00 . A A . 38 PHE CG   1 1 
       14 24720 1 1 21 PHE CZ   C  93.571  -8.818 -14.631 1.00 . A A . 38 PHE CZ   1 1 
       14 24721 1 1 21 PHE H    H  88.652  -4.168 -14.592 1.00 . A A . 38 PHE H    1 1 
       14 24722 1 1 21 PHE HA   H  91.072  -4.769 -15.842 1.00 . A A . 38 PHE HA   1 1 
       14 24723 1 1 21 PHE HB2  H  90.516  -5.323 -13.497 1.00 . A A . 38 PHE HB2  1 1 
       14 24724 1 1 21 PHE HB3  H  89.399  -6.560 -14.071 1.00 . A A . 38 PHE HB3  1 1 
       14 24725 1 1 21 PHE HD1  H  92.959  -5.547 -13.913 1.00 . A A . 38 PHE HD1  1 1 
       14 24726 1 1 21 PHE HD2  H  90.185  -8.664 -14.941 1.00 . A A . 38 PHE HD2  1 1 
       14 24727 1 1 21 PHE HE1  H  94.837  -7.156 -14.105 1.00 . A A . 38 PHE HE1  1 1 
       14 24728 1 1 21 PHE HE2  H  92.064 -10.271 -15.132 1.00 . A A . 38 PHE HE2  1 1 
       14 24729 1 1 21 PHE HZ   H  94.390  -9.518 -14.715 1.00 . A A . 38 PHE HZ   1 1 
       14 24730 1 1 21 PHE N    N  89.100  -4.250 -15.460 1.00 . A A . 38 PHE N    1 1 
       14 24731 1 1 21 PHE O    O  90.690  -6.516 -17.575 1.00 . A A . 38 PHE O    1 1 
       14 24732 1 1 22 ILE C    C  88.443  -7.152 -19.170 1.00 . A A . 39 ILE C    1 1 
       14 24733 1 1 22 ILE CA   C  88.320  -7.778 -17.781 1.00 . A A . 39 ILE CA   1 1 
       14 24734 1 1 22 ILE CB   C  86.917  -8.375 -17.555 1.00 . A A . 39 ILE CB   1 1 
       14 24735 1 1 22 ILE CD1  C  85.353  -7.633 -19.422 1.00 . A A . 39 ILE CD1  1 1 
       14 24736 1 1 22 ILE CG1  C  85.804  -7.376 -17.972 1.00 . A A . 39 ILE CG1  1 1 
       14 24737 1 1 22 ILE CG2  C  86.768  -8.730 -16.070 1.00 . A A . 39 ILE CG2  1 1 
       14 24738 1 1 22 ILE H    H  87.997  -6.589 -16.043 1.00 . A A . 39 ILE H    1 1 
       14 24739 1 1 22 ILE HA   H  89.039  -8.584 -17.719 1.00 . A A . 39 ILE HA   1 1 
       14 24740 1 1 22 ILE HB   H  86.828  -9.285 -18.135 1.00 . A A . 39 ILE HB   1 1 
       14 24741 1 1 22 ILE HD11 H  84.529  -8.332 -19.421 1.00 . A A . 39 ILE HD11 1 1 
       14 24742 1 1 22 ILE HD12 H  86.168  -8.042 -19.999 1.00 . A A . 39 ILE HD12 1 1 
       14 24743 1 1 22 ILE HD13 H  85.031  -6.703 -19.866 1.00 . A A . 39 ILE HD13 1 1 
       14 24744 1 1 22 ILE HG12 H  84.949  -7.490 -17.320 1.00 . A A . 39 ILE HG12 1 1 
       14 24745 1 1 22 ILE HG13 H  86.171  -6.368 -17.890 1.00 . A A . 39 ILE HG13 1 1 
       14 24746 1 1 22 ILE HG21 H  86.820  -7.829 -15.478 1.00 . A A . 39 ILE HG21 1 1 
       14 24747 1 1 22 ILE HG22 H  87.564  -9.399 -15.778 1.00 . A A . 39 ILE HG22 1 1 
       14 24748 1 1 22 ILE HG23 H  85.815  -9.212 -15.909 1.00 . A A . 39 ILE HG23 1 1 
       14 24749 1 1 22 ILE N    N  88.652  -6.806 -16.744 1.00 . A A . 39 ILE N    1 1 
       14 24750 1 1 22 ILE O    O  88.954  -7.786 -20.088 1.00 . A A . 39 ILE O    1 1 
       14 24751 1 1 23 ALA C    C  89.506  -4.850 -20.928 1.00 . A A . 40 ALA C    1 1 
       14 24752 1 1 23 ALA CA   C  88.065  -5.249 -20.605 1.00 . A A . 40 ALA CA   1 1 
       14 24753 1 1 23 ALA CB   C  87.177  -4.004 -20.581 1.00 . A A . 40 ALA CB   1 1 
       14 24754 1 1 23 ALA H    H  87.589  -5.470 -18.555 1.00 . A A . 40 ALA H    1 1 
       14 24755 1 1 23 ALA HA   H  87.708  -5.914 -21.378 1.00 . A A . 40 ALA HA   1 1 
       14 24756 1 1 23 ALA HB1  H  87.315  -3.442 -21.492 1.00 . A A . 40 ALA HB1  1 1 
       14 24757 1 1 23 ALA HB2  H  87.443  -3.388 -19.735 1.00 . A A . 40 ALA HB2  1 1 
       14 24758 1 1 23 ALA HB3  H  86.142  -4.302 -20.497 1.00 . A A . 40 ALA HB3  1 1 
       14 24759 1 1 23 ALA N    N  87.988  -5.936 -19.319 1.00 . A A . 40 ALA N    1 1 
       14 24760 1 1 23 ALA O    O  89.910  -4.813 -22.089 1.00 . A A . 40 ALA O    1 1 
       14 24761 1 1 24 TRP C    C  92.403  -5.015 -21.000 1.00 . A A . 41 TRP C    1 1 
       14 24762 1 1 24 TRP CA   C  91.631  -4.077 -20.085 1.00 . A A . 41 TRP CA   1 1 
       14 24763 1 1 24 TRP CB   C  92.333  -4.024 -18.727 1.00 . A A . 41 TRP CB   1 1 
       14 24764 1 1 24 TRP CD1  C  94.725  -4.225 -19.513 1.00 . A A . 41 TRP CD1  1 1 
       14 24765 1 1 24 TRP CD2  C  94.298  -2.250 -18.519 1.00 . A A . 41 TRP CD2  1 1 
       14 24766 1 1 24 TRP CE2  C  95.656  -2.220 -18.914 1.00 . A A . 41 TRP CE2  1 1 
       14 24767 1 1 24 TRP CE3  C  93.772  -1.121 -17.862 1.00 . A A . 41 TRP CE3  1 1 
       14 24768 1 1 24 TRP CG   C  93.728  -3.529 -18.916 1.00 . A A . 41 TRP CG   1 1 
       14 24769 1 1 24 TRP CH2  C  95.926   0.003 -18.012 1.00 . A A . 41 TRP CH2  1 1 
       14 24770 1 1 24 TRP CZ2  C  96.462  -1.108 -18.667 1.00 . A A . 41 TRP CZ2  1 1 
       14 24771 1 1 24 TRP CZ3  C  94.583  -0.003 -17.610 1.00 . A A . 41 TRP CZ3  1 1 
       14 24772 1 1 24 TRP H    H  89.859  -4.531 -19.010 1.00 . A A . 41 TRP H    1 1 
       14 24773 1 1 24 TRP HA   H  91.639  -3.091 -20.513 1.00 . A A . 41 TRP HA   1 1 
       14 24774 1 1 24 TRP HB2  H  91.797  -3.357 -18.068 1.00 . A A . 41 TRP HB2  1 1 
       14 24775 1 1 24 TRP HB3  H  92.357  -5.014 -18.295 1.00 . A A . 41 TRP HB3  1 1 
       14 24776 1 1 24 TRP HD1  H  94.637  -5.224 -19.925 1.00 . A A . 41 TRP HD1  1 1 
       14 24777 1 1 24 TRP HE1  H  96.735  -3.710 -19.898 1.00 . A A . 41 TRP HE1  1 1 
       14 24778 1 1 24 TRP HE3  H  92.739  -1.117 -17.547 1.00 . A A . 41 TRP HE3  1 1 
       14 24779 1 1 24 TRP HH2  H  96.546   0.864 -17.815 1.00 . A A . 41 TRP HH2  1 1 
       14 24780 1 1 24 TRP HZ2  H  97.492  -1.104 -18.983 1.00 . A A . 41 TRP HZ2  1 1 
       14 24781 1 1 24 TRP HZ3  H  94.170   0.856 -17.103 1.00 . A A . 41 TRP HZ3  1 1 
       14 24782 1 1 24 TRP N    N  90.249  -4.518 -19.908 1.00 . A A . 41 TRP N    1 1 
       14 24783 1 1 24 TRP NE1  N  95.869  -3.444 -19.520 1.00 . A A . 41 TRP NE1  1 1 
       14 24784 1 1 24 TRP O    O  93.262  -4.580 -21.767 1.00 . A A . 41 TRP O    1 1 
       14 24785 1 1 25 THR C    C  92.639  -6.911 -23.228 1.00 . A A . 42 THR C    1 1 
       14 24786 1 1 25 THR CA   C  92.791  -7.258 -21.745 1.00 . A A . 42 THR CA   1 1 
       14 24787 1 1 25 THR CB   C  92.205  -8.645 -21.483 1.00 . A A . 42 THR CB   1 1 
       14 24788 1 1 25 THR CG2  C  90.762  -8.690 -21.991 1.00 . A A . 42 THR CG2  1 1 
       14 24789 1 1 25 THR H    H  91.403  -6.551 -20.291 1.00 . A A . 42 THR H    1 1 
       14 24790 1 1 25 THR HA   H  93.840  -7.267 -21.490 1.00 . A A . 42 THR HA   1 1 
       14 24791 1 1 25 THR HB   H  92.220  -8.847 -20.422 1.00 . A A . 42 THR HB   1 1 
       14 24792 1 1 25 THR HG1  H  93.687  -9.166 -22.630 1.00 . A A . 42 THR HG1  1 1 
       14 24793 1 1 25 THR HG21 H  90.328  -7.700 -21.942 1.00 . A A . 42 THR HG21 1 1 
       14 24794 1 1 25 THR HG22 H  90.182  -9.368 -21.383 1.00 . A A . 42 THR HG22 1 1 
       14 24795 1 1 25 THR HG23 H  90.756  -9.031 -23.015 1.00 . A A . 42 THR HG23 1 1 
       14 24796 1 1 25 THR N    N  92.107  -6.272 -20.917 1.00 . A A . 42 THR N    1 1 
       14 24797 1 1 25 THR O    O  93.500  -7.239 -24.044 1.00 . A A . 42 THR O    1 1 
       14 24798 1 1 25 THR OG1  O  92.982  -9.621 -22.163 1.00 . A A . 42 THR OG1  1 1 
       14 24799 1 1 26 ILE C    C  92.422  -5.061 -25.530 1.00 . A A . 43 ILE C    1 1 
       14 24800 1 1 26 ILE CA   C  91.272  -5.888 -24.946 1.00 . A A . 43 ILE CA   1 1 
       14 24801 1 1 26 ILE CB   C  89.951  -5.098 -24.992 1.00 . A A . 43 ILE CB   1 1 
       14 24802 1 1 26 ILE CD1  C  87.579  -5.137 -24.184 1.00 . A A . 43 ILE CD1  1 1 
       14 24803 1 1 26 ILE CG1  C  88.824  -5.985 -24.454 1.00 . A A . 43 ILE CG1  1 1 
       14 24804 1 1 26 ILE CG2  C  89.606  -4.687 -26.430 1.00 . A A . 43 ILE CG2  1 1 
       14 24805 1 1 26 ILE H    H  90.894  -6.036 -22.870 1.00 . A A . 43 ILE H    1 1 
       14 24806 1 1 26 ILE HA   H  91.157  -6.785 -25.534 1.00 . A A . 43 ILE HA   1 1 
       14 24807 1 1 26 ILE HB   H  90.039  -4.214 -24.378 1.00 . A A . 43 ILE HB   1 1 
       14 24808 1 1 26 ILE HD11 H  86.856  -5.723 -23.636 1.00 . A A . 43 ILE HD11 1 1 
       14 24809 1 1 26 ILE HD12 H  87.148  -4.822 -25.122 1.00 . A A . 43 ILE HD12 1 1 
       14 24810 1 1 26 ILE HD13 H  87.852  -4.269 -23.603 1.00 . A A . 43 ILE HD13 1 1 
       14 24811 1 1 26 ILE HG12 H  88.588  -6.745 -25.185 1.00 . A A . 43 ILE HG12 1 1 
       14 24812 1 1 26 ILE HG13 H  89.141  -6.460 -23.539 1.00 . A A . 43 ILE HG13 1 1 
       14 24813 1 1 26 ILE HG21 H  89.353  -5.567 -27.002 1.00 . A A . 43 ILE HG21 1 1 
       14 24814 1 1 26 ILE HG22 H  90.444  -4.186 -26.886 1.00 . A A . 43 ILE HG22 1 1 
       14 24815 1 1 26 ILE HG23 H  88.757  -4.019 -26.414 1.00 . A A . 43 ILE HG23 1 1 
       14 24816 1 1 26 ILE N    N  91.549  -6.268 -23.561 1.00 . A A . 43 ILE N    1 1 
       14 24817 1 1 26 ILE O    O  92.844  -5.291 -26.662 1.00 . A A . 43 ILE O    1 1 
       14 24818 1 1 27 GLY C    C  95.077  -4.030 -25.947 1.00 . A A . 44 GLY C    1 1 
       14 24819 1 1 27 GLY CA   C  93.961  -3.226 -25.283 1.00 . A A . 44 GLY CA   1 1 
       14 24820 1 1 27 GLY H    H  92.483  -3.911 -23.919 1.00 . A A . 44 GLY H    1 1 
       14 24821 1 1 27 GLY HA2  H  93.547  -2.533 -26.002 1.00 . A A . 44 GLY HA2  1 1 
       14 24822 1 1 27 GLY HA3  H  94.374  -2.669 -24.456 1.00 . A A . 44 GLY HA3  1 1 
       14 24823 1 1 27 GLY N    N  92.893  -4.096 -24.789 1.00 . A A . 44 GLY N    1 1 
       14 24824 1 1 27 GLY O    O  95.749  -3.535 -26.852 1.00 . A A . 44 GLY O    1 1 
       14 24825 1 1 28 HIS C    C  96.215  -6.085 -27.626 1.00 . A A . 45 HIS C    1 1 
       14 24826 1 1 28 HIS CA   C  96.291  -6.100 -26.096 1.00 . A A . 45 HIS CA   1 1 
       14 24827 1 1 28 HIS CB   C  96.134  -7.530 -25.578 1.00 . A A . 45 HIS CB   1 1 
       14 24828 1 1 28 HIS CD2  C  98.697  -8.115 -25.623 1.00 . A A . 45 HIS CD2  1 1 
       14 24829 1 1 28 HIS CE1  C  98.582  -9.939 -26.789 1.00 . A A . 45 HIS CE1  1 1 
       14 24830 1 1 28 HIS CG   C  97.370  -8.320 -25.916 1.00 . A A . 45 HIS CG   1 1 
       14 24831 1 1 28 HIS H    H  94.701  -5.601 -24.799 1.00 . A A . 45 HIS H    1 1 
       14 24832 1 1 28 HIS HA   H  97.259  -5.727 -25.794 1.00 . A A . 45 HIS HA   1 1 
       14 24833 1 1 28 HIS HB2  H  96.000  -7.511 -24.507 1.00 . A A . 45 HIS HB2  1 1 
       14 24834 1 1 28 HIS HB3  H  95.275  -7.988 -26.041 1.00 . A A . 45 HIS HB3  1 1 
       14 24835 1 1 28 HIS HD1  H  96.515  -9.912 -27.022 1.00 . A A . 45 HIS HD1  1 1 
       14 24836 1 1 28 HIS HD2  H  99.088  -7.285 -25.050 1.00 . A A . 45 HIS HD2  1 1 
       14 24837 1 1 28 HIS HE1  H  98.853 -10.837 -27.324 1.00 . A A . 45 HIS HE1  1 1 
       14 24838 1 1 28 HIS HE2  H 100.433  -9.249 -26.128 1.00 . A A . 45 HIS HE2  1 1 
       14 24839 1 1 28 HIS N    N  95.263  -5.245 -25.519 1.00 . A A . 45 HIS N    1 1 
       14 24840 1 1 28 HIS ND1  N  97.321  -9.489 -26.659 1.00 . A A . 45 HIS ND1  1 1 
       14 24841 1 1 28 HIS NE2  N  99.460  -9.139 -26.176 1.00 . A A . 45 HIS NE2  1 1 
       14 24842 1 1 28 HIS O    O  97.206  -6.354 -28.307 1.00 . A A . 45 HIS O    1 1 
       14 24843 1 1 29 LEU C    C  95.983  -5.062 -30.299 1.00 . A A . 46 LEU C    1 1 
       14 24844 1 1 29 LEU CA   C  94.841  -5.807 -29.599 1.00 . A A . 46 LEU CA   1 1 
       14 24845 1 1 29 LEU CB   C  93.485  -5.121 -29.926 1.00 . A A . 46 LEU CB   1 1 
       14 24846 1 1 29 LEU CD1  C  91.092  -5.719 -29.306 1.00 . A A . 46 LEU CD1  1 1 
       14 24847 1 1 29 LEU CD2  C  91.946  -6.295 -31.577 1.00 . A A . 46 LEU CD2  1 1 
       14 24848 1 1 29 LEU CG   C  92.330  -6.164 -30.093 1.00 . A A . 46 LEU CG   1 1 
       14 24849 1 1 29 LEU H    H  94.294  -5.645 -27.550 1.00 . A A . 46 LEU H    1 1 
       14 24850 1 1 29 LEU HA   H  94.829  -6.824 -29.957 1.00 . A A . 46 LEU HA   1 1 
       14 24851 1 1 29 LEU HB2  H  93.246  -4.443 -29.116 1.00 . A A . 46 LEU HB2  1 1 
       14 24852 1 1 29 LEU HB3  H  93.582  -4.542 -30.838 1.00 . A A . 46 LEU HB3  1 1 
       14 24853 1 1 29 LEU HD11 H  91.254  -5.905 -28.258 1.00 . A A . 46 LEU HD11 1 1 
       14 24854 1 1 29 LEU HD12 H  90.229  -6.278 -29.640 1.00 . A A . 46 LEU HD12 1 1 
       14 24855 1 1 29 LEU HD13 H  90.922  -4.664 -29.464 1.00 . A A . 46 LEU HD13 1 1 
       14 24856 1 1 29 LEU HD21 H  91.365  -5.431 -31.877 1.00 . A A . 46 LEU HD21 1 1 
       14 24857 1 1 29 LEU HD22 H  91.360  -7.189 -31.721 1.00 . A A . 46 LEU HD22 1 1 
       14 24858 1 1 29 LEU HD23 H  92.842  -6.351 -32.178 1.00 . A A . 46 LEU HD23 1 1 
       14 24859 1 1 29 LEU HG   H  92.639  -7.129 -29.720 1.00 . A A . 46 LEU HG   1 1 
       14 24860 1 1 29 LEU N    N  95.048  -5.812 -28.148 1.00 . A A . 46 LEU N    1 1 
       14 24861 1 1 29 LEU O    O  96.536  -5.569 -31.260 1.00 . A A . 46 LEU O    1 1 
       14 24862 1 1 30 ASN C    C  98.719  -3.860 -30.455 1.00 . A A . 47 ASN C    1 1 
       14 24863 1 1 30 ASN CA   C  97.370  -3.106 -30.499 1.00 . A A . 47 ASN CA   1 1 
       14 24864 1 1 30 ASN CB   C  97.496  -1.718 -29.823 1.00 . A A . 47 ASN CB   1 1 
       14 24865 1 1 30 ASN CG   C  96.865  -1.748 -28.432 1.00 . A A . 47 ASN CG   1 1 
       14 24866 1 1 30 ASN H    H  95.790  -3.478 -29.125 1.00 . A A . 47 ASN H    1 1 
       14 24867 1 1 30 ASN HA   H  97.104  -2.960 -31.537 1.00 . A A . 47 ASN HA   1 1 
       14 24868 1 1 30 ASN HB2  H  98.537  -1.440 -29.734 1.00 . A A . 47 ASN HB2  1 1 
       14 24869 1 1 30 ASN HB3  H  96.984  -0.976 -30.422 1.00 . A A . 47 ASN HB3  1 1 
       14 24870 1 1 30 ASN HD21 H  95.070  -1.195 -29.074 1.00 . A A . 47 ASN HD21 1 1 
       14 24871 1 1 30 ASN HD22 H  95.193  -1.459 -27.402 1.00 . A A . 47 ASN HD22 1 1 
       14 24872 1 1 30 ASN N    N  96.301  -3.879 -29.859 1.00 . A A . 47 ASN N    1 1 
       14 24873 1 1 30 ASN ND2  N  95.604  -1.442 -28.292 1.00 . A A . 47 ASN ND2  1 1 
       14 24874 1 1 30 ASN O    O  99.457  -3.869 -31.439 1.00 . A A . 47 ASN O    1 1 
       14 24875 1 1 30 ASN OD1  O  97.534  -2.064 -27.451 1.00 . A A . 47 ASN OD1  1 1 
       14 24876 1 1 31 GLN C    C 100.222  -6.619 -29.617 1.00 . A A . 48 GLN C    1 1 
       14 24877 1 1 31 GLN CA   C 100.293  -5.148 -29.139 1.00 . A A . 48 GLN CA   1 1 
       14 24878 1 1 31 GLN CB   C 100.593  -5.105 -27.635 1.00 . A A . 48 GLN CB   1 1 
       14 24879 1 1 31 GLN CD   C 100.494  -2.579 -27.831 1.00 . A A . 48 GLN CD   1 1 
       14 24880 1 1 31 GLN CG   C 100.065  -3.800 -27.011 1.00 . A A . 48 GLN CG   1 1 
       14 24881 1 1 31 GLN H    H  98.466  -4.371 -28.554 1.00 . A A . 48 GLN H    1 1 
       14 24882 1 1 31 GLN HA   H 101.084  -4.638 -29.668 1.00 . A A . 48 GLN HA   1 1 
       14 24883 1 1 31 GLN HB2  H 100.116  -5.939 -27.142 1.00 . A A . 48 GLN HB2  1 1 
       14 24884 1 1 31 GLN HB3  H 101.634  -5.163 -27.489 1.00 . A A . 48 GLN HB3  1 1 
       14 24885 1 1 31 GLN HE21 H  99.085  -1.400 -27.078 1.00 . A A . 48 GLN HE21 1 1 
       14 24886 1 1 31 GLN HE22 H 100.110  -0.669 -28.217 1.00 . A A . 48 GLN HE22 1 1 
       14 24887 1 1 31 GLN HG2  H  98.988  -3.839 -26.965 1.00 . A A . 48 GLN HG2  1 1 
       14 24888 1 1 31 GLN HG3  H 100.451  -3.709 -26.010 1.00 . A A . 48 GLN HG3  1 1 
       14 24889 1 1 31 GLN N    N  99.046  -4.439 -29.325 1.00 . A A . 48 GLN N    1 1 
       14 24890 1 1 31 GLN NE2  N  99.842  -1.457 -27.698 1.00 . A A . 48 GLN NE2  1 1 
       14 24891 1 1 31 GLN O    O 100.275  -7.536 -28.797 1.00 . A A . 48 GLN O    1 1 
       14 24892 1 1 31 GLN OE1  O 101.449  -2.643 -28.601 1.00 . A A . 48 GLN OE1  1 1 
       14 24893 1 1 32 ILE C    C 101.212  -8.540 -32.361 1.00 . A A . 49 ILE C    1 1 
       14 24894 1 1 32 ILE CA   C 100.019  -8.211 -31.462 1.00 . A A . 49 ILE CA   1 1 
       14 24895 1 1 32 ILE CB   C  98.679  -8.439 -32.210 1.00 . A A . 49 ILE CB   1 1 
       14 24896 1 1 32 ILE CD1  C  98.911  -6.105 -33.214 1.00 . A A . 49 ILE CD1  1 1 
       14 24897 1 1 32 ILE CG1  C  98.536  -7.558 -33.485 1.00 . A A . 49 ILE CG1  1 1 
       14 24898 1 1 32 ILE CG2  C  97.505  -8.158 -31.248 1.00 . A A . 49 ILE CG2  1 1 
       14 24899 1 1 32 ILE H    H 100.050  -6.083 -31.520 1.00 . A A . 49 ILE H    1 1 
       14 24900 1 1 32 ILE HA   H 100.047  -8.912 -30.637 1.00 . A A . 49 ILE HA   1 1 
       14 24901 1 1 32 ILE HB   H  98.634  -9.481 -32.505 1.00 . A A . 49 ILE HB   1 1 
       14 24902 1 1 32 ILE HD11 H  98.477  -5.475 -33.976 1.00 . A A . 49 ILE HD11 1 1 
       14 24903 1 1 32 ILE HD12 H  99.985  -5.999 -33.231 1.00 . A A . 49 ILE HD12 1 1 
       14 24904 1 1 32 ILE HD13 H  98.530  -5.811 -32.259 1.00 . A A . 49 ILE HD13 1 1 
       14 24905 1 1 32 ILE HG12 H  99.161  -7.942 -34.271 1.00 . A A . 49 ILE HG12 1 1 
       14 24906 1 1 32 ILE HG13 H  97.507  -7.594 -33.816 1.00 . A A . 49 ILE HG13 1 1 
       14 24907 1 1 32 ILE HG21 H  96.630  -7.857 -31.808 1.00 . A A . 49 ILE HG21 1 1 
       14 24908 1 1 32 ILE HG22 H  97.775  -7.371 -30.558 1.00 . A A . 49 ILE HG22 1 1 
       14 24909 1 1 32 ILE HG23 H  97.277  -9.053 -30.687 1.00 . A A . 49 ILE HG23 1 1 
       14 24910 1 1 32 ILE N    N 100.101  -6.842 -30.914 1.00 . A A . 49 ILE N    1 1 
       14 24911 1 1 32 ILE O    O 102.357  -8.222 -32.034 1.00 . A A . 49 ILE O    1 1 
       14 24912 1 1 33 LYS C    C 102.006  -8.648 -35.630 1.00 . A A . 50 LYS C    1 1 
       14 24913 1 1 33 LYS CA   C 101.982  -9.578 -34.419 1.00 . A A . 50 LYS CA   1 1 
       14 24914 1 1 33 LYS CB   C 101.734 -11.017 -34.888 1.00 . A A . 50 LYS CB   1 1 
       14 24915 1 1 33 LYS CD   C 100.037 -12.608 -35.805 1.00 . A A . 50 LYS CD   1 1 
       14 24916 1 1 33 LYS CE   C  98.587 -12.759 -36.270 1.00 . A A . 50 LYS CE   1 1 
       14 24917 1 1 33 LYS CG   C 100.310 -11.147 -35.437 1.00 . A A . 50 LYS CG   1 1 
       14 24918 1 1 33 LYS H    H 100.004  -9.393 -33.659 1.00 . A A . 50 LYS H    1 1 
       14 24919 1 1 33 LYS HA   H 102.948  -9.539 -33.935 1.00 . A A . 50 LYS HA   1 1 
       14 24920 1 1 33 LYS HB2  H 102.443 -11.267 -35.664 1.00 . A A . 50 LYS HB2  1 1 
       14 24921 1 1 33 LYS HB3  H 101.860 -11.691 -34.055 1.00 . A A . 50 LYS HB3  1 1 
       14 24922 1 1 33 LYS HD2  H 100.704 -12.909 -36.601 1.00 . A A . 50 LYS HD2  1 1 
       14 24923 1 1 33 LYS HD3  H 100.202 -13.235 -34.942 1.00 . A A . 50 LYS HD3  1 1 
       14 24924 1 1 33 LYS HE2  H  98.381 -13.799 -36.480 1.00 . A A . 50 LYS HE2  1 1 
       14 24925 1 1 33 LYS HE3  H  97.922 -12.410 -35.495 1.00 . A A . 50 LYS HE3  1 1 
       14 24926 1 1 33 LYS HG2  H  99.604 -10.827 -34.684 1.00 . A A . 50 LYS HG2  1 1 
       14 24927 1 1 33 LYS HG3  H 100.205 -10.531 -36.316 1.00 . A A . 50 LYS HG3  1 1 
       14 24928 1 1 33 LYS HZ1  H  98.438 -10.942 -37.277 1.00 . A A . 50 LYS HZ1  1 1 
       14 24929 1 1 33 LYS HZ2  H  97.433 -12.162 -37.899 1.00 . A A . 50 LYS HZ2  1 1 
       14 24930 1 1 33 LYS HZ3  H  99.104 -12.194 -38.207 1.00 . A A . 50 LYS HZ3  1 1 
       14 24931 1 1 33 LYS N    N 100.939  -9.180 -33.466 1.00 . A A . 50 LYS N    1 1 
       14 24932 1 1 33 LYS NZ   N  98.374 -11.954 -37.507 1.00 . A A . 50 LYS NZ   1 1 
       14 24933 1 1 33 LYS O    O 102.654  -8.943 -36.635 1.00 . A A . 50 LYS O    1 1 
       14 24934 1 1 34 ARG C    C 102.662  -6.011 -36.880 1.00 . A A . 51 ARG C    1 1 
       14 24935 1 1 34 ARG CA   C 101.270  -6.582 -36.622 1.00 . A A . 51 ARG CA   1 1 
       14 24936 1 1 34 ARG CB   C 100.294  -5.453 -36.277 1.00 . A A . 51 ARG CB   1 1 
       14 24937 1 1 34 ARG CD   C  99.195  -3.361 -37.074 1.00 . A A . 51 ARG CD   1 1 
       14 24938 1 1 34 ARG CG   C 100.174  -4.477 -37.451 1.00 . A A . 51 ARG CG   1 1 
       14 24939 1 1 34 ARG CZ   C  99.701  -1.689 -38.735 1.00 . A A . 51 ARG CZ   1 1 
       14 24940 1 1 34 ARG H    H 100.821  -7.363 -34.703 1.00 . A A . 51 ARG H    1 1 
       14 24941 1 1 34 ARG HA   H 100.926  -7.080 -37.516 1.00 . A A . 51 ARG HA   1 1 
       14 24942 1 1 34 ARG HB2  H  99.325  -5.879 -36.071 1.00 . A A . 51 ARG HB2  1 1 
       14 24943 1 1 34 ARG HB3  H 100.649  -4.924 -35.405 1.00 . A A . 51 ARG HB3  1 1 
       14 24944 1 1 34 ARG HD2  H  98.293  -3.798 -36.674 1.00 . A A . 51 ARG HD2  1 1 
       14 24945 1 1 34 ARG HD3  H  99.647  -2.729 -36.323 1.00 . A A . 51 ARG HD3  1 1 
       14 24946 1 1 34 ARG HE   H  97.979  -2.664 -38.665 1.00 . A A . 51 ARG HE   1 1 
       14 24947 1 1 34 ARG HG2  H 101.143  -4.050 -37.668 1.00 . A A . 51 ARG HG2  1 1 
       14 24948 1 1 34 ARG HG3  H  99.805  -4.999 -38.319 1.00 . A A . 51 ARG HG3  1 1 
       14 24949 1 1 34 ARG HH11 H 101.130  -2.092 -37.392 1.00 . A A . 51 ARG HH11 1 1 
       14 24950 1 1 34 ARG HH12 H 101.522  -0.877 -38.562 1.00 . A A . 51 ARG HH12 1 1 
       14 24951 1 1 34 ARG HH21 H  98.468  -1.086 -40.192 1.00 . A A . 51 ARG HH21 1 1 
       14 24952 1 1 34 ARG HH22 H 100.015  -0.307 -40.148 1.00 . A A . 51 ARG HH22 1 1 
       14 24953 1 1 34 ARG N    N 101.315  -7.546 -35.528 1.00 . A A . 51 ARG N    1 1 
       14 24954 1 1 34 ARG NE   N  98.858  -2.557 -38.244 1.00 . A A . 51 ARG NE   1 1 
       14 24955 1 1 34 ARG NH1  N 100.875  -1.542 -38.187 1.00 . A A . 51 ARG NH1  1 1 
       14 24956 1 1 34 ARG NH2  N  99.369  -0.972 -39.772 1.00 . A A . 51 ARG NH2  1 1 
       14 24957 1 1 34 ARG O    O 103.069  -5.839 -38.028 1.00 . A A . 51 ARG O    1 1 
       14 24958 1 1 35 GLY C    C 105.222  -4.655 -34.607 1.00 . A A . 52 GLY C    1 1 
       14 24959 1 1 35 GLY CA   C 104.722  -5.188 -35.945 1.00 . A A . 52 GLY CA   1 1 
       14 24960 1 1 35 GLY H    H 103.001  -5.894 -34.930 1.00 . A A . 52 GLY H    1 1 
       14 24961 1 1 35 GLY HA2  H 105.388  -5.968 -36.287 1.00 . A A . 52 GLY HA2  1 1 
       14 24962 1 1 35 GLY HA3  H 104.717  -4.384 -36.665 1.00 . A A . 52 GLY HA3  1 1 
       14 24963 1 1 35 GLY N    N 103.375  -5.731 -35.823 1.00 . A A . 52 GLY N    1 1 
       14 24964 2 1  6 SER C    C  82.935  16.069   5.143 1.00 . B B . 23 SER C    1 1 
       14 24965 2 1  6 SER CA   C  83.179  15.410   6.496 1.00 . B B . 23 SER CA   1 1 
       14 24966 2 1  6 SER CB   C  82.286  14.178   6.646 1.00 . B B . 23 SER CB   1 1 
       14 24967 2 1  6 SER HA   H  84.215  15.112   6.568 1.00 . B B . 23 SER HA   1 1 
       14 24968 2 1  6 SER HB2  H  81.253  14.465   6.535 1.00 . B B . 23 SER HB2  1 1 
       14 24969 2 1  6 SER HB3  H  82.540  13.456   5.881 1.00 . B B . 23 SER HB3  1 1 
       14 24970 2 1  6 SER HG   H  81.626  13.305   8.255 1.00 . B B . 23 SER HG   1 1 
       14 24971 2 1  6 SER N    N  82.869  16.380   7.583 1.00 . B B . 23 SER N    1 1 
       14 24972 2 1  6 SER O    O  81.793  16.202   4.703 1.00 . B B . 23 SER O    1 1 
       14 24973 2 1  6 SER OG   O  82.478  13.611   7.935 1.00 . B B . 23 SER OG   1 1 
       14 24974 2 1  7 ASP C    C  83.698  16.058   2.097 1.00 . B B . 24 ASP C    1 1 
       14 24975 2 1  7 ASP CA   C  83.893  17.114   3.191 1.00 . B B . 24 ASP CA   1 1 
       14 24976 2 1  7 ASP CB   C  85.174  17.919   2.914 1.00 . B B . 24 ASP CB   1 1 
       14 24977 2 1  7 ASP CG   C  85.124  19.259   3.643 1.00 . B B . 24 ASP CG   1 1 
       14 24978 2 1  7 ASP H    H  84.881  16.334   4.897 1.00 . B B . 24 ASP H    1 1 
       14 24979 2 1  7 ASP HA   H  83.047  17.786   3.198 1.00 . B B . 24 ASP HA   1 1 
       14 24980 2 1  7 ASP HB2  H  86.028  17.357   3.261 1.00 . B B . 24 ASP HB2  1 1 
       14 24981 2 1  7 ASP HB3  H  85.271  18.095   1.852 1.00 . B B . 24 ASP HB3  1 1 
       14 24982 2 1  7 ASP N    N  83.997  16.472   4.497 1.00 . B B . 24 ASP N    1 1 
       14 24983 2 1  7 ASP O    O  84.140  14.919   2.248 1.00 . B B . 24 ASP O    1 1 
       14 24984 2 1  7 ASP OD1  O  84.955  19.248   4.851 1.00 . B B . 24 ASP OD1  1 1 
       14 24985 2 1  7 ASP OD2  O  85.257  20.276   2.983 1.00 . B B . 24 ASP OD2  1 1 
       14 24986 2 1  8 PRO C    C  84.115  15.114  -0.859 1.00 . B B . 25 PRO C    1 1 
       14 24987 2 1  8 PRO CA   C  82.817  15.448  -0.119 1.00 . B B . 25 PRO CA   1 1 
       14 24988 2 1  8 PRO CB   C  81.823  16.196  -1.024 1.00 . B B . 25 PRO CB   1 1 
       14 24989 2 1  8 PRO CD   C  82.481  17.734   0.717 1.00 . B B . 25 PRO CD   1 1 
       14 24990 2 1  8 PRO CG   C  82.075  17.644  -0.755 1.00 . B B . 25 PRO CG   1 1 
       14 24991 2 1  8 PRO HA   H  82.360  14.544   0.252 1.00 . B B . 25 PRO HA   1 1 
       14 24992 2 1  8 PRO HB2  H  82.003  15.963  -2.067 1.00 . B B . 25 PRO HB2  1 1 
       14 24993 2 1  8 PRO HB3  H  80.807  15.943  -0.756 1.00 . B B . 25 PRO HB3  1 1 
       14 24994 2 1  8 PRO HD2  H  83.218  18.512   0.860 1.00 . B B . 25 PRO HD2  1 1 
       14 24995 2 1  8 PRO HD3  H  81.618  17.909   1.342 1.00 . B B . 25 PRO HD3  1 1 
       14 24996 2 1  8 PRO HG2  H  82.877  18.005  -1.389 1.00 . B B . 25 PRO HG2  1 1 
       14 24997 2 1  8 PRO HG3  H  81.178  18.222  -0.925 1.00 . B B . 25 PRO HG3  1 1 
       14 24998 2 1  8 PRO N    N  83.054  16.405   1.005 1.00 . B B . 25 PRO N    1 1 
       14 24999 2 1  8 PRO O    O  84.141  15.022  -2.086 1.00 . B B . 25 PRO O    1 1 
       14 25000 2 1  9 LEU C    C  86.453  13.203  -1.279 1.00 . B B . 26 LEU C    1 1 
       14 25001 2 1  9 LEU CA   C  86.466  14.613  -0.696 1.00 . B B . 26 LEU CA   1 1 
       14 25002 2 1  9 LEU CB   C  87.559  14.729   0.375 1.00 . B B . 26 LEU CB   1 1 
       14 25003 2 1  9 LEU CD1  C  89.257  15.069  -1.455 1.00 . B B . 26 LEU CD1  1 1 
       14 25004 2 1  9 LEU CD2  C  90.000  14.529   0.876 1.00 . B B . 26 LEU CD2  1 1 
       14 25005 2 1  9 LEU CG   C  88.918  14.280  -0.182 1.00 . B B . 26 LEU CG   1 1 
       14 25006 2 1  9 LEU H    H  85.087  15.019   0.862 1.00 . B B . 26 LEU H    1 1 
       14 25007 2 1  9 LEU HA   H  86.672  15.317  -1.486 1.00 . B B . 26 LEU HA   1 1 
       14 25008 2 1  9 LEU HB2  H  87.630  15.757   0.701 1.00 . B B . 26 LEU HB2  1 1 
       14 25009 2 1  9 LEU HB3  H  87.298  14.106   1.219 1.00 . B B . 26 LEU HB3  1 1 
       14 25010 2 1  9 LEU HD11 H  90.323  15.036  -1.633 1.00 . B B . 26 LEU HD11 1 1 
       14 25011 2 1  9 LEU HD12 H  88.946  16.098  -1.338 1.00 . B B . 26 LEU HD12 1 1 
       14 25012 2 1  9 LEU HD13 H  88.743  14.631  -2.297 1.00 . B B . 26 LEU HD13 1 1 
       14 25013 2 1  9 LEU HD21 H  90.894  13.983   0.613 1.00 . B B . 26 LEU HD21 1 1 
       14 25014 2 1  9 LEU HD22 H  89.646  14.195   1.840 1.00 . B B . 26 LEU HD22 1 1 
       14 25015 2 1  9 LEU HD23 H  90.223  15.585   0.920 1.00 . B B . 26 LEU HD23 1 1 
       14 25016 2 1  9 LEU HG   H  88.884  13.225  -0.414 1.00 . B B . 26 LEU HG   1 1 
       14 25017 2 1  9 LEU N    N  85.169  14.937  -0.111 1.00 . B B . 26 LEU N    1 1 
       14 25018 2 1  9 LEU O    O  86.916  12.979  -2.398 1.00 . B B . 26 LEU O    1 1 
       14 25019 2 1 10 VAL C    C  84.838  10.729  -2.101 1.00 . B B . 27 VAL C    1 1 
       14 25020 2 1 10 VAL CA   C  85.859  10.886  -0.976 1.00 . B B . 27 VAL CA   1 1 
       14 25021 2 1 10 VAL CB   C  85.476   9.979   0.193 1.00 . B B . 27 VAL CB   1 1 
       14 25022 2 1 10 VAL CG1  C  85.384   8.532  -0.291 1.00 . B B . 27 VAL CG1  1 1 
       14 25023 2 1 10 VAL CG2  C  86.541  10.084   1.288 1.00 . B B . 27 VAL CG2  1 1 
       14 25024 2 1 10 VAL H    H  85.570  12.508   0.352 1.00 . B B . 27 VAL H    1 1 
       14 25025 2 1 10 VAL HA   H  86.830  10.588  -1.343 1.00 . B B . 27 VAL HA   1 1 
       14 25026 2 1 10 VAL HB   H  84.518  10.288   0.589 1.00 . B B . 27 VAL HB   1 1 
       14 25027 2 1 10 VAL HG11 H  84.495   8.409  -0.893 1.00 . B B . 27 VAL HG11 1 1 
       14 25028 2 1 10 VAL HG12 H  85.336   7.869   0.561 1.00 . B B . 27 VAL HG12 1 1 
       14 25029 2 1 10 VAL HG13 H  86.255   8.294  -0.883 1.00 . B B . 27 VAL HG13 1 1 
       14 25030 2 1 10 VAL HG21 H  86.323   9.372   2.071 1.00 . B B . 27 VAL HG21 1 1 
       14 25031 2 1 10 VAL HG22 H  86.538  11.082   1.698 1.00 . B B . 27 VAL HG22 1 1 
       14 25032 2 1 10 VAL HG23 H  87.512   9.869   0.867 1.00 . B B . 27 VAL HG23 1 1 
       14 25033 2 1 10 VAL N    N  85.929  12.272  -0.528 1.00 . B B . 27 VAL N    1 1 
       14 25034 2 1 10 VAL O    O  85.075  10.012  -3.073 1.00 . B B . 27 VAL O    1 1 
       14 25035 2 1 11 VAL C    C  83.120  12.011  -4.255 1.00 . B B . 28 VAL C    1 1 
       14 25036 2 1 11 VAL CA   C  82.670  11.323  -2.969 1.00 . B B . 28 VAL CA   1 1 
       14 25037 2 1 11 VAL CB   C  81.398  11.992  -2.444 1.00 . B B . 28 VAL CB   1 1 
       14 25038 2 1 11 VAL CG1  C  80.297  11.901  -3.503 1.00 . B B . 28 VAL CG1  1 1 
       14 25039 2 1 11 VAL CG2  C  80.940  11.284  -1.164 1.00 . B B . 28 VAL CG2  1 1 
       14 25040 2 1 11 VAL H    H  83.597  11.954  -1.166 1.00 . B B . 28 VAL H    1 1 
       14 25041 2 1 11 VAL HA   H  82.458  10.287  -3.182 1.00 . B B . 28 VAL HA   1 1 
       14 25042 2 1 11 VAL HB   H  81.600  13.029  -2.228 1.00 . B B . 28 VAL HB   1 1 
       14 25043 2 1 11 VAL HG11 H  80.503  12.603  -4.297 1.00 . B B . 28 VAL HG11 1 1 
       14 25044 2 1 11 VAL HG12 H  79.344  12.137  -3.052 1.00 . B B . 28 VAL HG12 1 1 
       14 25045 2 1 11 VAL HG13 H  80.266  10.899  -3.906 1.00 . B B . 28 VAL HG13 1 1 
       14 25046 2 1 11 VAL HG21 H  81.006  10.214  -1.299 1.00 . B B . 28 VAL HG21 1 1 
       14 25047 2 1 11 VAL HG22 H  79.917  11.556  -0.946 1.00 . B B . 28 VAL HG22 1 1 
       14 25048 2 1 11 VAL HG23 H  81.573  11.582  -0.342 1.00 . B B . 28 VAL HG23 1 1 
       14 25049 2 1 11 VAL N    N  83.723  11.394  -1.961 1.00 . B B . 28 VAL N    1 1 
       14 25050 2 1 11 VAL O    O  82.957  11.475  -5.350 1.00 . B B . 28 VAL O    1 1 
       14 25051 2 1 12 ALA C    C  85.010  13.075  -6.169 1.00 . B B . 29 ALA C    1 1 
       14 25052 2 1 12 ALA CA   C  84.136  13.944  -5.267 1.00 . B B . 29 ALA CA   1 1 
       14 25053 2 1 12 ALA CB   C  84.935  15.162  -4.799 1.00 . B B . 29 ALA CB   1 1 
       14 25054 2 1 12 ALA H    H  83.758  13.558  -3.211 1.00 . B B . 29 ALA H    1 1 
       14 25055 2 1 12 ALA HA   H  83.281  14.285  -5.830 1.00 . B B . 29 ALA HA   1 1 
       14 25056 2 1 12 ALA HB1  H  85.390  15.643  -5.652 1.00 . B B . 29 ALA HB1  1 1 
       14 25057 2 1 12 ALA HB2  H  85.705  14.845  -4.111 1.00 . B B . 29 ALA HB2  1 1 
       14 25058 2 1 12 ALA HB3  H  84.274  15.858  -4.304 1.00 . B B . 29 ALA HB3  1 1 
       14 25059 2 1 12 ALA N    N  83.671  13.183  -4.113 1.00 . B B . 29 ALA N    1 1 
       14 25060 2 1 12 ALA O    O  84.945  13.175  -7.394 1.00 . B B . 29 ALA O    1 1 
       14 25061 2 1 13 ALA C    C  85.915  10.323  -7.114 1.00 . B B . 30 ALA C    1 1 
       14 25062 2 1 13 ALA CA   C  86.704  11.366  -6.321 1.00 . B B . 30 ALA CA   1 1 
       14 25063 2 1 13 ALA CB   C  87.664  10.655  -5.366 1.00 . B B . 30 ALA CB   1 1 
       14 25064 2 1 13 ALA H    H  85.828  12.213  -4.587 1.00 . B B . 30 ALA H    1 1 
       14 25065 2 1 13 ALA HA   H  87.282  11.962  -7.010 1.00 . B B . 30 ALA HA   1 1 
       14 25066 2 1 13 ALA HB1  H  87.097  10.117  -4.620 1.00 . B B . 30 ALA HB1  1 1 
       14 25067 2 1 13 ALA HB2  H  88.295  11.386  -4.881 1.00 . B B . 30 ALA HB2  1 1 
       14 25068 2 1 13 ALA HB3  H  88.278   9.962  -5.922 1.00 . B B . 30 ALA HB3  1 1 
       14 25069 2 1 13 ALA N    N  85.814  12.244  -5.567 1.00 . B B . 30 ALA N    1 1 
       14 25070 2 1 13 ALA O    O  86.343   9.894  -8.184 1.00 . B B . 30 ALA O    1 1 
       14 25071 2 1 14 SER C    C  83.609   9.358  -8.675 1.00 . B B . 31 SER C    1 1 
       14 25072 2 1 14 SER CA   C  83.962   8.919  -7.257 1.00 . B B . 31 SER CA   1 1 
       14 25073 2 1 14 SER CB   C  82.676   8.685  -6.462 1.00 . B B . 31 SER CB   1 1 
       14 25074 2 1 14 SER H    H  84.500  10.292  -5.729 1.00 . B B . 31 SER H    1 1 
       14 25075 2 1 14 SER HA   H  84.511   7.991  -7.306 1.00 . B B . 31 SER HA   1 1 
       14 25076 2 1 14 SER HB2  H  82.921   8.409  -5.450 1.00 . B B . 31 SER HB2  1 1 
       14 25077 2 1 14 SER HB3  H  82.089   9.594  -6.454 1.00 . B B . 31 SER HB3  1 1 
       14 25078 2 1 14 SER HG   H  82.034   6.850  -6.523 1.00 . B B . 31 SER HG   1 1 
       14 25079 2 1 14 SER N    N  84.789   9.922  -6.589 1.00 . B B . 31 SER N    1 1 
       14 25080 2 1 14 SER O    O  83.636   8.555  -9.607 1.00 . B B . 31 SER O    1 1 
       14 25081 2 1 14 SER OG   O  81.936   7.634  -7.069 1.00 . B B . 31 SER OG   1 1 
       14 25082 2 1 15 ILE C    C  83.959  10.759 -11.183 1.00 . B B . 32 ILE C    1 1 
       14 25083 2 1 15 ILE CA   C  82.915  11.143 -10.138 1.00 . B B . 32 ILE CA   1 1 
       14 25084 2 1 15 ILE CB   C  82.805  12.669 -10.066 1.00 . B B . 32 ILE CB   1 1 
       14 25085 2 1 15 ILE CD1  C  80.661  12.308  -8.803 1.00 . B B . 32 ILE CD1  1 1 
       14 25086 2 1 15 ILE CG1  C  81.986  13.075  -8.833 1.00 . B B . 32 ILE CG1  1 1 
       14 25087 2 1 15 ILE CG2  C  82.121  13.192 -11.331 1.00 . B B . 32 ILE CG2  1 1 
       14 25088 2 1 15 ILE H    H  83.268  11.202  -8.047 1.00 . B B . 32 ILE H    1 1 
       14 25089 2 1 15 ILE HA   H  81.959  10.736 -10.430 1.00 . B B . 32 ILE HA   1 1 
       14 25090 2 1 15 ILE HB   H  83.796  13.094  -9.996 1.00 . B B . 32 ILE HB   1 1 
       14 25091 2 1 15 ILE HD11 H  80.236  12.275  -9.795 1.00 . B B . 32 ILE HD11 1 1 
       14 25092 2 1 15 ILE HD12 H  79.973  12.805  -8.135 1.00 . B B . 32 ILE HD12 1 1 
       14 25093 2 1 15 ILE HD13 H  80.835  11.301  -8.453 1.00 . B B . 32 ILE HD13 1 1 
       14 25094 2 1 15 ILE HG12 H  82.550  12.853  -7.940 1.00 . B B . 32 ILE HG12 1 1 
       14 25095 2 1 15 ILE HG13 H  81.784  14.135  -8.873 1.00 . B B . 32 ILE HG13 1 1 
       14 25096 2 1 15 ILE HG21 H  82.015  14.265 -11.264 1.00 . B B . 32 ILE HG21 1 1 
       14 25097 2 1 15 ILE HG22 H  81.145  12.740 -11.426 1.00 . B B . 32 ILE HG22 1 1 
       14 25098 2 1 15 ILE HG23 H  82.719  12.941 -12.193 1.00 . B B . 32 ILE HG23 1 1 
       14 25099 2 1 15 ILE N    N  83.278  10.610  -8.827 1.00 . B B . 32 ILE N    1 1 
       14 25100 2 1 15 ILE O    O  83.643  10.589 -12.360 1.00 . B B . 32 ILE O    1 1 
       14 25101 2 1 16 ILE C    C  86.117   8.762 -12.060 1.00 . B B . 33 ILE C    1 1 
       14 25102 2 1 16 ILE CA   C  86.260  10.228 -11.648 1.00 . B B . 33 ILE CA   1 1 
       14 25103 2 1 16 ILE CB   C  87.629  10.475 -10.984 1.00 . B B . 33 ILE CB   1 1 
       14 25104 2 1 16 ILE CD1  C  89.178  12.381 -10.330 1.00 . B B . 33 ILE CD1  1 1 
       14 25105 2 1 16 ILE CG1  C  87.718  11.958 -10.547 1.00 . B B . 33 ILE CG1  1 1 
       14 25106 2 1 16 ILE CG2  C  88.761  10.148 -11.980 1.00 . B B . 33 ILE CG2  1 1 
       14 25107 2 1 16 ILE H    H  85.359  10.734  -9.794 1.00 . B B . 33 ILE H    1 1 
       14 25108 2 1 16 ILE HA   H  86.192  10.837 -12.538 1.00 . B B . 33 ILE HA   1 1 
       14 25109 2 1 16 ILE HB   H  87.721   9.839 -10.115 1.00 . B B . 33 ILE HB   1 1 
       14 25110 2 1 16 ILE HD11 H  89.692  11.627  -9.751 1.00 . B B . 33 ILE HD11 1 1 
       14 25111 2 1 16 ILE HD12 H  89.206  13.321  -9.799 1.00 . B B . 33 ILE HD12 1 1 
       14 25112 2 1 16 ILE HD13 H  89.667  12.494 -11.287 1.00 . B B . 33 ILE HD13 1 1 
       14 25113 2 1 16 ILE HG12 H  87.277  12.582 -11.309 1.00 . B B . 33 ILE HG12 1 1 
       14 25114 2 1 16 ILE HG13 H  87.175  12.092  -9.623 1.00 . B B . 33 ILE HG13 1 1 
       14 25115 2 1 16 ILE HG21 H  89.709  10.141 -11.462 1.00 . B B . 33 ILE HG21 1 1 
       14 25116 2 1 16 ILE HG22 H  88.783  10.895 -12.758 1.00 . B B . 33 ILE HG22 1 1 
       14 25117 2 1 16 ILE HG23 H  88.596   9.178 -12.422 1.00 . B B . 33 ILE HG23 1 1 
       14 25118 2 1 16 ILE N    N  85.179  10.611 -10.747 1.00 . B B . 33 ILE N    1 1 
       14 25119 2 1 16 ILE O    O  86.528   8.376 -13.155 1.00 . B B . 33 ILE O    1 1 
       14 25120 2 1 17 GLY C    C  84.376   6.335 -12.629 1.00 . B B . 34 GLY C    1 1 
       14 25121 2 1 17 GLY CA   C  85.376   6.544 -11.498 1.00 . B B . 34 GLY CA   1 1 
       14 25122 2 1 17 GLY H    H  85.231   8.310 -10.341 1.00 . B B . 34 GLY H    1 1 
       14 25123 2 1 17 GLY HA2  H  86.329   6.125 -11.785 1.00 . B B . 34 GLY HA2  1 1 
       14 25124 2 1 17 GLY HA3  H  85.019   6.037 -10.614 1.00 . B B . 34 GLY HA3  1 1 
       14 25125 2 1 17 GLY N    N  85.549   7.961 -11.198 1.00 . B B . 34 GLY N    1 1 
       14 25126 2 1 17 GLY O    O  84.659   5.620 -13.590 1.00 . B B . 34 GLY O    1 1 
       14 25127 2 1 18 ILE C    C  82.666   7.404 -14.859 1.00 . B B . 35 ILE C    1 1 
       14 25128 2 1 18 ILE CA   C  82.200   6.801 -13.536 1.00 . B B . 35 ILE CA   1 1 
       14 25129 2 1 18 ILE CB   C  80.897   7.472 -13.075 1.00 . B B . 35 ILE CB   1 1 
       14 25130 2 1 18 ILE CD1  C  79.934   9.533 -12.009 1.00 . B B . 35 ILE CD1  1 1 
       14 25131 2 1 18 ILE CG1  C  81.178   8.926 -12.664 1.00 . B B . 35 ILE CG1  1 1 
       14 25132 2 1 18 ILE CG2  C  80.325   6.706 -11.875 1.00 . B B . 35 ILE CG2  1 1 
       14 25133 2 1 18 ILE H    H  83.047   7.491 -11.722 1.00 . B B . 35 ILE H    1 1 
       14 25134 2 1 18 ILE HA   H  82.010   5.749 -13.689 1.00 . B B . 35 ILE HA   1 1 
       14 25135 2 1 18 ILE HB   H  80.181   7.456 -13.883 1.00 . B B . 35 ILE HB   1 1 
       14 25136 2 1 18 ILE HD11 H  79.059   9.273 -12.588 1.00 . B B . 35 ILE HD11 1 1 
       14 25137 2 1 18 ILE HD12 H  80.034  10.607 -11.971 1.00 . B B . 35 ILE HD12 1 1 
       14 25138 2 1 18 ILE HD13 H  79.830   9.145 -11.006 1.00 . B B . 35 ILE HD13 1 1 
       14 25139 2 1 18 ILE HG12 H  82.000   8.950 -11.965 1.00 . B B . 35 ILE HG12 1 1 
       14 25140 2 1 18 ILE HG13 H  81.433   9.504 -13.539 1.00 . B B . 35 ILE HG13 1 1 
       14 25141 2 1 18 ILE HG21 H  80.336   5.646 -12.083 1.00 . B B . 35 ILE HG21 1 1 
       14 25142 2 1 18 ILE HG22 H  79.309   7.024 -11.696 1.00 . B B . 35 ILE HG22 1 1 
       14 25143 2 1 18 ILE HG23 H  80.926   6.906 -11.001 1.00 . B B . 35 ILE HG23 1 1 
       14 25144 2 1 18 ILE N    N  83.227   6.942 -12.512 1.00 . B B . 35 ILE N    1 1 
       14 25145 2 1 18 ILE O    O  82.526   6.782 -15.910 1.00 . B B . 35 ILE O    1 1 
       14 25146 2 1 19 LEU C    C  84.597   8.323 -16.800 1.00 . B B . 36 LEU C    1 1 
       14 25147 2 1 19 LEU CA   C  83.676   9.254 -16.019 1.00 . B B . 36 LEU CA   1 1 
       14 25148 2 1 19 LEU CB   C  84.423  10.544 -15.657 1.00 . B B . 36 LEU CB   1 1 
       14 25149 2 1 19 LEU CD1  C  83.504  11.859 -17.615 1.00 . B B . 36 LEU CD1  1 1 
       14 25150 2 1 19 LEU CD2  C  85.685  12.507 -16.546 1.00 . B B . 36 LEU CD2  1 1 
       14 25151 2 1 19 LEU CG   C  84.780  11.330 -16.930 1.00 . B B . 36 LEU CG   1 1 
       14 25152 2 1 19 LEU H    H  83.286   9.045 -13.938 1.00 . B B . 36 LEU H    1 1 
       14 25153 2 1 19 LEU HA   H  82.824   9.501 -16.631 1.00 . B B . 36 LEU HA   1 1 
       14 25154 2 1 19 LEU HB2  H  83.798  11.152 -15.020 1.00 . B B . 36 LEU HB2  1 1 
       14 25155 2 1 19 LEU HB3  H  85.330  10.293 -15.129 1.00 . B B . 36 LEU HB3  1 1 
       14 25156 2 1 19 LEU HD11 H  83.106  11.098 -18.270 1.00 . B B . 36 LEU HD11 1 1 
       14 25157 2 1 19 LEU HD12 H  83.740  12.738 -18.199 1.00 . B B . 36 LEU HD12 1 1 
       14 25158 2 1 19 LEU HD13 H  82.764  12.114 -16.869 1.00 . B B . 36 LEU HD13 1 1 
       14 25159 2 1 19 LEU HD21 H  86.594  12.131 -16.101 1.00 . B B . 36 LEU HD21 1 1 
       14 25160 2 1 19 LEU HD22 H  85.172  13.140 -15.837 1.00 . B B . 36 LEU HD22 1 1 
       14 25161 2 1 19 LEU HD23 H  85.926  13.079 -17.431 1.00 . B B . 36 LEU HD23 1 1 
       14 25162 2 1 19 LEU HG   H  85.307  10.684 -17.614 1.00 . B B . 36 LEU HG   1 1 
       14 25163 2 1 19 LEU N    N  83.206   8.592 -14.806 1.00 . B B . 36 LEU N    1 1 
       14 25164 2 1 19 LEU O    O  84.534   8.250 -18.027 1.00 . B B . 36 LEU O    1 1 
       14 25165 2 1 20 HIS C    C  85.671   5.770 -17.680 1.00 . B B . 37 HIS C    1 1 
       14 25166 2 1 20 HIS CA   C  86.385   6.706 -16.699 1.00 . B B . 37 HIS CA   1 1 
       14 25167 2 1 20 HIS CB   C  87.069   5.887 -15.587 1.00 . B B . 37 HIS CB   1 1 
       14 25168 2 1 20 HIS CD2  C  89.533   6.240 -16.439 1.00 . B B . 37 HIS CD2  1 1 
       14 25169 2 1 20 HIS CE1  C  90.212   4.188 -16.300 1.00 . B B . 37 HIS CE1  1 1 
       14 25170 2 1 20 HIS CG   C  88.470   5.500 -15.985 1.00 . B B . 37 HIS CG   1 1 
       14 25171 2 1 20 HIS H    H  85.447   7.747 -15.113 1.00 . B B . 37 HIS H    1 1 
       14 25172 2 1 20 HIS HA   H  87.131   7.275 -17.234 1.00 . B B . 37 HIS HA   1 1 
       14 25173 2 1 20 HIS HB2  H  87.113   6.482 -14.688 1.00 . B B . 37 HIS HB2  1 1 
       14 25174 2 1 20 HIS HB3  H  86.495   4.993 -15.388 1.00 . B B . 37 HIS HB3  1 1 
       14 25175 2 1 20 HIS HD1  H  88.405   3.415 -15.616 1.00 . B B . 37 HIS HD1  1 1 
       14 25176 2 1 20 HIS HD2  H  89.516   7.305 -16.620 1.00 . B B . 37 HIS HD2  1 1 
       14 25177 2 1 20 HIS HE1  H  90.830   3.303 -16.340 1.00 . B B . 37 HIS HE1  1 1 
       14 25178 2 1 20 HIS HE2  H  91.523   5.669 -16.951 1.00 . B B . 37 HIS HE2  1 1 
       14 25179 2 1 20 HIS N    N  85.440   7.633 -16.086 1.00 . B B . 37 HIS N    1 1 
       14 25180 2 1 20 HIS ND1  N  88.926   4.193 -15.906 1.00 . B B . 37 HIS ND1  1 1 
       14 25181 2 1 20 HIS NE2  N  90.631   5.411 -16.635 1.00 . B B . 37 HIS NE2  1 1 
       14 25182 2 1 20 HIS O    O  86.199   5.455 -18.746 1.00 . B B . 37 HIS O    1 1 
       14 25183 2 1 21 PHE C    C  83.300   5.090 -19.461 1.00 . B B . 38 PHE C    1 1 
       14 25184 2 1 21 PHE CA   C  83.728   4.421 -18.155 1.00 . B B . 38 PHE CA   1 1 
       14 25185 2 1 21 PHE CB   C  82.486   3.934 -17.405 1.00 . B B . 38 PHE CB   1 1 
       14 25186 2 1 21 PHE CD1  C  80.895   3.083 -19.168 1.00 . B B . 38 PHE CD1  1 1 
       14 25187 2 1 21 PHE CD2  C  82.206   1.479 -17.908 1.00 . B B . 38 PHE CD2  1 1 
       14 25188 2 1 21 PHE CE1  C  80.305   2.036 -19.886 1.00 . B B . 38 PHE CE1  1 1 
       14 25189 2 1 21 PHE CE2  C  81.617   0.433 -18.626 1.00 . B B . 38 PHE CE2  1 1 
       14 25190 2 1 21 PHE CG   C  81.846   2.805 -18.178 1.00 . B B . 38 PHE CG   1 1 
       14 25191 2 1 21 PHE CZ   C  80.667   0.711 -19.616 1.00 . B B . 38 PHE CZ   1 1 
       14 25192 2 1 21 PHE H    H  84.132   5.609 -16.445 1.00 . B B . 38 PHE H    1 1 
       14 25193 2 1 21 PHE HA   H  84.342   3.565 -18.391 1.00 . B B . 38 PHE HA   1 1 
       14 25194 2 1 21 PHE HB2  H  82.771   3.584 -16.423 1.00 . B B . 38 PHE HB2  1 1 
       14 25195 2 1 21 PHE HB3  H  81.781   4.747 -17.307 1.00 . B B . 38 PHE HB3  1 1 
       14 25196 2 1 21 PHE HD1  H  80.617   4.105 -19.376 1.00 . B B . 38 PHE HD1  1 1 
       14 25197 2 1 21 PHE HD2  H  82.939   1.265 -17.143 1.00 . B B . 38 PHE HD2  1 1 
       14 25198 2 1 21 PHE HE1  H  79.573   2.251 -20.650 1.00 . B B . 38 PHE HE1  1 1 
       14 25199 2 1 21 PHE HE2  H  81.895  -0.590 -18.417 1.00 . B B . 38 PHE HE2  1 1 
       14 25200 2 1 21 PHE HZ   H  80.212  -0.097 -20.170 1.00 . B B . 38 PHE HZ   1 1 
       14 25201 2 1 21 PHE N    N  84.498   5.330 -17.310 1.00 . B B . 38 PHE N    1 1 
       14 25202 2 1 21 PHE O    O  83.318   4.463 -20.520 1.00 . B B . 38 PHE O    1 1 
       14 25203 2 1 22 ILE C    C  83.565   7.064 -21.638 1.00 . B B . 39 ILE C    1 1 
       14 25204 2 1 22 ILE CA   C  82.465   7.057 -20.573 1.00 . B B . 39 ILE CA   1 1 
       14 25205 2 1 22 ILE CB   C  82.062   8.499 -20.194 1.00 . B B . 39 ILE CB   1 1 
       14 25206 2 1 22 ILE CD1  C  80.661   7.645 -18.298 1.00 . B B . 39 ILE CD1  1 1 
       14 25207 2 1 22 ILE CG1  C  80.660   8.495 -19.569 1.00 . B B . 39 ILE CG1  1 1 
       14 25208 2 1 22 ILE CG2  C  82.042   9.400 -21.438 1.00 . B B . 39 ILE CG2  1 1 
       14 25209 2 1 22 ILE H    H  82.905   6.785 -18.514 1.00 . B B . 39 ILE H    1 1 
       14 25210 2 1 22 ILE HA   H  81.601   6.551 -20.980 1.00 . B B . 39 ILE HA   1 1 
       14 25211 2 1 22 ILE HB   H  82.772   8.893 -19.480 1.00 . B B . 39 ILE HB   1 1 
       14 25212 2 1 22 ILE HD11 H  79.777   7.866 -17.717 1.00 . B B . 39 ILE HD11 1 1 
       14 25213 2 1 22 ILE HD12 H  81.539   7.873 -17.717 1.00 . B B . 39 ILE HD12 1 1 
       14 25214 2 1 22 ILE HD13 H  80.665   6.598 -18.562 1.00 . B B . 39 ILE HD13 1 1 
       14 25215 2 1 22 ILE HG12 H  80.373   9.507 -19.324 1.00 . B B . 39 ILE HG12 1 1 
       14 25216 2 1 22 ILE HG13 H  79.954   8.081 -20.274 1.00 . B B . 39 ILE HG13 1 1 
       14 25217 2 1 22 ILE HG21 H  81.528   8.892 -22.241 1.00 . B B . 39 ILE HG21 1 1 
       14 25218 2 1 22 ILE HG22 H  83.055   9.619 -21.741 1.00 . B B . 39 ILE HG22 1 1 
       14 25219 2 1 22 ILE HG23 H  81.528  10.321 -21.208 1.00 . B B . 39 ILE HG23 1 1 
       14 25220 2 1 22 ILE N    N  82.909   6.334 -19.383 1.00 . B B . 39 ILE N    1 1 
       14 25221 2 1 22 ILE O    O  83.287   6.877 -22.818 1.00 . B B . 39 ILE O    1 1 
       14 25222 2 1 23 ALA C    C  86.213   5.909 -22.686 1.00 . B B . 40 ALA C    1 1 
       14 25223 2 1 23 ALA CA   C  85.889   7.315 -22.180 1.00 . B B . 40 ALA CA   1 1 
       14 25224 2 1 23 ALA CB   C  87.124   7.911 -21.504 1.00 . B B . 40 ALA CB   1 1 
       14 25225 2 1 23 ALA H    H  84.962   7.442 -20.283 1.00 . B B . 40 ALA H    1 1 
       14 25226 2 1 23 ALA HA   H  85.619   7.937 -23.020 1.00 . B B . 40 ALA HA   1 1 
       14 25227 2 1 23 ALA HB1  H  87.942   7.939 -22.208 1.00 . B B . 40 ALA HB1  1 1 
       14 25228 2 1 23 ALA HB2  H  87.400   7.301 -20.654 1.00 . B B . 40 ALA HB2  1 1 
       14 25229 2 1 23 ALA HB3  H  86.904   8.913 -21.169 1.00 . B B . 40 ALA HB3  1 1 
       14 25230 2 1 23 ALA N    N  84.781   7.289 -21.234 1.00 . B B . 40 ALA N    1 1 
       14 25231 2 1 23 ALA O    O  86.598   5.719 -23.839 1.00 . B B . 40 ALA O    1 1 
       14 25232 2 1 24 TRP C    C  85.684   2.996 -23.312 1.00 . B B . 41 TRP C    1 1 
       14 25233 2 1 24 TRP CA   C  86.431   3.563 -22.101 1.00 . B B . 41 TRP CA   1 1 
       14 25234 2 1 24 TRP CB   C  86.115   2.705 -20.877 1.00 . B B . 41 TRP CB   1 1 
       14 25235 2 1 24 TRP CD1  C  86.277   0.420 -21.938 1.00 . B B . 41 TRP CD1  1 1 
       14 25236 2 1 24 TRP CD2  C  87.844   0.762 -20.360 1.00 . B B . 41 TRP CD2  1 1 
       14 25237 2 1 24 TRP CE2  C  88.060  -0.536 -20.872 1.00 . B B . 41 TRP CE2  1 1 
       14 25238 2 1 24 TRP CE3  C  88.698   1.226 -19.343 1.00 . B B . 41 TRP CE3  1 1 
       14 25239 2 1 24 TRP CG   C  86.713   1.351 -21.058 1.00 . B B . 41 TRP CG   1 1 
       14 25240 2 1 24 TRP CH2  C  89.928  -0.872 -19.385 1.00 . B B . 41 TRP CH2  1 1 
       14 25241 2 1 24 TRP CZ2  C  89.089  -1.343 -20.394 1.00 . B B . 41 TRP CZ2  1 1 
       14 25242 2 1 24 TRP CZ3  C  89.733   0.412 -18.858 1.00 . B B . 41 TRP CZ3  1 1 
       14 25243 2 1 24 TRP H    H  85.828   5.192 -20.890 1.00 . B B . 41 TRP H    1 1 
       14 25244 2 1 24 TRP HA   H  87.490   3.497 -22.294 1.00 . B B . 41 TRP HA   1 1 
       14 25245 2 1 24 TRP HB2  H  86.534   3.169 -19.996 1.00 . B B . 41 TRP HB2  1 1 
       14 25246 2 1 24 TRP HB3  H  85.045   2.615 -20.764 1.00 . B B . 41 TRP HB3  1 1 
       14 25247 2 1 24 TRP HD1  H  85.442   0.536 -22.616 1.00 . B B . 41 TRP HD1  1 1 
       14 25248 2 1 24 TRP HE1  H  86.988  -1.518 -22.366 1.00 . B B . 41 TRP HE1  1 1 
       14 25249 2 1 24 TRP HE3  H  88.554   2.214 -18.932 1.00 . B B . 41 TRP HE3  1 1 
       14 25250 2 1 24 TRP HH2  H  90.721  -1.499 -19.008 1.00 . B B . 41 TRP HH2  1 1 
       14 25251 2 1 24 TRP HZ2  H  89.238  -2.322 -20.805 1.00 . B B . 41 TRP HZ2  1 1 
       14 25252 2 1 24 TRP HZ3  H  90.382   0.776 -18.076 1.00 . B B . 41 TRP HZ3  1 1 
       14 25253 2 1 24 TRP N    N  86.103   4.958 -21.801 1.00 . B B . 41 TRP N    1 1 
       14 25254 2 1 24 TRP NE1  N  87.083  -0.700 -21.835 1.00 . B B . 41 TRP NE1  1 1 
       14 25255 2 1 24 TRP O    O  86.258   2.238 -24.093 1.00 . B B . 41 TRP O    1 1 
       14 25256 2 1 25 THR C    C  84.326   3.173 -25.902 1.00 . B B . 42 THR C    1 1 
       14 25257 2 1 25 THR CA   C  83.660   2.804 -24.580 1.00 . B B . 42 THR CA   1 1 
       14 25258 2 1 25 THR CB   C  82.226   3.341 -24.554 1.00 . B B . 42 THR CB   1 1 
       14 25259 2 1 25 THR CG2  C  82.234   4.755 -23.993 1.00 . B B . 42 THR CG2  1 1 
       14 25260 2 1 25 THR H    H  84.035   3.939 -22.802 1.00 . B B . 42 THR H    1 1 
       14 25261 2 1 25 THR HA   H  83.630   1.727 -24.501 1.00 . B B . 42 THR HA   1 1 
       14 25262 2 1 25 THR HB   H  81.612   2.714 -23.926 1.00 . B B . 42 THR HB   1 1 
       14 25263 2 1 25 THR HG1  H  81.360   2.478 -26.067 1.00 . B B . 42 THR HG1  1 1 
       14 25264 2 1 25 THR HG21 H  82.439   4.714 -22.934 1.00 . B B . 42 THR HG21 1 1 
       14 25265 2 1 25 THR HG22 H  81.270   5.213 -24.159 1.00 . B B . 42 THR HG22 1 1 
       14 25266 2 1 25 THR HG23 H  82.999   5.327 -24.492 1.00 . B B . 42 THR HG23 1 1 
       14 25267 2 1 25 THR N    N  84.437   3.331 -23.457 1.00 . B B . 42 THR N    1 1 
       14 25268 2 1 25 THR O    O  84.282   2.408 -26.865 1.00 . B B . 42 THR O    1 1 
       14 25269 2 1 25 THR OG1  O  81.701   3.355 -25.874 1.00 . B B . 42 THR OG1  1 1 
       14 25270 2 1 26 ILE C    C  86.748   3.834 -27.523 1.00 . B B . 43 ILE C    1 1 
       14 25271 2 1 26 ILE CA   C  85.607   4.782 -27.153 1.00 . B B . 43 ILE CA   1 1 
       14 25272 2 1 26 ILE CB   C  86.162   6.193 -26.938 1.00 . B B . 43 ILE CB   1 1 
       14 25273 2 1 26 ILE CD1  C  83.810   7.044 -27.274 1.00 . B B . 43 ILE CD1  1 1 
       14 25274 2 1 26 ILE CG1  C  85.061   7.111 -26.388 1.00 . B B . 43 ILE CG1  1 1 
       14 25275 2 1 26 ILE CG2  C  86.680   6.748 -28.267 1.00 . B B . 43 ILE CG2  1 1 
       14 25276 2 1 26 ILE H    H  84.933   4.896 -25.143 1.00 . B B . 43 ILE H    1 1 
       14 25277 2 1 26 ILE HA   H  84.897   4.802 -27.964 1.00 . B B . 43 ILE HA   1 1 
       14 25278 2 1 26 ILE HB   H  86.976   6.148 -26.230 1.00 . B B . 43 ILE HB   1 1 
       14 25279 2 1 26 ILE HD11 H  84.100   7.003 -28.313 1.00 . B B . 43 ILE HD11 1 1 
       14 25280 2 1 26 ILE HD12 H  83.204   7.921 -27.105 1.00 . B B . 43 ILE HD12 1 1 
       14 25281 2 1 26 ILE HD13 H  83.240   6.161 -27.024 1.00 . B B . 43 ILE HD13 1 1 
       14 25282 2 1 26 ILE HG12 H  84.804   6.799 -25.386 1.00 . B B . 43 ILE HG12 1 1 
       14 25283 2 1 26 ILE HG13 H  85.424   8.128 -26.362 1.00 . B B . 43 ILE HG13 1 1 
       14 25284 2 1 26 ILE HG21 H  85.907   6.671 -29.016 1.00 . B B . 43 ILE HG21 1 1 
       14 25285 2 1 26 ILE HG22 H  87.544   6.182 -28.581 1.00 . B B . 43 ILE HG22 1 1 
       14 25286 2 1 26 ILE HG23 H  86.956   7.786 -28.139 1.00 . B B . 43 ILE HG23 1 1 
       14 25287 2 1 26 ILE N    N  84.934   4.327 -25.941 1.00 . B B . 43 ILE N    1 1 
       14 25288 2 1 26 ILE O    O  86.879   3.430 -28.677 1.00 . B B . 43 ILE O    1 1 
       14 25289 2 1 27 GLY C    C  88.282   1.348 -27.541 1.00 . B B . 44 GLY C    1 1 
       14 25290 2 1 27 GLY CA   C  88.697   2.607 -26.783 1.00 . B B . 44 GLY CA   1 1 
       14 25291 2 1 27 GLY H    H  87.416   3.865 -25.658 1.00 . B B . 44 GLY H    1 1 
       14 25292 2 1 27 GLY HA2  H  89.447   3.133 -27.356 1.00 . B B . 44 GLY HA2  1 1 
       14 25293 2 1 27 GLY HA3  H  89.116   2.321 -25.831 1.00 . B B . 44 GLY HA3  1 1 
       14 25294 2 1 27 GLY N    N  87.560   3.499 -26.556 1.00 . B B . 44 GLY N    1 1 
       14 25295 2 1 27 GLY O    O  89.087   0.751 -28.258 1.00 . B B . 44 GLY O    1 1 
       14 25296 2 1 28 HIS C    C  86.582  -0.118 -29.561 1.00 . B B . 45 HIS C    1 1 
       14 25297 2 1 28 HIS CA   C  86.536  -0.242 -28.036 1.00 . B B . 45 HIS CA   1 1 
       14 25298 2 1 28 HIS CB   C  85.095  -0.505 -27.596 1.00 . B B . 45 HIS CB   1 1 
       14 25299 2 1 28 HIS CD2  C  85.071  -3.074 -28.143 1.00 . B B . 45 HIS CD2  1 1 
       14 25300 2 1 28 HIS CE1  C  83.344  -3.103 -29.452 1.00 . B B . 45 HIS CE1  1 1 
       14 25301 2 1 28 HIS CG   C  84.611  -1.783 -28.222 1.00 . B B . 45 HIS CG   1 1 
       14 25302 2 1 28 HIS H    H  86.460   1.463 -26.786 1.00 . B B . 45 HIS H    1 1 
       14 25303 2 1 28 HIS HA   H  87.139  -1.087 -27.742 1.00 . B B . 45 HIS HA   1 1 
       14 25304 2 1 28 HIS HB2  H  85.056  -0.592 -26.520 1.00 . B B . 45 HIS HB2  1 1 
       14 25305 2 1 28 HIS HB3  H  84.465   0.312 -27.915 1.00 . B B . 45 HIS HB3  1 1 
       14 25306 2 1 28 HIS HD1  H  82.952  -1.062 -29.325 1.00 . B B . 45 HIS HD1  1 1 
       14 25307 2 1 28 HIS HD2  H  85.926  -3.396 -27.567 1.00 . B B . 45 HIS HD2  1 1 
       14 25308 2 1 28 HIS HE1  H  82.559  -3.438 -30.114 1.00 . B B . 45 HIS HE1  1 1 
       14 25309 2 1 28 HIS HE2  H  84.365  -4.872 -29.050 1.00 . B B . 45 HIS HE2  1 1 
       14 25310 2 1 28 HIS N    N  87.055   0.951 -27.373 1.00 . B B . 45 HIS N    1 1 
       14 25311 2 1 28 HIS ND1  N  83.509  -1.825 -29.062 1.00 . B B . 45 HIS ND1  1 1 
       14 25312 2 1 28 HIS NE2  N  84.270  -3.905 -28.921 1.00 . B B . 45 HIS NE2  1 1 
       14 25313 2 1 28 HIS O    O  86.628  -1.126 -30.266 1.00 . B B . 45 HIS O    1 1 
       14 25314 2 1 29 LEU C    C  87.591   0.522 -32.233 1.00 . B B . 46 LEU C    1 1 
       14 25315 2 1 29 LEU CA   C  86.510   1.316 -31.490 1.00 . B B . 46 LEU CA   1 1 
       14 25316 2 1 29 LEU CB   C  86.629   2.827 -31.734 1.00 . B B . 46 LEU CB   1 1 
       14 25317 2 1 29 LEU CD1  C  88.979   2.814 -30.626 1.00 . B B . 46 LEU CD1  1 1 
       14 25318 2 1 29 LEU CD2  C  88.749   3.008 -33.165 1.00 . B B . 46 LEU CD2  1 1 
       14 25319 2 1 29 LEU CG   C  88.097   3.332 -31.790 1.00 . B B . 46 LEU CG   1 1 
       14 25320 2 1 29 LEU H    H  86.455   1.870 -29.467 1.00 . B B . 46 LEU H    1 1 
       14 25321 2 1 29 LEU HA   H  85.548   1.001 -31.861 1.00 . B B . 46 LEU HA   1 1 
       14 25322 2 1 29 LEU HB2  H  86.139   3.075 -32.665 1.00 . B B . 46 LEU HB2  1 1 
       14 25323 2 1 29 LEU HB3  H  86.117   3.340 -30.932 1.00 . B B . 46 LEU HB3  1 1 
       14 25324 2 1 29 LEU HD11 H  88.413   2.199 -29.969 1.00 . B B . 46 LEU HD11 1 1 
       14 25325 2 1 29 LEU HD12 H  89.355   3.658 -30.071 1.00 . B B . 46 LEU HD12 1 1 
       14 25326 2 1 29 LEU HD13 H  89.819   2.252 -31.013 1.00 . B B . 46 LEU HD13 1 1 
       14 25327 2 1 29 LEU HD21 H  88.036   2.533 -33.823 1.00 . B B . 46 LEU HD21 1 1 
       14 25328 2 1 29 LEU HD22 H  89.594   2.348 -33.027 1.00 . B B . 46 LEU HD22 1 1 
       14 25329 2 1 29 LEU HD23 H  89.092   3.925 -33.617 1.00 . B B . 46 LEU HD23 1 1 
       14 25330 2 1 29 LEU HG   H  88.048   4.393 -31.681 1.00 . B B . 46 LEU HG   1 1 
       14 25331 2 1 29 LEU N    N  86.524   1.089 -30.060 1.00 . B B . 46 LEU N    1 1 
       14 25332 2 1 29 LEU O    O  87.400   0.160 -33.394 1.00 . B B . 46 LEU O    1 1 
       14 25333 2 1 30 ASN C    C  89.354  -1.893 -32.662 1.00 . B B . 47 ASN C    1 1 
       14 25334 2 1 30 ASN CA   C  89.782  -0.475 -32.256 1.00 . B B . 47 ASN CA   1 1 
       14 25335 2 1 30 ASN CB   C  90.994  -0.555 -31.325 1.00 . B B . 47 ASN CB   1 1 
       14 25336 2 1 30 ASN CG   C  90.598  -1.189 -29.996 1.00 . B B . 47 ASN CG   1 1 
       14 25337 2 1 30 ASN H    H  88.834   0.595 -30.687 1.00 . B B . 47 ASN H    1 1 
       14 25338 2 1 30 ASN HA   H  90.073   0.061 -33.146 1.00 . B B . 47 ASN HA   1 1 
       14 25339 2 1 30 ASN HB2  H  91.765  -1.151 -31.791 1.00 . B B . 47 ASN HB2  1 1 
       14 25340 2 1 30 ASN HB3  H  91.373   0.441 -31.144 1.00 . B B . 47 ASN HB3  1 1 
       14 25341 2 1 30 ASN HD21 H  92.468  -1.612 -29.479 1.00 . B B . 47 ASN HD21 1 1 
       14 25342 2 1 30 ASN HD22 H  91.282  -2.074 -28.355 1.00 . B B . 47 ASN HD22 1 1 
       14 25343 2 1 30 ASN N    N  88.702   0.267 -31.601 1.00 . B B . 47 ASN N    1 1 
       14 25344 2 1 30 ASN ND2  N  91.526  -1.666 -29.212 1.00 . B B . 47 ASN ND2  1 1 
       14 25345 2 1 30 ASN O    O  89.563  -2.303 -33.804 1.00 . B B . 47 ASN O    1 1 
       14 25346 2 1 30 ASN OD1  O  89.414  -1.252 -29.664 1.00 . B B . 47 ASN OD1  1 1 
       14 25347 2 1 31 GLN C    C  87.342  -4.071 -33.160 1.00 . B B . 48 GLN C    1 1 
       14 25348 2 1 31 GLN CA   C  88.357  -4.005 -32.024 1.00 . B B . 48 GLN CA   1 1 
       14 25349 2 1 31 GLN CB   C  87.741  -4.618 -30.762 1.00 . B B . 48 GLN CB   1 1 
       14 25350 2 1 31 GLN CD   C  86.863  -6.731 -29.750 1.00 . B B . 48 GLN CD   1 1 
       14 25351 2 1 31 GLN CG   C  87.290  -6.054 -31.047 1.00 . B B . 48 GLN CG   1 1 
       14 25352 2 1 31 GLN H    H  88.650  -2.267 -30.846 1.00 . B B . 48 GLN H    1 1 
       14 25353 2 1 31 GLN HA   H  89.216  -4.582 -32.299 1.00 . B B . 48 GLN HA   1 1 
       14 25354 2 1 31 GLN HB2  H  88.476  -4.623 -29.971 1.00 . B B . 48 GLN HB2  1 1 
       14 25355 2 1 31 GLN HB3  H  86.889  -4.030 -30.456 1.00 . B B . 48 GLN HB3  1 1 
       14 25356 2 1 31 GLN HE21 H  85.802  -8.142 -30.660 1.00 . B B . 48 GLN HE21 1 1 
       14 25357 2 1 31 GLN HE22 H  85.820  -8.229 -28.964 1.00 . B B . 48 GLN HE22 1 1 
       14 25358 2 1 31 GLN HG2  H  86.455  -6.041 -31.733 1.00 . B B . 48 GLN HG2  1 1 
       14 25359 2 1 31 GLN HG3  H  88.107  -6.607 -31.487 1.00 . B B . 48 GLN HG3  1 1 
       14 25360 2 1 31 GLN N    N  88.783  -2.631 -31.744 1.00 . B B . 48 GLN N    1 1 
       14 25361 2 1 31 GLN NE2  N  86.098  -7.789 -29.795 1.00 . B B . 48 GLN NE2  1 1 
       14 25362 2 1 31 GLN O    O  87.514  -4.822 -34.121 1.00 . B B . 48 GLN O    1 1 
       14 25363 2 1 31 GLN OE1  O  87.233  -6.284 -28.664 1.00 . B B . 48 GLN OE1  1 1 
       14 25364 2 1 32 ILE C    C  85.796  -2.858 -35.416 1.00 . B B . 49 ILE C    1 1 
       14 25365 2 1 32 ILE CA   C  85.246  -3.298 -34.054 1.00 . B B . 49 ILE CA   1 1 
       14 25366 2 1 32 ILE CB   C  84.075  -2.395 -33.616 1.00 . B B . 49 ILE CB   1 1 
       14 25367 2 1 32 ILE CD1  C  82.664  -3.609 -35.310 1.00 . B B . 49 ILE CD1  1 1 
       14 25368 2 1 32 ILE CG1  C  83.066  -2.235 -34.766 1.00 . B B . 49 ILE CG1  1 1 
       14 25369 2 1 32 ILE CG2  C  84.590  -1.012 -33.192 1.00 . B B . 49 ILE CG2  1 1 
       14 25370 2 1 32 ILE H    H  86.228  -2.744 -32.242 1.00 . B B . 49 ILE H    1 1 
       14 25371 2 1 32 ILE HA   H  84.876  -4.308 -34.154 1.00 . B B . 49 ILE HA   1 1 
       14 25372 2 1 32 ILE HB   H  83.578  -2.856 -32.774 1.00 . B B . 49 ILE HB   1 1 
       14 25373 2 1 32 ILE HD11 H  83.439  -3.979 -35.965 1.00 . B B . 49 ILE HD11 1 1 
       14 25374 2 1 32 ILE HD12 H  81.739  -3.520 -35.863 1.00 . B B . 49 ILE HD12 1 1 
       14 25375 2 1 32 ILE HD13 H  82.527  -4.298 -34.489 1.00 . B B . 49 ILE HD13 1 1 
       14 25376 2 1 32 ILE HG12 H  82.187  -1.727 -34.398 1.00 . B B . 49 ILE HG12 1 1 
       14 25377 2 1 32 ILE HG13 H  83.509  -1.651 -35.559 1.00 . B B . 49 ILE HG13 1 1 
       14 25378 2 1 32 ILE HG21 H  85.544  -1.116 -32.699 1.00 . B B . 49 ILE HG21 1 1 
       14 25379 2 1 32 ILE HG22 H  83.884  -0.560 -32.509 1.00 . B B . 49 ILE HG22 1 1 
       14 25380 2 1 32 ILE HG23 H  84.699  -0.378 -34.058 1.00 . B B . 49 ILE HG23 1 1 
       14 25381 2 1 32 ILE N    N  86.301  -3.310 -33.036 1.00 . B B . 49 ILE N    1 1 
       14 25382 2 1 32 ILE O    O  85.847  -3.658 -36.351 1.00 . B B . 49 ILE O    1 1 
       14 25383 2 1 33 LYS C    C  88.122  -1.731 -37.045 1.00 . B B . 50 LYS C    1 1 
       14 25384 2 1 33 LYS CA   C  86.744  -1.128 -36.795 1.00 . B B . 50 LYS CA   1 1 
       14 25385 2 1 33 LYS CB   C  86.848   0.401 -36.765 1.00 . B B . 50 LYS CB   1 1 
       14 25386 2 1 33 LYS CD   C  85.548   2.536 -36.759 1.00 . B B . 50 LYS CD   1 1 
       14 25387 2 1 33 LYS CE   C  84.144   3.142 -36.806 1.00 . B B . 50 LYS CE   1 1 
       14 25388 2 1 33 LYS CG   C  85.454   1.017 -36.918 1.00 . B B . 50 LYS CG   1 1 
       14 25389 2 1 33 LYS H    H  86.150  -1.015 -34.767 1.00 . B B . 50 LYS H    1 1 
       14 25390 2 1 33 LYS HA   H  86.083  -1.418 -37.598 1.00 . B B . 50 LYS HA   1 1 
       14 25391 2 1 33 LYS HB2  H  87.277   0.714 -35.824 1.00 . B B . 50 LYS HB2  1 1 
       14 25392 2 1 33 LYS HB3  H  87.475   0.736 -37.577 1.00 . B B . 50 LYS HB3  1 1 
       14 25393 2 1 33 LYS HD2  H  86.009   2.770 -35.810 1.00 . B B . 50 LYS HD2  1 1 
       14 25394 2 1 33 LYS HD3  H  86.142   2.946 -37.561 1.00 . B B . 50 LYS HD3  1 1 
       14 25395 2 1 33 LYS HE2  H  84.213   4.217 -36.733 1.00 . B B . 50 LYS HE2  1 1 
       14 25396 2 1 33 LYS HE3  H  83.668   2.874 -37.738 1.00 . B B . 50 LYS HE3  1 1 
       14 25397 2 1 33 LYS HG2  H  85.062   0.781 -37.897 1.00 . B B . 50 LYS HG2  1 1 
       14 25398 2 1 33 LYS HG3  H  84.796   0.617 -36.163 1.00 . B B . 50 LYS HG3  1 1 
       14 25399 2 1 33 LYS HZ1  H  82.561   3.275 -35.460 1.00 . B B . 50 LYS HZ1  1 1 
       14 25400 2 1 33 LYS HZ2  H  83.947   2.521 -34.829 1.00 . B B . 50 LYS HZ2  1 1 
       14 25401 2 1 33 LYS HZ3  H  82.945   1.688 -35.920 1.00 . B B . 50 LYS HZ3  1 1 
       14 25402 2 1 33 LYS N    N  86.202  -1.619 -35.532 1.00 . B B . 50 LYS N    1 1 
       14 25403 2 1 33 LYS NZ   N  83.338   2.616 -35.667 1.00 . B B . 50 LYS NZ   1 1 
       14 25404 2 1 33 LYS O    O  89.060  -1.489 -36.286 1.00 . B B . 50 LYS O    1 1 
       14 25405 2 1 34 ARG C    C  89.469  -3.703 -39.834 1.00 . B B . 51 ARG C    1 1 
       14 25406 2 1 34 ARG CA   C  89.504  -3.138 -38.416 1.00 . B B . 51 ARG CA   1 1 
       14 25407 2 1 34 ARG CB   C  89.790  -4.261 -37.411 1.00 . B B . 51 ARG CB   1 1 
       14 25408 2 1 34 ARG CD   C  92.277  -3.876 -37.599 1.00 . B B . 51 ARG CD   1 1 
       14 25409 2 1 34 ARG CG   C  91.149  -4.914 -37.703 1.00 . B B . 51 ARG CG   1 1 
       14 25410 2 1 34 ARG CZ   C  92.543  -1.712 -36.567 1.00 . B B . 51 ARG CZ   1 1 
       14 25411 2 1 34 ARG H    H  87.451  -2.666 -38.656 1.00 . B B . 51 ARG H    1 1 
       14 25412 2 1 34 ARG HA   H  90.286  -2.399 -38.350 1.00 . B B . 51 ARG HA   1 1 
       14 25413 2 1 34 ARG HB2  H  89.793  -3.855 -36.412 1.00 . B B . 51 ARG HB2  1 1 
       14 25414 2 1 34 ARG HB3  H  89.015  -5.009 -37.487 1.00 . B B . 51 ARG HB3  1 1 
       14 25415 2 1 34 ARG HD2  H  93.201  -4.375 -37.350 1.00 . B B . 51 ARG HD2  1 1 
       14 25416 2 1 34 ARG HD3  H  92.392  -3.377 -38.552 1.00 . B B . 51 ARG HD3  1 1 
       14 25417 2 1 34 ARG HE   H  91.338  -3.114 -35.856 1.00 . B B . 51 ARG HE   1 1 
       14 25418 2 1 34 ARG HG2  H  91.322  -5.702 -36.984 1.00 . B B . 51 ARG HG2  1 1 
       14 25419 2 1 34 ARG HG3  H  91.139  -5.336 -38.696 1.00 . B B . 51 ARG HG3  1 1 
       14 25420 2 1 34 ARG HH11 H  93.611  -2.057 -38.225 1.00 . B B . 51 ARG HH11 1 1 
       14 25421 2 1 34 ARG HH12 H  93.827  -0.496 -37.506 1.00 . B B . 51 ARG HH12 1 1 
       14 25422 2 1 34 ARG HH21 H  91.608  -1.091 -34.910 1.00 . B B . 51 ARG HH21 1 1 
       14 25423 2 1 34 ARG HH22 H  92.693   0.050 -35.630 1.00 . B B . 51 ARG HH22 1 1 
       14 25424 2 1 34 ARG N    N  88.233  -2.505 -38.088 1.00 . B B . 51 ARG N    1 1 
       14 25425 2 1 34 ARG NE   N  91.976  -2.889 -36.566 1.00 . B B . 51 ARG NE   1 1 
       14 25426 2 1 34 ARG NH1  N  93.393  -1.397 -37.505 1.00 . B B . 51 ARG NH1  1 1 
       14 25427 2 1 34 ARG NH2  N  92.259  -0.850 -35.629 1.00 . B B . 51 ARG NH2  1 1 
       14 25428 2 1 34 ARG O    O  88.542  -4.425 -40.202 1.00 . B B . 51 ARG O    1 1 
       14 25429 2 1 35 GLY C    C  91.592  -3.090 -42.777 1.00 . B B . 52 GLY C    1 1 
       14 25430 2 1 35 GLY CA   C  90.538  -3.857 -41.985 1.00 . B B . 52 GLY CA   1 1 
       14 25431 2 1 35 GLY H    H  91.176  -2.796 -40.265 1.00 . B B . 52 GLY H    1 1 
       14 25432 2 1 35 GLY HA2  H  90.791  -4.907 -41.980 1.00 . B B . 52 GLY HA2  1 1 
       14 25433 2 1 35 GLY HA3  H  89.577  -3.724 -42.459 1.00 . B B . 52 GLY HA3  1 1 
       14 25434 2 1 35 GLY N    N  90.465  -3.375 -40.611 1.00 . B B . 52 GLY N    1 1 
       14 25435 3 1  6 SER C    C  94.477   7.962   9.368 1.00 . C C . 23 SER C    1 1 
       14 25436 3 1  6 SER CA   C  94.770   9.037  10.410 1.00 . C C . 23 SER CA   1 1 
       14 25437 3 1  6 SER CB   C  93.503   9.356  11.203 1.00 . C C . 23 SER CB   1 1 
       14 25438 3 1  6 SER HA   H  95.536   8.681  11.085 1.00 . C C . 23 SER HA   1 1 
       14 25439 3 1  6 SER HB2  H  93.731  10.065  11.981 1.00 . C C . 23 SER HB2  1 1 
       14 25440 3 1  6 SER HB3  H  92.761   9.780  10.538 1.00 . C C . 23 SER HB3  1 1 
       14 25441 3 1  6 SER HG   H  92.351   7.789  11.195 1.00 . C C . 23 SER HG   1 1 
       14 25442 3 1  6 SER N    N  95.249  10.271   9.726 1.00 . C C . 23 SER N    1 1 
       14 25443 3 1  6 SER O    O  94.502   6.770   9.671 1.00 . C C . 23 SER O    1 1 
       14 25444 3 1  6 SER OG   O  93.003   8.162  11.791 1.00 . C C . 23 SER OG   1 1 
       14 25445 3 1  7 ASP C    C  94.083   8.128   5.715 1.00 . C C . 24 ASP C    1 1 
       14 25446 3 1  7 ASP CA   C  93.921   7.452   7.078 1.00 . C C . 24 ASP CA   1 1 
       14 25447 3 1  7 ASP CB   C  92.490   6.921   7.216 1.00 . C C . 24 ASP CB   1 1 
       14 25448 3 1  7 ASP CG   C  92.412   5.915   8.360 1.00 . C C . 24 ASP CG   1 1 
       14 25449 3 1  7 ASP H    H  94.217   9.349   7.980 1.00 . C C . 24 ASP H    1 1 
       14 25450 3 1  7 ASP HA   H  94.608   6.620   7.138 1.00 . C C . 24 ASP HA   1 1 
       14 25451 3 1  7 ASP HB2  H  91.823   7.746   7.419 1.00 . C C . 24 ASP HB2  1 1 
       14 25452 3 1  7 ASP HB3  H  92.194   6.439   6.297 1.00 . C C . 24 ASP HB3  1 1 
       14 25453 3 1  7 ASP N    N  94.212   8.386   8.161 1.00 . C C . 24 ASP N    1 1 
       14 25454 3 1  7 ASP O    O  93.153   8.138   4.908 1.00 . C C . 24 ASP O    1 1 
       14 25455 3 1  7 ASP OD1  O  93.087   4.902   8.280 1.00 . C C . 24 ASP OD1  1 1 
       14 25456 3 1  7 ASP OD2  O  91.676   6.172   9.299 1.00 . C C . 24 ASP OD2  1 1 
       14 25457 3 1  8 PRO C    C  95.797   8.356   3.027 1.00 . C C . 25 PRO C    1 1 
       14 25458 3 1  8 PRO CA   C  95.519   9.361   4.145 1.00 . C C . 25 PRO CA   1 1 
       14 25459 3 1  8 PRO CB   C  96.765  10.196   4.460 1.00 . C C . 25 PRO CB   1 1 
       14 25460 3 1  8 PRO CD   C  96.407   8.721   6.343 1.00 . C C . 25 PRO CD   1 1 
       14 25461 3 1  8 PRO CG   C  97.491   9.401   5.496 1.00 . C C . 25 PRO CG   1 1 
       14 25462 3 1  8 PRO HA   H  94.704  10.011   3.873 1.00 . C C . 25 PRO HA   1 1 
       14 25463 3 1  8 PRO HB2  H  97.376  10.322   3.573 1.00 . C C . 25 PRO HB2  1 1 
       14 25464 3 1  8 PRO HB3  H  96.482  11.157   4.861 1.00 . C C . 25 PRO HB3  1 1 
       14 25465 3 1  8 PRO HD2  H  96.713   7.721   6.621 1.00 . C C . 25 PRO HD2  1 1 
       14 25466 3 1  8 PRO HD3  H  96.185   9.311   7.217 1.00 . C C . 25 PRO HD3  1 1 
       14 25467 3 1  8 PRO HG2  H  98.120   8.657   5.020 1.00 . C C . 25 PRO HG2  1 1 
       14 25468 3 1  8 PRO HG3  H  98.090  10.051   6.118 1.00 . C C . 25 PRO HG3  1 1 
       14 25469 3 1  8 PRO N    N  95.237   8.680   5.443 1.00 . C C . 25 PRO N    1 1 
       14 25470 3 1  8 PRO O    O  96.207   8.728   1.928 1.00 . C C . 25 PRO O    1 1 
       14 25471 3 1  9 LEU C    C  94.778   6.097   1.220 1.00 . C C . 26 LEU C    1 1 
       14 25472 3 1  9 LEU CA   C  95.811   6.045   2.343 1.00 . C C . 26 LEU CA   1 1 
       14 25473 3 1  9 LEU CB   C  95.755   4.679   3.044 1.00 . C C . 26 LEU CB   1 1 
       14 25474 3 1  9 LEU CD1  C  97.209   3.713   1.222 1.00 . C C . 26 LEU CD1  1 1 
       14 25475 3 1  9 LEU CD2  C  95.952   2.199   2.776 1.00 . C C . 26 LEU CD2  1 1 
       14 25476 3 1  9 LEU CG   C  95.911   3.536   2.025 1.00 . C C . 26 LEU CG   1 1 
       14 25477 3 1  9 LEU H    H  95.252   6.871   4.214 1.00 . C C . 26 LEU H    1 1 
       14 25478 3 1  9 LEU HA   H  96.794   6.180   1.920 1.00 . C C . 26 LEU HA   1 1 
       14 25479 3 1  9 LEU HB2  H  96.552   4.619   3.771 1.00 . C C . 26 LEU HB2  1 1 
       14 25480 3 1  9 LEU HB3  H  94.805   4.576   3.548 1.00 . C C . 26 LEU HB3  1 1 
       14 25481 3 1  9 LEU HD11 H  97.043   4.419   0.422 1.00 . C C . 26 LEU HD11 1 1 
       14 25482 3 1  9 LEU HD12 H  97.509   2.764   0.801 1.00 . C C . 26 LEU HD12 1 1 
       14 25483 3 1  9 LEU HD13 H  97.990   4.080   1.871 1.00 . C C . 26 LEU HD13 1 1 
       14 25484 3 1  9 LEU HD21 H  96.311   1.425   2.113 1.00 . C C . 26 LEU HD21 1 1 
       14 25485 3 1  9 LEU HD22 H  94.959   1.947   3.118 1.00 . C C . 26 LEU HD22 1 1 
       14 25486 3 1  9 LEU HD23 H  96.615   2.281   3.625 1.00 . C C . 26 LEU HD23 1 1 
       14 25487 3 1  9 LEU HG   H  95.069   3.537   1.349 1.00 . C C . 26 LEU HG   1 1 
       14 25488 3 1  9 LEU N    N  95.578   7.103   3.320 1.00 . C C . 26 LEU N    1 1 
       14 25489 3 1  9 LEU O    O  95.117   5.933   0.048 1.00 . C C . 26 LEU O    1 1 
       14 25490 3 1 10 VAL C    C  92.580   7.635  -0.265 1.00 . C C . 27 VAL C    1 1 
       14 25491 3 1 10 VAL CA   C  92.471   6.374   0.588 1.00 . C C . 27 VAL CA   1 1 
       14 25492 3 1 10 VAL CB   C  91.113   6.349   1.292 1.00 . C C . 27 VAL CB   1 1 
       14 25493 3 1 10 VAL CG1  C  89.997   6.463   0.253 1.00 . C C . 27 VAL CG1  1 1 
       14 25494 3 1 10 VAL CG2  C  90.962   5.034   2.061 1.00 . C C . 27 VAL CG2  1 1 
       14 25495 3 1 10 VAL H    H  93.324   6.435   2.524 1.00 . C C . 27 VAL H    1 1 
       14 25496 3 1 10 VAL HA   H  92.541   5.510  -0.056 1.00 . C C . 27 VAL HA   1 1 
       14 25497 3 1 10 VAL HB   H  91.050   7.181   1.980 1.00 . C C . 27 VAL HB   1 1 
       14 25498 3 1 10 VAL HG11 H  89.975   7.467  -0.144 1.00 . C C . 27 VAL HG11 1 1 
       14 25499 3 1 10 VAL HG12 H  89.048   6.238   0.717 1.00 . C C . 27 VAL HG12 1 1 
       14 25500 3 1 10 VAL HG13 H  90.179   5.763  -0.550 1.00 . C C . 27 VAL HG13 1 1 
       14 25501 3 1 10 VAL HG21 H  91.682   5.002   2.865 1.00 . C C . 27 VAL HG21 1 1 
       14 25502 3 1 10 VAL HG22 H  91.132   4.205   1.391 1.00 . C C . 27 VAL HG22 1 1 
       14 25503 3 1 10 VAL HG23 H  89.964   4.969   2.468 1.00 . C C . 27 VAL HG23 1 1 
       14 25504 3 1 10 VAL N    N  93.542   6.312   1.577 1.00 . C C . 27 VAL N    1 1 
       14 25505 3 1 10 VAL O    O  92.430   7.583  -1.487 1.00 . C C . 27 VAL O    1 1 
       14 25506 3 1 11 VAL C    C  94.195  10.006  -1.233 1.00 . C C . 28 VAL C    1 1 
       14 25507 3 1 11 VAL CA   C  92.958  10.011  -0.339 1.00 . C C . 28 VAL CA   1 1 
       14 25508 3 1 11 VAL CB   C  93.044  11.167   0.661 1.00 . C C . 28 VAL CB   1 1 
       14 25509 3 1 11 VAL CG1  C  93.272  12.481  -0.088 1.00 . C C . 28 VAL CG1  1 1 
       14 25510 3 1 11 VAL CG2  C  91.737  11.253   1.452 1.00 . C C . 28 VAL CG2  1 1 
       14 25511 3 1 11 VAL H    H  92.948   8.722   1.346 1.00 . C C . 28 VAL H    1 1 
       14 25512 3 1 11 VAL HA   H  92.083  10.150  -0.957 1.00 . C C . 28 VAL HA   1 1 
       14 25513 3 1 11 VAL HB   H  93.866  10.994   1.340 1.00 . C C . 28 VAL HB   1 1 
       14 25514 3 1 11 VAL HG11 H  93.137  13.309   0.591 1.00 . C C . 28 VAL HG11 1 1 
       14 25515 3 1 11 VAL HG12 H  92.564  12.562  -0.899 1.00 . C C . 28 VAL HG12 1 1 
       14 25516 3 1 11 VAL HG13 H  94.277  12.502  -0.485 1.00 . C C . 28 VAL HG13 1 1 
       14 25517 3 1 11 VAL HG21 H  90.901  11.257   0.768 1.00 . C C . 28 VAL HG21 1 1 
       14 25518 3 1 11 VAL HG22 H  91.728  12.160   2.036 1.00 . C C . 28 VAL HG22 1 1 
       14 25519 3 1 11 VAL HG23 H  91.658  10.399   2.111 1.00 . C C . 28 VAL HG23 1 1 
       14 25520 3 1 11 VAL N    N  92.835   8.743   0.372 1.00 . C C . 28 VAL N    1 1 
       14 25521 3 1 11 VAL O    O  94.136  10.400  -2.397 1.00 . C C . 28 VAL O    1 1 
       14 25522 3 1 12 ALA C    C  96.380   8.732  -2.724 1.00 . C C . 29 ALA C    1 1 
       14 25523 3 1 12 ALA CA   C  96.547   9.525  -1.433 1.00 . C C . 29 ALA CA   1 1 
       14 25524 3 1 12 ALA CB   C  97.646   8.889  -0.579 1.00 . C C . 29 ALA CB   1 1 
       14 25525 3 1 12 ALA H    H  95.277   9.280   0.253 1.00 . C C . 29 ALA H    1 1 
       14 25526 3 1 12 ALA HA   H  96.840  10.533  -1.682 1.00 . C C . 29 ALA HA   1 1 
       14 25527 3 1 12 ALA HB1  H  97.865   9.529   0.263 1.00 . C C . 29 ALA HB1  1 1 
       14 25528 3 1 12 ALA HB2  H  98.538   8.763  -1.176 1.00 . C C . 29 ALA HB2  1 1 
       14 25529 3 1 12 ALA HB3  H  97.313   7.926  -0.222 1.00 . C C . 29 ALA HB3  1 1 
       14 25530 3 1 12 ALA N    N  95.296   9.570  -0.683 1.00 . C C . 29 ALA N    1 1 
       14 25531 3 1 12 ALA O    O  96.849   9.151  -3.780 1.00 . C C . 29 ALA O    1 1 
       14 25532 3 1 13 ALA C    C  94.676   7.494  -4.861 1.00 . C C . 30 ALA C    1 1 
       14 25533 3 1 13 ALA CA   C  95.512   6.764  -3.811 1.00 . C C . 30 ALA CA   1 1 
       14 25534 3 1 13 ALA CB   C  94.806   5.471  -3.401 1.00 . C C . 30 ALA CB   1 1 
       14 25535 3 1 13 ALA H    H  95.377   7.319  -1.767 1.00 . C C . 30 ALA H    1 1 
       14 25536 3 1 13 ALA HA   H  96.471   6.514  -4.240 1.00 . C C . 30 ALA HA   1 1 
       14 25537 3 1 13 ALA HB1  H  95.348   5.007  -2.590 1.00 . C C . 30 ALA HB1  1 1 
       14 25538 3 1 13 ALA HB2  H  94.773   4.796  -4.244 1.00 . C C . 30 ALA HB2  1 1 
       14 25539 3 1 13 ALA HB3  H  93.800   5.696  -3.080 1.00 . C C . 30 ALA HB3  1 1 
       14 25540 3 1 13 ALA N    N  95.726   7.606  -2.637 1.00 . C C . 30 ALA N    1 1 
       14 25541 3 1 13 ALA O    O  94.810   7.243  -6.059 1.00 . C C . 30 ALA O    1 1 
       14 25542 3 1 14 SER C    C  93.769   9.769  -6.443 1.00 . C C . 31 SER C    1 1 
       14 25543 3 1 14 SER CA   C  92.961   9.128  -5.315 1.00 . C C . 31 SER CA   1 1 
       14 25544 3 1 14 SER CB   C  92.221  10.218  -4.538 1.00 . C C . 31 SER CB   1 1 
       14 25545 3 1 14 SER H    H  93.761   8.521  -3.443 1.00 . C C . 31 SER H    1 1 
       14 25546 3 1 14 SER HA   H  92.234   8.456  -5.745 1.00 . C C . 31 SER HA   1 1 
       14 25547 3 1 14 SER HB2  H  91.856   9.814  -3.608 1.00 . C C . 31 SER HB2  1 1 
       14 25548 3 1 14 SER HB3  H  92.901  11.035  -4.331 1.00 . C C . 31 SER HB3  1 1 
       14 25549 3 1 14 SER HG   H  90.487   9.967  -5.383 1.00 . C C . 31 SER HG   1 1 
       14 25550 3 1 14 SER N    N  93.825   8.372  -4.410 1.00 . C C . 31 SER N    1 1 
       14 25551 3 1 14 SER O    O  93.342   9.773  -7.597 1.00 . C C . 31 SER O    1 1 
       14 25552 3 1 14 SER OG   O  91.122  10.681  -5.311 1.00 . C C . 31 SER OG   1 1 
       14 25553 3 1 15 ILE C    C  95.973  10.070  -8.325 1.00 . C C . 32 ILE C    1 1 
       14 25554 3 1 15 ILE CA   C  95.759  10.964  -7.101 1.00 . C C . 32 ILE CA   1 1 
       14 25555 3 1 15 ILE CB   C  97.117  11.319  -6.476 1.00 . C C . 32 ILE CB   1 1 
       14 25556 3 1 15 ILE CD1  C  99.104  12.834  -6.662 1.00 . C C . 32 ILE CD1  1 1 
       14 25557 3 1 15 ILE CG1  C  97.846  12.330  -7.373 1.00 . C C . 32 ILE CG1  1 1 
       14 25558 3 1 15 ILE CG2  C  97.978  10.052  -6.324 1.00 . C C . 32 ILE CG2  1 1 
       14 25559 3 1 15 ILE H    H  95.194  10.289  -5.168 1.00 . C C . 32 ILE H    1 1 
       14 25560 3 1 15 ILE HA   H  95.275  11.876  -7.417 1.00 . C C . 32 ILE HA   1 1 
       14 25561 3 1 15 ILE HB   H  96.956  11.757  -5.501 1.00 . C C . 32 ILE HB   1 1 
       14 25562 3 1 15 ILE HD11 H  99.718  11.993  -6.376 1.00 . C C . 32 ILE HD11 1 1 
       14 25563 3 1 15 ILE HD12 H  98.821  13.389  -5.780 1.00 . C C . 32 ILE HD12 1 1 
       14 25564 3 1 15 ILE HD13 H  99.660  13.476  -7.329 1.00 . C C . 32 ILE HD13 1 1 
       14 25565 3 1 15 ILE HG12 H  98.124  11.852  -8.301 1.00 . C C . 32 ILE HG12 1 1 
       14 25566 3 1 15 ILE HG13 H  97.196  13.167  -7.580 1.00 . C C . 32 ILE HG13 1 1 
       14 25567 3 1 15 ILE HG21 H  97.351   9.216  -6.053 1.00 . C C . 32 ILE HG21 1 1 
       14 25568 3 1 15 ILE HG22 H  98.717  10.210  -5.553 1.00 . C C . 32 ILE HG22 1 1 
       14 25569 3 1 15 ILE HG23 H  98.476   9.834  -7.259 1.00 . C C . 32 ILE HG23 1 1 
       14 25570 3 1 15 ILE N    N  94.908  10.310  -6.108 1.00 . C C . 32 ILE N    1 1 
       14 25571 3 1 15 ILE O    O  96.188  10.559  -9.434 1.00 . C C . 32 ILE O    1 1 
       14 25572 3 1 16 ILE C    C  95.018   7.906 -10.231 1.00 . C C . 33 ILE C    1 1 
       14 25573 3 1 16 ILE CA   C  96.142   7.826  -9.194 1.00 . C C . 33 ILE CA   1 1 
       14 25574 3 1 16 ILE CB   C  96.240   6.394  -8.624 1.00 . C C . 33 ILE CB   1 1 
       14 25575 3 1 16 ILE CD1  C  97.792   4.887  -7.302 1.00 . C C . 33 ILE CD1  1 1 
       14 25576 3 1 16 ILE CG1  C  97.385   6.339  -7.584 1.00 . C C . 33 ILE CG1  1 1 
       14 25577 3 1 16 ILE CG2  C  96.523   5.392  -9.764 1.00 . C C . 33 ILE CG2  1 1 
       14 25578 3 1 16 ILE H    H  95.760   8.459  -7.206 1.00 . C C . 33 ILE H    1 1 
       14 25579 3 1 16 ILE HA   H  97.074   8.064  -9.684 1.00 . C C . 33 ILE HA   1 1 
       14 25580 3 1 16 ILE HB   H  95.306   6.139  -8.145 1.00 . C C . 33 ILE HB   1 1 
       14 25581 3 1 16 ILE HD11 H  96.906   4.283  -7.174 1.00 . C C . 33 ILE HD11 1 1 
       14 25582 3 1 16 ILE HD12 H  98.387   4.848  -6.401 1.00 . C C . 33 ILE HD12 1 1 
       14 25583 3 1 16 ILE HD13 H  98.370   4.508  -8.131 1.00 . C C . 33 ILE HD13 1 1 
       14 25584 3 1 16 ILE HG12 H  98.238   6.879  -7.962 1.00 . C C . 33 ILE HG12 1 1 
       14 25585 3 1 16 ILE HG13 H  97.058   6.791  -6.662 1.00 . C C . 33 ILE HG13 1 1 
       14 25586 3 1 16 ILE HG21 H  95.837   5.551 -10.580 1.00 . C C . 33 ILE HG21 1 1 
       14 25587 3 1 16 ILE HG22 H  96.401   4.384  -9.398 1.00 . C C . 33 ILE HG22 1 1 
       14 25588 3 1 16 ILE HG23 H  97.536   5.525 -10.116 1.00 . C C . 33 ILE HG23 1 1 
       14 25589 3 1 16 ILE N    N  95.930   8.786  -8.111 1.00 . C C . 33 ILE N    1 1 
       14 25590 3 1 16 ILE O    O  95.249   7.679 -11.418 1.00 . C C . 33 ILE O    1 1 
       14 25591 3 1 17 GLY C    C  92.790   9.454 -11.663 1.00 . C C . 34 GLY C    1 1 
       14 25592 3 1 17 GLY CA   C  92.689   8.268 -10.707 1.00 . C C . 34 GLY CA   1 1 
       14 25593 3 1 17 GLY H    H  93.685   8.356  -8.835 1.00 . C C . 34 GLY H    1 1 
       14 25594 3 1 17 GLY HA2  H  92.657   7.360 -11.288 1.00 . C C . 34 GLY HA2  1 1 
       14 25595 3 1 17 GLY HA3  H  91.779   8.356 -10.134 1.00 . C C . 34 GLY HA3  1 1 
       14 25596 3 1 17 GLY N    N  93.826   8.198  -9.792 1.00 . C C . 34 GLY N    1 1 
       14 25597 3 1 17 GLY O    O  92.641   9.296 -12.875 1.00 . C C . 34 GLY O    1 1 
       14 25598 3 1 18 ILE C    C  94.392  11.745 -12.831 1.00 . C C . 35 ILE C    1 1 
       14 25599 3 1 18 ILE CA   C  93.140  11.810 -11.958 1.00 . C C . 35 ILE CA   1 1 
       14 25600 3 1 18 ILE CB   C  93.178  13.057 -11.066 1.00 . C C . 35 ILE CB   1 1 
       14 25601 3 1 18 ILE CD1  C  92.345  14.433 -13.006 1.00 . C C . 35 ILE CD1  1 1 
       14 25602 3 1 18 ILE CG1  C  93.413  14.320 -11.911 1.00 . C C . 35 ILE CG1  1 1 
       14 25603 3 1 18 ILE CG2  C  94.303  12.915 -10.044 1.00 . C C . 35 ILE CG2  1 1 
       14 25604 3 1 18 ILE H    H  93.141  10.686 -10.160 1.00 . C C . 35 ILE H    1 1 
       14 25605 3 1 18 ILE HA   H  92.272  11.866 -12.599 1.00 . C C . 35 ILE HA   1 1 
       14 25606 3 1 18 ILE HB   H  92.235  13.146 -10.544 1.00 . C C . 35 ILE HB   1 1 
       14 25607 3 1 18 ILE HD11 H  91.390  14.112 -12.617 1.00 . C C . 35 ILE HD11 1 1 
       14 25608 3 1 18 ILE HD12 H  92.620  13.811 -13.845 1.00 . C C . 35 ILE HD12 1 1 
       14 25609 3 1 18 ILE HD13 H  92.274  15.461 -13.331 1.00 . C C . 35 ILE HD13 1 1 
       14 25610 3 1 18 ILE HG12 H  93.358  15.189 -11.271 1.00 . C C . 35 ILE HG12 1 1 
       14 25611 3 1 18 ILE HG13 H  94.391  14.277 -12.366 1.00 . C C . 35 ILE HG13 1 1 
       14 25612 3 1 18 ILE HG21 H  94.129  12.035  -9.443 1.00 . C C . 35 ILE HG21 1 1 
       14 25613 3 1 18 ILE HG22 H  94.324  13.786  -9.408 1.00 . C C . 35 ILE HG22 1 1 
       14 25614 3 1 18 ILE HG23 H  95.248  12.819 -10.558 1.00 . C C . 35 ILE HG23 1 1 
       14 25615 3 1 18 ILE N    N  93.031  10.615 -11.131 1.00 . C C . 35 ILE N    1 1 
       14 25616 3 1 18 ILE O    O  94.433  12.317 -13.919 1.00 . C C . 35 ILE O    1 1 
       14 25617 3 1 19 LEU C    C  96.463  10.261 -14.430 1.00 . C C . 36 LEU C    1 1 
       14 25618 3 1 19 LEU CA   C  96.655  10.958 -13.080 1.00 . C C . 36 LEU CA   1 1 
       14 25619 3 1 19 LEU CB   C  97.673  10.182 -12.231 1.00 . C C . 36 LEU CB   1 1 
       14 25620 3 1 19 LEU CD1  C  99.514  11.247 -13.579 1.00 . C C . 36 LEU CD1  1 1 
       14 25621 3 1 19 LEU CD2  C 100.001   9.297 -12.088 1.00 . C C . 36 LEU CD2  1 1 
       14 25622 3 1 19 LEU CG   C  98.964   9.927 -13.023 1.00 . C C . 36 LEU CG   1 1 
       14 25623 3 1 19 LEU H    H  95.315  10.647 -11.466 1.00 . C C . 36 LEU H    1 1 
       14 25624 3 1 19 LEU HA   H  97.038  11.950 -13.254 1.00 . C C . 36 LEU HA   1 1 
       14 25625 3 1 19 LEU HB2  H  97.905  10.755 -11.345 1.00 . C C . 36 LEU HB2  1 1 
       14 25626 3 1 19 LEU HB3  H  97.242   9.236 -11.938 1.00 . C C . 36 LEU HB3  1 1 
       14 25627 3 1 19 LEU HD11 H 100.562  11.133 -13.819 1.00 . C C . 36 LEU HD11 1 1 
       14 25628 3 1 19 LEU HD12 H  99.398  12.029 -12.842 1.00 . C C . 36 LEU HD12 1 1 
       14 25629 3 1 19 LEU HD13 H  98.971  11.513 -14.474 1.00 . C C . 36 LEU HD13 1 1 
       14 25630 3 1 19 LEU HD21 H  99.698   8.291 -11.838 1.00 . C C . 36 LEU HD21 1 1 
       14 25631 3 1 19 LEU HD22 H 100.077   9.885 -11.185 1.00 . C C . 36 LEU HD22 1 1 
       14 25632 3 1 19 LEU HD23 H 100.962   9.272 -12.581 1.00 . C C . 36 LEU HD23 1 1 
       14 25633 3 1 19 LEU HG   H  98.761   9.249 -13.838 1.00 . C C . 36 LEU HG   1 1 
       14 25634 3 1 19 LEU N    N  95.399  11.072 -12.346 1.00 . C C . 36 LEU N    1 1 
       14 25635 3 1 19 LEU O    O  96.924  10.759 -15.456 1.00 . C C . 36 LEU O    1 1 
       14 25636 3 1 20 HIS C    C  94.944   9.233 -16.741 1.00 . C C . 37 HIS C    1 1 
       14 25637 3 1 20 HIS CA   C  95.625   8.378 -15.674 1.00 . C C . 37 HIS CA   1 1 
       14 25638 3 1 20 HIS CB   C  94.816   7.096 -15.425 1.00 . C C . 37 HIS CB   1 1 
       14 25639 3 1 20 HIS CD2  C  92.597   6.957 -14.032 1.00 . C C . 37 HIS CD2  1 1 
       14 25640 3 1 20 HIS CE1  C  91.422   8.393 -15.150 1.00 . C C . 37 HIS CE1  1 1 
       14 25641 3 1 20 HIS CG   C  93.399   7.424 -15.042 1.00 . C C . 37 HIS CG   1 1 
       14 25642 3 1 20 HIS H    H  95.497   8.743 -13.580 1.00 . C C . 37 HIS H    1 1 
       14 25643 3 1 20 HIS HA   H  96.597   8.092 -16.047 1.00 . C C . 37 HIS HA   1 1 
       14 25644 3 1 20 HIS HB2  H  94.811   6.499 -16.326 1.00 . C C . 37 HIS HB2  1 1 
       14 25645 3 1 20 HIS HB3  H  95.280   6.533 -14.629 1.00 . C C . 37 HIS HB3  1 1 
       14 25646 3 1 20 HIS HD1  H  92.905   8.839 -16.539 1.00 . C C . 37 HIS HD1  1 1 
       14 25647 3 1 20 HIS HD2  H  92.887   6.216 -13.302 1.00 . C C . 37 HIS HD2  1 1 
       14 25648 3 1 20 HIS HE1  H  90.614   9.028 -15.478 1.00 . C C . 37 HIS HE1  1 1 
       14 25649 3 1 20 HIS HE2  H  90.583   7.430 -13.506 1.00 . C C . 37 HIS HE2  1 1 
       14 25650 3 1 20 HIS N    N  95.822   9.121 -14.428 1.00 . C C . 37 HIS N    1 1 
       14 25651 3 1 20 HIS ND1  N  92.628   8.337 -15.745 1.00 . C C . 37 HIS ND1  1 1 
       14 25652 3 1 20 HIS NE2  N  91.350   7.570 -14.101 1.00 . C C . 37 HIS NE2  1 1 
       14 25653 3 1 20 HIS O    O  95.142   9.012 -17.936 1.00 . C C . 37 HIS O    1 1 
       14 25654 3 1 21 PHE C    C  94.411  11.767 -18.198 1.00 . C C . 38 PHE C    1 1 
       14 25655 3 1 21 PHE CA   C  93.440  11.037 -17.271 1.00 . C C . 38 PHE CA   1 1 
       14 25656 3 1 21 PHE CB   C  92.587  12.057 -16.512 1.00 . C C . 38 PHE CB   1 1 
       14 25657 3 1 21 PHE CD1  C  92.139  13.915 -18.154 1.00 . C C . 38 PHE CD1  1 1 
       14 25658 3 1 21 PHE CD2  C  90.382  12.306 -17.706 1.00 . C C . 38 PHE CD2  1 1 
       14 25659 3 1 21 PHE CE1  C  91.298  14.583 -19.053 1.00 . C C . 38 PHE CE1  1 1 
       14 25660 3 1 21 PHE CE2  C  89.542  12.974 -18.604 1.00 . C C . 38 PHE CE2  1 1 
       14 25661 3 1 21 PHE CG   C  91.682  12.777 -17.482 1.00 . C C . 38 PHE CG   1 1 
       14 25662 3 1 21 PHE CZ   C  89.999  14.112 -19.278 1.00 . C C . 38 PHE CZ   1 1 
       14 25663 3 1 21 PHE H    H  94.010  10.311 -15.364 1.00 . C C . 38 PHE H    1 1 
       14 25664 3 1 21 PHE HA   H  92.787  10.424 -17.875 1.00 . C C . 38 PHE HA   1 1 
       14 25665 3 1 21 PHE HB2  H  91.989  11.546 -15.771 1.00 . C C . 38 PHE HB2  1 1 
       14 25666 3 1 21 PHE HB3  H  93.232  12.772 -16.024 1.00 . C C . 38 PHE HB3  1 1 
       14 25667 3 1 21 PHE HD1  H  93.142  14.278 -17.981 1.00 . C C . 38 PHE HD1  1 1 
       14 25668 3 1 21 PHE HD2  H  90.029  11.428 -17.187 1.00 . C C . 38 PHE HD2  1 1 
       14 25669 3 1 21 PHE HE1  H  91.652  15.461 -19.572 1.00 . C C . 38 PHE HE1  1 1 
       14 25670 3 1 21 PHE HE2  H  88.540  12.610 -18.778 1.00 . C C . 38 PHE HE2  1 1 
       14 25671 3 1 21 PHE HZ   H  89.350  14.626 -19.971 1.00 . C C . 38 PHE HZ   1 1 
       14 25672 3 1 21 PHE N    N  94.148  10.178 -16.325 1.00 . C C . 38 PHE N    1 1 
       14 25673 3 1 21 PHE O    O  94.184  11.847 -19.404 1.00 . C C . 38 PHE O    1 1 
       14 25674 3 1 22 ILE C    C  96.986  12.149 -19.574 1.00 . C C . 39 ILE C    1 1 
       14 25675 3 1 22 ILE CA   C  96.448  13.023 -18.443 1.00 . C C . 39 ILE CA   1 1 
       14 25676 3 1 22 ILE CB   C  97.608  13.487 -17.559 1.00 . C C . 39 ILE CB   1 1 
       14 25677 3 1 22 ILE CD1  C  98.182  14.672 -15.433 1.00 . C C . 39 ILE CD1  1 1 
       14 25678 3 1 22 ILE CG1  C  97.064  14.369 -16.432 1.00 . C C . 39 ILE CG1  1 1 
       14 25679 3 1 22 ILE CG2  C  98.605  14.291 -18.398 1.00 . C C . 39 ILE CG2  1 1 
       14 25680 3 1 22 ILE H    H  95.598  12.213 -16.674 1.00 . C C . 39 ILE H    1 1 
       14 25681 3 1 22 ILE HA   H  95.971  13.891 -18.872 1.00 . C C . 39 ILE HA   1 1 
       14 25682 3 1 22 ILE HB   H  98.105  12.625 -17.136 1.00 . C C . 39 ILE HB   1 1 
       14 25683 3 1 22 ILE HD11 H  98.937  15.279 -15.912 1.00 . C C . 39 ILE HD11 1 1 
       14 25684 3 1 22 ILE HD12 H  98.624  13.746 -15.097 1.00 . C C . 39 ILE HD12 1 1 
       14 25685 3 1 22 ILE HD13 H  97.774  15.205 -14.587 1.00 . C C . 39 ILE HD13 1 1 
       14 25686 3 1 22 ILE HG12 H  96.691  15.294 -16.848 1.00 . C C . 39 ILE HG12 1 1 
       14 25687 3 1 22 ILE HG13 H  96.262  13.853 -15.926 1.00 . C C . 39 ILE HG13 1 1 
       14 25688 3 1 22 ILE HG21 H  98.086  15.090 -18.905 1.00 . C C . 39 ILE HG21 1 1 
       14 25689 3 1 22 ILE HG22 H  99.068  13.643 -19.128 1.00 . C C . 39 ILE HG22 1 1 
       14 25690 3 1 22 ILE HG23 H  99.366  14.707 -17.755 1.00 . C C . 39 ILE HG23 1 1 
       14 25691 3 1 22 ILE N    N  95.467  12.295 -17.642 1.00 . C C . 39 ILE N    1 1 
       14 25692 3 1 22 ILE O    O  97.042  12.578 -20.727 1.00 . C C . 39 ILE O    1 1 
       14 25693 3 1 23 ALA C    C  96.807   9.564 -21.196 1.00 . C C . 40 ALA C    1 1 
       14 25694 3 1 23 ALA CA   C  97.909  10.030 -20.249 1.00 . C C . 40 ALA CA   1 1 
       14 25695 3 1 23 ALA CB   C  98.544   8.818 -19.564 1.00 . C C . 40 ALA CB   1 1 
       14 25696 3 1 23 ALA H    H  97.310  10.656 -18.314 1.00 . C C . 40 ALA H    1 1 
       14 25697 3 1 23 ALA HA   H  98.668  10.542 -20.821 1.00 . C C . 40 ALA HA   1 1 
       14 25698 3 1 23 ALA HB1  H  99.359   9.145 -18.936 1.00 . C C . 40 ALA HB1  1 1 
       14 25699 3 1 23 ALA HB2  H  98.918   8.136 -20.313 1.00 . C C . 40 ALA HB2  1 1 
       14 25700 3 1 23 ALA HB3  H  97.802   8.317 -18.959 1.00 . C C . 40 ALA HB3  1 1 
       14 25701 3 1 23 ALA N    N  97.376  10.948 -19.247 1.00 . C C . 40 ALA N    1 1 
       14 25702 3 1 23 ALA O    O  97.049   9.331 -22.380 1.00 . C C . 40 ALA O    1 1 
       14 25703 3 1 24 TRP C    C  94.397   9.752 -22.768 1.00 . C C . 41 TRP C    1 1 
       14 25704 3 1 24 TRP CA   C  94.488   8.963 -21.467 1.00 . C C . 41 TRP CA   1 1 
       14 25705 3 1 24 TRP CB   C  93.196   9.141 -20.664 1.00 . C C . 41 TRP CB   1 1 
       14 25706 3 1 24 TRP CD1  C  91.503   8.862 -22.519 1.00 . C C . 41 TRP CD1  1 1 
       14 25707 3 1 24 TRP CD2  C  91.344   7.256 -20.953 1.00 . C C . 41 TRP CD2  1 1 
       14 25708 3 1 24 TRP CE2  C  90.352   6.980 -21.922 1.00 . C C . 41 TRP CE2  1 1 
       14 25709 3 1 24 TRP CE3  C  91.453   6.387 -19.852 1.00 . C C . 41 TRP CE3  1 1 
       14 25710 3 1 24 TRP CG   C  92.067   8.454 -21.359 1.00 . C C . 41 TRP CG   1 1 
       14 25711 3 1 24 TRP CH2  C  89.617   5.035 -20.704 1.00 . C C . 41 TRP CH2  1 1 
       14 25712 3 1 24 TRP CZ2  C  89.499   5.885 -21.802 1.00 . C C . 41 TRP CZ2  1 1 
       14 25713 3 1 24 TRP CZ3  C  90.590   5.284 -19.729 1.00 . C C . 41 TRP CZ3  1 1 
       14 25714 3 1 24 TRP H    H  95.498   9.603 -19.715 1.00 . C C . 41 TRP H    1 1 
       14 25715 3 1 24 TRP HA   H  94.615   7.918 -21.700 1.00 . C C . 41 TRP HA   1 1 
       14 25716 3 1 24 TRP HB2  H  93.324   8.715 -19.681 1.00 . C C . 41 TRP HB2  1 1 
       14 25717 3 1 24 TRP HB3  H  92.974  10.195 -20.573 1.00 . C C . 41 TRP HB3  1 1 
       14 25718 3 1 24 TRP HD1  H  91.799   9.728 -23.091 1.00 . C C . 41 TRP HD1  1 1 
       14 25719 3 1 24 TRP HE1  H  89.926   8.052 -23.655 1.00 . C C . 41 TRP HE1  1 1 
       14 25720 3 1 24 TRP HE3  H  92.202   6.571 -19.095 1.00 . C C . 41 TRP HE3  1 1 
       14 25721 3 1 24 TRP HH2  H  88.949   4.192 -20.602 1.00 . C C . 41 TRP HH2  1 1 
       14 25722 3 1 24 TRP HZ2  H  88.757   5.694 -22.557 1.00 . C C . 41 TRP HZ2  1 1 
       14 25723 3 1 24 TRP HZ3  H  90.681   4.623 -18.881 1.00 . C C . 41 TRP HZ3  1 1 
       14 25724 3 1 24 TRP N    N  95.622   9.418 -20.670 1.00 . C C . 41 TRP N    1 1 
       14 25725 3 1 24 TRP NE1  N  90.489   7.985 -22.856 1.00 . C C . 41 TRP NE1  1 1 
       14 25726 3 1 24 TRP O    O  93.952   9.236 -23.792 1.00 . C C . 41 TRP O    1 1 
       14 25727 3 1 25 THR C    C  95.573  11.168 -25.059 1.00 . C C . 42 THR C    1 1 
       14 25728 3 1 25 THR CA   C  94.809  11.826 -23.908 1.00 . C C . 42 THR CA   1 1 
       14 25729 3 1 25 THR CB   C  95.434  13.186 -23.586 1.00 . C C . 42 THR CB   1 1 
       14 25730 3 1 25 THR CG2  C  94.556  13.926 -22.576 1.00 . C C . 42 THR CG2  1 1 
       14 25731 3 1 25 THR H    H  95.195  11.324 -21.880 1.00 . C C . 42 THR H    1 1 
       14 25732 3 1 25 THR HA   H  93.784  11.977 -24.210 1.00 . C C . 42 THR HA   1 1 
       14 25733 3 1 25 THR HB   H  95.509  13.771 -24.489 1.00 . C C . 42 THR HB   1 1 
       14 25734 3 1 25 THR HG1  H  96.839  13.609 -22.310 1.00 . C C . 42 THR HG1  1 1 
       14 25735 3 1 25 THR HG21 H  93.531  13.924 -22.919 1.00 . C C . 42 THR HG21 1 1 
       14 25736 3 1 25 THR HG22 H  94.900  14.945 -22.477 1.00 . C C . 42 THR HG22 1 1 
       14 25737 3 1 25 THR HG23 H  94.615  13.432 -21.617 1.00 . C C . 42 THR HG23 1 1 
       14 25738 3 1 25 THR N    N  94.834  10.977 -22.723 1.00 . C C . 42 THR N    1 1 
       14 25739 3 1 25 THR O    O  95.164  11.254 -26.217 1.00 . C C . 42 THR O    1 1 
       14 25740 3 1 25 THR OG1  O  96.730  12.991 -23.037 1.00 . C C . 42 THR OG1  1 1 
       14 25741 3 1 26 ILE C    C  96.722   8.723 -26.415 1.00 . C C . 43 ILE C    1 1 
       14 25742 3 1 26 ILE CA   C  97.489   9.870 -25.747 1.00 . C C . 43 ILE CA   1 1 
       14 25743 3 1 26 ILE CB   C  98.784   9.341 -25.097 1.00 . C C . 43 ILE CB   1 1 
       14 25744 3 1 26 ILE CD1  C  99.084  11.531 -23.898 1.00 . C C . 43 ILE CD1  1 1 
       14 25745 3 1 26 ILE CG1  C  99.741  10.513 -24.836 1.00 . C C . 43 ILE CG1  1 1 
       14 25746 3 1 26 ILE CG2  C  99.477   8.334 -26.027 1.00 . C C . 43 ILE CG2  1 1 
       14 25747 3 1 26 ILE H    H  96.941  10.509 -23.795 1.00 . C C . 43 ILE H    1 1 
       14 25748 3 1 26 ILE HA   H  97.753  10.593 -26.505 1.00 . C C . 43 ILE HA   1 1 
       14 25749 3 1 26 ILE HB   H  98.544   8.856 -24.159 1.00 . C C . 43 ILE HB   1 1 
       14 25750 3 1 26 ILE HD11 H  98.409  12.157 -24.461 1.00 . C C . 43 ILE HD11 1 1 
       14 25751 3 1 26 ILE HD12 H  99.849  12.146 -23.446 1.00 . C C . 43 ILE HD12 1 1 
       14 25752 3 1 26 ILE HD13 H  98.537  11.012 -23.124 1.00 . C C . 43 ILE HD13 1 1 
       14 25753 3 1 26 ILE HG12 H 100.648  10.141 -24.382 1.00 . C C . 43 ILE HG12 1 1 
       14 25754 3 1 26 ILE HG13 H  99.980  10.995 -25.772 1.00 . C C . 43 ILE HG13 1 1 
       14 25755 3 1 26 ILE HG21 H  98.936   7.399 -26.010 1.00 . C C . 43 ILE HG21 1 1 
       14 25756 3 1 26 ILE HG22 H 100.489   8.168 -25.690 1.00 . C C . 43 ILE HG22 1 1 
       14 25757 3 1 26 ILE HG23 H  99.491   8.723 -27.033 1.00 . C C . 43 ILE HG23 1 1 
       14 25758 3 1 26 ILE N    N  96.666  10.532 -24.735 1.00 . C C . 43 ILE N    1 1 
       14 25759 3 1 26 ILE O    O  96.693   8.618 -27.640 1.00 . C C . 43 ILE O    1 1 
       14 25760 3 1 27 GLY C    C  94.451   7.110 -27.264 1.00 . C C . 44 GLY C    1 1 
       14 25761 3 1 27 GLY CA   C  95.409   6.718 -26.142 1.00 . C C . 44 GLY CA   1 1 
       14 25762 3 1 27 GLY H    H  96.224   7.982 -24.649 1.00 . C C . 44 GLY H    1 1 
       14 25763 3 1 27 GLY HA2  H  96.118   5.996 -26.520 1.00 . C C . 44 GLY HA2  1 1 
       14 25764 3 1 27 GLY HA3  H  94.842   6.268 -25.339 1.00 . C C . 44 GLY HA3  1 1 
       14 25765 3 1 27 GLY N    N  96.140   7.870 -25.618 1.00 . C C . 44 GLY N    1 1 
       14 25766 3 1 27 GLY O    O  94.153   6.300 -28.140 1.00 . C C . 44 GLY O    1 1 
       14 25767 3 1 28 HIS C    C  93.546   8.498 -29.663 1.00 . C C . 45 HIS C    1 1 
       14 25768 3 1 28 HIS CA   C  93.047   8.802 -28.248 1.00 . C C . 45 HIS CA   1 1 
       14 25769 3 1 28 HIS CB   C  92.846  10.309 -28.093 1.00 . C C . 45 HIS CB   1 1 
       14 25770 3 1 28 HIS CD2  C  90.360  10.350 -28.941 1.00 . C C . 45 HIS CD2  1 1 
       14 25771 3 1 28 HIS CE1  C  90.572  11.860 -30.479 1.00 . C C . 45 HIS CE1  1 1 
       14 25772 3 1 28 HIS CG   C  91.674  10.744 -28.931 1.00 . C C . 45 HIS CG   1 1 
       14 25773 3 1 28 HIS H    H  94.244   8.927 -26.509 1.00 . C C . 45 HIS H    1 1 
       14 25774 3 1 28 HIS HA   H  92.096   8.311 -28.104 1.00 . C C . 45 HIS HA   1 1 
       14 25775 3 1 28 HIS HB2  H  92.652  10.541 -27.056 1.00 . C C . 45 HIS HB2  1 1 
       14 25776 3 1 28 HIS HB3  H  93.735  10.826 -28.418 1.00 . C C . 45 HIS HB3  1 1 
       14 25777 3 1 28 HIS HD1  H  92.604  12.191 -30.169 1.00 . C C . 45 HIS HD1  1 1 
       14 25778 3 1 28 HIS HD2  H  89.930   9.605 -28.289 1.00 . C C . 45 HIS HD2  1 1 
       14 25779 3 1 28 HIS HE1  H  90.357  12.550 -31.282 1.00 . C C . 45 HIS HE1  1 1 
       14 25780 3 1 28 HIS HE2  H  88.715  10.979 -30.147 1.00 . C C . 45 HIS HE2  1 1 
       14 25781 3 1 28 HIS N    N  93.978   8.321 -27.232 1.00 . C C . 45 HIS N    1 1 
       14 25782 3 1 28 HIS ND1  N  91.788  11.709 -29.921 1.00 . C C . 45 HIS ND1  1 1 
       14 25783 3 1 28 HIS NE2  N  89.666  11.056 -29.918 1.00 . C C . 45 HIS NE2  1 1 
       14 25784 3 1 28 HIS O    O  92.749   8.389 -30.595 1.00 . C C . 45 HIS O    1 1 
       14 25785 3 1 29 LEU C    C  94.675   7.059 -31.888 1.00 . C C . 46 LEU C    1 1 
       14 25786 3 1 29 LEU CA   C  95.412   8.178 -31.152 1.00 . C C . 46 LEU CA   1 1 
       14 25787 3 1 29 LEU CB   C  96.912   7.837 -31.034 1.00 . C C . 46 LEU CB   1 1 
       14 25788 3 1 29 LEU CD1  C  97.324   5.354 -31.438 1.00 . C C . 46 LEU CD1  1 1 
       14 25789 3 1 29 LEU CD2  C  98.366   6.482 -29.460 1.00 . C C . 46 LEU CD2  1 1 
       14 25790 3 1 29 LEU CG   C  97.122   6.447 -30.367 1.00 . C C . 46 LEU CG   1 1 
       14 25791 3 1 29 LEU H    H  95.430   8.559 -29.061 1.00 . C C . 46 LEU H    1 1 
       14 25792 3 1 29 LEU HA   H  95.314   9.084 -31.729 1.00 . C C . 46 LEU HA   1 1 
       14 25793 3 1 29 LEU HB2  H  97.351   7.837 -32.023 1.00 . C C . 46 LEU HB2  1 1 
       14 25794 3 1 29 LEU HB3  H  97.392   8.602 -30.440 1.00 . C C . 46 LEU HB3  1 1 
       14 25795 3 1 29 LEU HD11 H  98.360   5.330 -31.748 1.00 . C C . 46 LEU HD11 1 1 
       14 25796 3 1 29 LEU HD12 H  96.704   5.562 -32.295 1.00 . C C . 46 LEU HD12 1 1 
       14 25797 3 1 29 LEU HD13 H  97.052   4.395 -31.024 1.00 . C C . 46 LEU HD13 1 1 
       14 25798 3 1 29 LEU HD21 H  98.473   5.529 -28.961 1.00 . C C . 46 LEU HD21 1 1 
       14 25799 3 1 29 LEU HD22 H  98.255   7.261 -28.724 1.00 . C C . 46 LEU HD22 1 1 
       14 25800 3 1 29 LEU HD23 H  99.243   6.674 -30.059 1.00 . C C . 46 LEU HD23 1 1 
       14 25801 3 1 29 LEU HG   H  96.258   6.198 -29.768 1.00 . C C . 46 LEU HG   1 1 
       14 25802 3 1 29 LEU N    N  94.840   8.412 -29.827 1.00 . C C . 46 LEU N    1 1 
       14 25803 3 1 29 LEU O    O  94.422   7.174 -33.087 1.00 . C C . 46 LEU O    1 1 
       14 25804 3 1 30 ASN C    C  92.446   5.427 -32.659 1.00 . C C . 47 ASN C    1 1 
       14 25805 3 1 30 ASN CA   C  93.630   4.895 -31.854 1.00 . C C . 47 ASN CA   1 1 
       14 25806 3 1 30 ASN CB   C  93.130   3.899 -30.807 1.00 . C C . 47 ASN CB   1 1 
       14 25807 3 1 30 ASN CG   C  92.351   4.631 -29.718 1.00 . C C . 47 ASN CG   1 1 
       14 25808 3 1 30 ASN H    H  94.564   5.933 -30.254 1.00 . C C . 47 ASN H    1 1 
       14 25809 3 1 30 ASN HA   H  94.310   4.389 -32.522 1.00 . C C . 47 ASN HA   1 1 
       14 25810 3 1 30 ASN HB2  H  92.485   3.175 -31.282 1.00 . C C . 47 ASN HB2  1 1 
       14 25811 3 1 30 ASN HB3  H  93.973   3.391 -30.364 1.00 . C C . 47 ASN HB3  1 1 
       14 25812 3 1 30 ASN HD21 H  91.611   2.968 -28.924 1.00 . C C . 47 ASN HD21 1 1 
       14 25813 3 1 30 ASN HD22 H  91.138   4.409 -28.161 1.00 . C C . 47 ASN HD22 1 1 
       14 25814 3 1 30 ASN N    N  94.334   5.999 -31.203 1.00 . C C . 47 ASN N    1 1 
       14 25815 3 1 30 ASN ND2  N  91.641   3.946 -28.864 1.00 . C C . 47 ASN ND2  1 1 
       14 25816 3 1 30 ASN O    O  92.285   5.102 -33.836 1.00 . C C . 47 ASN O    1 1 
       14 25817 3 1 30 ASN OD1  O  92.389   5.858 -29.644 1.00 . C C . 47 ASN OD1  1 1 
       14 25818 3 1 31 GLN C    C  90.925   7.608 -33.916 1.00 . C C . 48 GLN C    1 1 
       14 25819 3 1 31 GLN CA   C  90.486   6.820 -32.692 1.00 . C C . 48 GLN CA   1 1 
       14 25820 3 1 31 GLN CB   C  89.744   7.744 -31.722 1.00 . C C . 48 GLN CB   1 1 
       14 25821 3 1 31 GLN CD   C  87.693   9.144 -31.420 1.00 . C C . 48 GLN CD   1 1 
       14 25822 3 1 31 GLN CG   C  88.535   8.366 -32.425 1.00 . C C . 48 GLN CG   1 1 
       14 25823 3 1 31 GLN H    H  91.827   6.454 -31.096 1.00 . C C . 48 GLN H    1 1 
       14 25824 3 1 31 GLN HA   H  89.827   6.036 -33.001 1.00 . C C . 48 GLN HA   1 1 
       14 25825 3 1 31 GLN HB2  H  89.411   7.173 -30.868 1.00 . C C . 48 GLN HB2  1 1 
       14 25826 3 1 31 GLN HB3  H  90.409   8.528 -31.394 1.00 . C C . 48 GLN HB3  1 1 
       14 25827 3 1 31 GLN HE21 H  86.768  10.221 -32.807 1.00 . C C . 48 GLN HE21 1 1 
       14 25828 3 1 31 GLN HE22 H  86.310  10.552 -31.207 1.00 . C C . 48 GLN HE22 1 1 
       14 25829 3 1 31 GLN HG2  H  88.875   9.037 -33.200 1.00 . C C . 48 GLN HG2  1 1 
       14 25830 3 1 31 GLN HG3  H  87.934   7.585 -32.864 1.00 . C C . 48 GLN HG3  1 1 
       14 25831 3 1 31 GLN N    N  91.644   6.236 -32.029 1.00 . C C . 48 GLN N    1 1 
       14 25832 3 1 31 GLN NE2  N  86.854  10.048 -31.846 1.00 . C C . 48 GLN NE2  1 1 
       14 25833 3 1 31 GLN O    O  90.374   7.452 -35.006 1.00 . C C . 48 GLN O    1 1 
       14 25834 3 1 31 GLN OE1  O  87.804   8.924 -30.214 1.00 . C C . 48 GLN OE1  1 1 
       14 25835 3 1 32 ILE C    C  93.929   8.998 -34.970 1.00 . C C . 49 ILE C    1 1 
       14 25836 3 1 32 ILE CA   C  92.442   9.289 -34.780 1.00 . C C . 49 ILE CA   1 1 
       14 25837 3 1 32 ILE CB   C  92.198  10.770 -34.425 1.00 . C C . 49 ILE CB   1 1 
       14 25838 3 1 32 ILE CD1  C  93.653  11.495 -36.378 1.00 . C C . 49 ILE CD1  1 1 
       14 25839 3 1 32 ILE CG1  C  92.292  11.649 -35.689 1.00 . C C . 49 ILE CG1  1 1 
       14 25840 3 1 32 ILE CG2  C  93.199  11.253 -33.363 1.00 . C C . 49 ILE CG2  1 1 
       14 25841 3 1 32 ILE H    H  92.280   8.521 -32.830 1.00 . C C . 49 ILE H    1 1 
       14 25842 3 1 32 ILE HA   H  91.931   9.070 -35.710 1.00 . C C . 49 ILE HA   1 1 
       14 25843 3 1 32 ILE HB   H  91.201  10.857 -34.015 1.00 . C C . 49 ILE HB   1 1 
       14 25844 3 1 32 ILE HD11 H  94.436  11.442 -35.636 1.00 . C C . 49 ILE HD11 1 1 
       14 25845 3 1 32 ILE HD12 H  93.827  12.347 -37.017 1.00 . C C . 49 ILE HD12 1 1 
       14 25846 3 1 32 ILE HD13 H  93.658  10.595 -36.976 1.00 . C C . 49 ILE HD13 1 1 
       14 25847 3 1 32 ILE HG12 H  91.512  11.359 -36.378 1.00 . C C . 49 ILE HG12 1 1 
       14 25848 3 1 32 ILE HG13 H  92.149  12.683 -35.411 1.00 . C C . 49 ILE HG13 1 1 
       14 25849 3 1 32 ILE HG21 H  94.131  11.528 -33.834 1.00 . C C . 49 ILE HG21 1 1 
       14 25850 3 1 32 ILE HG22 H  93.377  10.464 -32.645 1.00 . C C . 49 ILE HG22 1 1 
       14 25851 3 1 32 ILE HG23 H  92.792  12.112 -32.852 1.00 . C C . 49 ILE HG23 1 1 
       14 25852 3 1 32 ILE N    N  91.903   8.447 -33.719 1.00 . C C . 49 ILE N    1 1 
       14 25853 3 1 32 ILE O    O  94.763   9.311 -34.121 1.00 . C C . 49 ILE O    1 1 
       14 25854 3 1 33 LYS C    C  95.938   8.487 -37.849 1.00 . C C . 50 LYS C    1 1 
       14 25855 3 1 33 LYS CA   C  95.619   8.044 -36.421 1.00 . C C . 50 LYS CA   1 1 
       14 25856 3 1 33 LYS CB   C  95.822   6.531 -36.291 1.00 . C C . 50 LYS CB   1 1 
       14 25857 3 1 33 LYS CD   C  97.505   4.687 -36.518 1.00 . C C . 50 LYS CD   1 1 
       14 25858 3 1 33 LYS CE   C  97.075   3.989 -35.220 1.00 . C C . 50 LYS CE   1 1 
       14 25859 3 1 33 LYS CG   C  97.315   6.204 -36.394 1.00 . C C . 50 LYS CG   1 1 
       14 25860 3 1 33 LYS H    H  93.518   8.169 -36.699 1.00 . C C . 50 LYS H    1 1 
       14 25861 3 1 33 LYS HA   H  96.299   8.545 -35.745 1.00 . C C . 50 LYS HA   1 1 
       14 25862 3 1 33 LYS HB2  H  95.446   6.203 -35.334 1.00 . C C . 50 LYS HB2  1 1 
       14 25863 3 1 33 LYS HB3  H  95.288   6.025 -37.080 1.00 . C C . 50 LYS HB3  1 1 
       14 25864 3 1 33 LYS HD2  H  96.906   4.317 -37.338 1.00 . C C . 50 LYS HD2  1 1 
       14 25865 3 1 33 LYS HD3  H  98.545   4.472 -36.710 1.00 . C C . 50 LYS HD3  1 1 
       14 25866 3 1 33 LYS HE2  H  97.552   3.022 -35.159 1.00 . C C . 50 LYS HE2  1 1 
       14 25867 3 1 33 LYS HE3  H  97.367   4.586 -34.367 1.00 . C C . 50 LYS HE3  1 1 
       14 25868 3 1 33 LYS HG2  H  97.729   6.688 -37.267 1.00 . C C . 50 LYS HG2  1 1 
       14 25869 3 1 33 LYS HG3  H  97.825   6.559 -35.512 1.00 . C C . 50 LYS HG3  1 1 
       14 25870 3 1 33 LYS HZ1  H  95.166   4.474 -34.544 1.00 . C C . 50 LYS HZ1  1 1 
       14 25871 3 1 33 LYS HZ2  H  95.365   2.834 -34.940 1.00 . C C . 50 LYS HZ2  1 1 
       14 25872 3 1 33 LYS HZ3  H  95.222   3.997 -36.170 1.00 . C C . 50 LYS HZ3  1 1 
       14 25873 3 1 33 LYS N    N  94.237   8.395 -36.081 1.00 . C C . 50 LYS N    1 1 
       14 25874 3 1 33 LYS NZ   N  95.596   3.810 -35.218 1.00 . C C . 50 LYS NZ   1 1 
       14 25875 3 1 33 LYS O    O  96.607   9.498 -38.058 1.00 . C C . 50 LYS O    1 1 
       14 25876 3 1 34 ARG C    C  94.591   8.991 -40.743 1.00 . C C . 51 ARG C    1 1 
       14 25877 3 1 34 ARG CA   C  95.689   8.069 -40.221 1.00 . C C . 51 ARG CA   1 1 
       14 25878 3 1 34 ARG CB   C  95.719   6.786 -41.059 1.00 . C C . 51 ARG CB   1 1 
       14 25879 3 1 34 ARG CD   C  97.048   4.747 -41.631 1.00 . C C . 51 ARG CD   1 1 
       14 25880 3 1 34 ARG CG   C  97.031   6.036 -40.808 1.00 . C C . 51 ARG CG   1 1 
       14 25881 3 1 34 ARG CZ   C  98.553   3.262 -40.464 1.00 . C C . 51 ARG CZ   1 1 
       14 25882 3 1 34 ARG H    H  94.926   6.950 -38.586 1.00 . C C . 51 ARG H    1 1 
       14 25883 3 1 34 ARG HA   H  96.643   8.569 -40.320 1.00 . C C . 51 ARG HA   1 1 
       14 25884 3 1 34 ARG HB2  H  94.886   6.156 -40.781 1.00 . C C . 51 ARG HB2  1 1 
       14 25885 3 1 34 ARG HB3  H  95.648   7.037 -42.107 1.00 . C C . 51 ARG HB3  1 1 
       14 25886 3 1 34 ARG HD2  H  96.250   4.099 -41.299 1.00 . C C . 51 ARG HD2  1 1 
       14 25887 3 1 34 ARG HD3  H  96.898   4.989 -42.674 1.00 . C C . 51 ARG HD3  1 1 
       14 25888 3 1 34 ARG HE   H  99.037   4.208 -42.135 1.00 . C C . 51 ARG HE   1 1 
       14 25889 3 1 34 ARG HG2  H  97.863   6.661 -41.099 1.00 . C C . 51 ARG HG2  1 1 
       14 25890 3 1 34 ARG HG3  H  97.113   5.792 -39.760 1.00 . C C . 51 ARG HG3  1 1 
       14 25891 3 1 34 ARG HH11 H  96.739   3.517 -39.656 1.00 . C C . 51 ARG HH11 1 1 
       14 25892 3 1 34 ARG HH12 H  97.797   2.446 -38.799 1.00 . C C . 51 ARG HH12 1 1 
       14 25893 3 1 34 ARG HH21 H 100.420   2.818 -41.035 1.00 . C C . 51 ARG HH21 1 1 
       14 25894 3 1 34 ARG HH22 H  99.879   2.050 -39.580 1.00 . C C . 51 ARG HH22 1 1 
       14 25895 3 1 34 ARG N    N  95.457   7.742 -38.812 1.00 . C C . 51 ARG N    1 1 
       14 25896 3 1 34 ARG NE   N  98.330   4.063 -41.471 1.00 . C C . 51 ARG NE   1 1 
       14 25897 3 1 34 ARG NH1  N  97.624   3.059 -39.570 1.00 . C C . 51 ARG NH1  1 1 
       14 25898 3 1 34 ARG NH2  N  99.708   2.664 -40.351 1.00 . C C . 51 ARG NH2  1 1 
       14 25899 3 1 34 ARG O    O  94.501   9.246 -41.944 1.00 . C C . 51 ARG O    1 1 
       14 25900 3 1 35 GLY C    C  93.229  11.639 -40.886 1.00 . C C . 52 GLY C    1 1 
       14 25901 3 1 35 GLY CA   C  92.688  10.373 -40.231 1.00 . C C . 52 GLY CA   1 1 
       14 25902 3 1 35 GLY H    H  93.895   9.242 -38.906 1.00 . C C . 52 GLY H    1 1 
       14 25903 3 1 35 GLY HA2  H  92.038   9.862 -40.927 1.00 . C C . 52 GLY HA2  1 1 
       14 25904 3 1 35 GLY HA3  H  92.125  10.645 -39.351 1.00 . C C . 52 GLY HA3  1 1 
       14 25905 3 1 35 GLY N    N  93.775   9.480 -39.850 1.00 . C C . 52 GLY N    1 1 
       14 25906 4 1  6 SER C    C  87.974  -2.282   8.945 1.00 . D D . 23 SER C    1 1 
       14 25907 4 1  6 SER CA   C  87.310  -1.211   9.802 1.00 . D D . 23 SER CA   1 1 
       14 25908 4 1  6 SER CB   C  87.593  -1.477  11.282 1.00 . D D . 23 SER CB   1 1 
       14 25909 4 1  6 SER HA   H  87.701  -0.241   9.531 1.00 . D D . 23 SER HA   1 1 
       14 25910 4 1  6 SER HB2  H  88.657  -1.501  11.448 1.00 . D D . 23 SER HB2  1 1 
       14 25911 4 1  6 SER HB3  H  87.156  -0.687  11.879 1.00 . D D . 23 SER HB3  1 1 
       14 25912 4 1  6 SER HG   H  87.748  -3.372  11.697 1.00 . D D . 23 SER HG   1 1 
       14 25913 4 1  6 SER N    N  85.838  -1.233   9.571 1.00 . D D . 23 SER N    1 1 
       14 25914 4 1  6 SER O    O  89.103  -2.693   9.214 1.00 . D D . 23 SER O    1 1 
       14 25915 4 1  6 SER OG   O  87.034  -2.731  11.649 1.00 . D D . 23 SER OG   1 1 
       14 25916 4 1  7 ASP C    C  88.602  -3.097   5.891 1.00 . D D . 24 ASP C    1 1 
       14 25917 4 1  7 ASP CA   C  87.807  -3.747   7.028 1.00 . D D . 24 ASP CA   1 1 
       14 25918 4 1  7 ASP CB   C  86.648  -4.562   6.444 1.00 . D D . 24 ASP CB   1 1 
       14 25919 4 1  7 ASP CG   C  86.099  -5.522   7.495 1.00 . D D . 24 ASP CG   1 1 
       14 25920 4 1  7 ASP H    H  86.386  -2.352   7.763 1.00 . D D . 24 ASP H    1 1 
       14 25921 4 1  7 ASP HA   H  88.451  -4.408   7.590 1.00 . D D . 24 ASP HA   1 1 
       14 25922 4 1  7 ASP HB2  H  85.863  -3.890   6.129 1.00 . D D . 24 ASP HB2  1 1 
       14 25923 4 1  7 ASP HB3  H  86.996  -5.127   5.592 1.00 . D D . 24 ASP HB3  1 1 
       14 25924 4 1  7 ASP N    N  87.279  -2.721   7.927 1.00 . D D . 24 ASP N    1 1 
       14 25925 4 1  7 ASP O    O  88.308  -1.967   5.499 1.00 . D D . 24 ASP O    1 1 
       14 25926 4 1  7 ASP OD1  O  85.972  -5.109   8.636 1.00 . D D . 24 ASP OD1  1 1 
       14 25927 4 1  7 ASP OD2  O  85.816  -6.655   7.145 1.00 . D D . 24 ASP OD2  1 1 
       14 25928 4 1  8 PRO C    C  89.659  -3.237   2.903 1.00 . D D . 25 PRO C    1 1 
       14 25929 4 1  8 PRO CA   C  90.418  -3.221   4.233 1.00 . D D . 25 PRO CA   1 1 
       14 25930 4 1  8 PRO CB   C  91.628  -4.164   4.193 1.00 . D D . 25 PRO CB   1 1 
       14 25931 4 1  8 PRO CD   C  90.039  -5.130   5.731 1.00 . D D . 25 PRO CD   1 1 
       14 25932 4 1  8 PRO CG   C  91.096  -5.473   4.678 1.00 . D D . 25 PRO CG   1 1 
       14 25933 4 1  8 PRO HA   H  90.743  -2.222   4.470 1.00 . D D . 25 PRO HA   1 1 
       14 25934 4 1  8 PRO HB2  H  92.009  -4.255   3.182 1.00 . D D . 25 PRO HB2  1 1 
       14 25935 4 1  8 PRO HB3  H  92.403  -3.810   4.856 1.00 . D D . 25 PRO HB3  1 1 
       14 25936 4 1  8 PRO HD2  H  89.218  -5.833   5.689 1.00 . D D . 25 PRO HD2  1 1 
       14 25937 4 1  8 PRO HD3  H  90.478  -5.113   6.717 1.00 . D D . 25 PRO HD3  1 1 
       14 25938 4 1  8 PRO HG2  H  90.648  -6.018   3.856 1.00 . D D . 25 PRO HG2  1 1 
       14 25939 4 1  8 PRO HG3  H  91.885  -6.057   5.127 1.00 . D D . 25 PRO HG3  1 1 
       14 25940 4 1  8 PRO N    N  89.591  -3.774   5.350 1.00 . D D . 25 PRO N    1 1 
       14 25941 4 1  8 PRO O    O  90.251  -3.432   1.842 1.00 . D D . 25 PRO O    1 1 
       14 25942 4 1  9 LEU C    C  87.923  -1.894   0.840 1.00 . D D . 26 LEU C    1 1 
       14 25943 4 1  9 LEU CA   C  87.536  -3.048   1.772 1.00 . D D . 26 LEU CA   1 1 
       14 25944 4 1  9 LEU CB   C  86.052  -2.928   2.188 1.00 . D D . 26 LEU CB   1 1 
       14 25945 4 1  9 LEU CD1  C  83.716  -3.715   1.763 1.00 . D D . 26 LEU CD1  1 1 
       14 25946 4 1  9 LEU CD2  C  85.104  -2.903  -0.140 1.00 . D D . 26 LEU CD2  1 1 
       14 25947 4 1  9 LEU CG   C  85.134  -3.654   1.192 1.00 . D D . 26 LEU CG   1 1 
       14 25948 4 1  9 LEU H    H  87.953  -2.898   3.847 1.00 . D D . 26 LEU H    1 1 
       14 25949 4 1  9 LEU HA   H  87.686  -3.981   1.253 1.00 . D D . 26 LEU HA   1 1 
       14 25950 4 1  9 LEU HB2  H  85.926  -3.368   3.166 1.00 . D D . 26 LEU HB2  1 1 
       14 25951 4 1  9 LEU HB3  H  85.771  -1.884   2.235 1.00 . D D . 26 LEU HB3  1 1 
       14 25952 4 1  9 LEU HD11 H  83.696  -4.393   2.603 1.00 . D D . 26 LEU HD11 1 1 
       14 25953 4 1  9 LEU HD12 H  83.035  -4.064   1.002 1.00 . D D . 26 LEU HD12 1 1 
       14 25954 4 1  9 LEU HD13 H  83.417  -2.729   2.089 1.00 . D D . 26 LEU HD13 1 1 
       14 25955 4 1  9 LEU HD21 H  84.941  -1.851   0.041 1.00 . D D . 26 LEU HD21 1 1 
       14 25956 4 1  9 LEU HD22 H  84.302  -3.292  -0.749 1.00 . D D . 26 LEU HD22 1 1 
       14 25957 4 1  9 LEU HD23 H  86.042  -3.040  -0.653 1.00 . D D . 26 LEU HD23 1 1 
       14 25958 4 1  9 LEU HG   H  85.493  -4.660   1.032 1.00 . D D . 26 LEU HG   1 1 
       14 25959 4 1  9 LEU N    N  88.370  -3.042   2.972 1.00 . D D . 26 LEU N    1 1 
       14 25960 4 1  9 LEU O    O  88.156  -2.096  -0.352 1.00 . D D . 26 LEU O    1 1 
       14 25961 4 1 10 VAL C    C  89.826   0.434   0.195 1.00 . D D . 27 VAL C    1 1 
       14 25962 4 1 10 VAL CA   C  88.353   0.469   0.598 1.00 . D D . 27 VAL CA   1 1 
       14 25963 4 1 10 VAL CB   C  88.075   1.737   1.407 1.00 . D D . 27 VAL CB   1 1 
       14 25964 4 1 10 VAL CG1  C  88.316   2.966   0.530 1.00 . D D . 27 VAL CG1  1 1 
       14 25965 4 1 10 VAL CG2  C  86.619   1.728   1.883 1.00 . D D . 27 VAL CG2  1 1 
       14 25966 4 1 10 VAL H    H  87.803  -0.608   2.340 1.00 . D D . 27 VAL H    1 1 
       14 25967 4 1 10 VAL HA   H  87.748   0.489  -0.296 1.00 . D D . 27 VAL HA   1 1 
       14 25968 4 1 10 VAL HB   H  88.735   1.770   2.262 1.00 . D D . 27 VAL HB   1 1 
       14 25969 4 1 10 VAL HG11 H  87.760   2.866  -0.391 1.00 . D D . 27 VAL HG11 1 1 
       14 25970 4 1 10 VAL HG12 H  89.369   3.049   0.308 1.00 . D D . 27 VAL HG12 1 1 
       14 25971 4 1 10 VAL HG13 H  87.988   3.852   1.054 1.00 . D D . 27 VAL HG13 1 1 
       14 25972 4 1 10 VAL HG21 H  86.415   2.634   2.434 1.00 . D D . 27 VAL HG21 1 1 
       14 25973 4 1 10 VAL HG22 H  86.455   0.873   2.522 1.00 . D D . 27 VAL HG22 1 1 
       14 25974 4 1 10 VAL HG23 H  85.962   1.670   1.027 1.00 . D D . 27 VAL HG23 1 1 
       14 25975 4 1 10 VAL N    N  87.994  -0.710   1.384 1.00 . D D . 27 VAL N    1 1 
       14 25976 4 1 10 VAL O    O  90.200   0.915  -0.875 1.00 . D D . 27 VAL O    1 1 
       14 25977 4 1 11 VAL C    C  92.346  -1.213  -0.345 1.00 . D D . 28 VAL C    1 1 
       14 25978 4 1 11 VAL CA   C  92.072  -0.218   0.779 1.00 . D D . 28 VAL CA   1 1 
       14 25979 4 1 11 VAL CB   C  92.815  -0.654   2.043 1.00 . D D . 28 VAL CB   1 1 
       14 25980 4 1 11 VAL CG1  C  94.310  -0.779   1.740 1.00 . D D . 28 VAL CG1  1 1 
       14 25981 4 1 11 VAL CG2  C  92.599   0.387   3.146 1.00 . D D . 28 VAL CG2  1 1 
       14 25982 4 1 11 VAL H    H  90.275  -0.493   1.876 1.00 . D D . 28 VAL H    1 1 
       14 25983 4 1 11 VAL HA   H  92.435   0.755   0.480 1.00 . D D . 28 VAL HA   1 1 
       14 25984 4 1 11 VAL HB   H  92.436  -1.610   2.369 1.00 . D D . 28 VAL HB   1 1 
       14 25985 4 1 11 VAL HG11 H  94.636   0.081   1.174 1.00 . D D . 28 VAL HG11 1 1 
       14 25986 4 1 11 VAL HG12 H  94.487  -1.677   1.167 1.00 . D D . 28 VAL HG12 1 1 
       14 25987 4 1 11 VAL HG13 H  94.862  -0.829   2.667 1.00 . D D . 28 VAL HG13 1 1 
       14 25988 4 1 11 VAL HG21 H  91.602   0.283   3.547 1.00 . D D . 28 VAL HG21 1 1 
       14 25989 4 1 11 VAL HG22 H  92.721   1.378   2.736 1.00 . D D . 28 VAL HG22 1 1 
       14 25990 4 1 11 VAL HG23 H  93.321   0.231   3.935 1.00 . D D . 28 VAL HG23 1 1 
       14 25991 4 1 11 VAL N    N  90.640  -0.124   1.047 1.00 . D D . 28 VAL N    1 1 
       14 25992 4 1 11 VAL O    O  93.146  -0.951  -1.243 1.00 . D D . 28 VAL O    1 1 
       14 25993 4 1 12 ALA C    C  91.793  -2.808  -2.684 1.00 . D D . 29 ALA C    1 1 
       14 25994 4 1 12 ALA CA   C  91.893  -3.386  -1.275 1.00 . D D . 29 ALA CA   1 1 
       14 25995 4 1 12 ALA CB   C  90.838  -4.481  -1.096 1.00 . D D . 29 ALA CB   1 1 
       14 25996 4 1 12 ALA H    H  91.101  -2.495   0.487 1.00 . D D . 29 ALA H    1 1 
       14 25997 4 1 12 ALA HA   H  92.871  -3.823  -1.143 1.00 . D D . 29 ALA HA   1 1 
       14 25998 4 1 12 ALA HB1  H  90.921  -5.196  -1.901 1.00 . D D . 29 ALA HB1  1 1 
       14 25999 4 1 12 ALA HB2  H  89.853  -4.038  -1.108 1.00 . D D . 29 ALA HB2  1 1 
       14 26000 4 1 12 ALA HB3  H  90.996  -4.983  -0.152 1.00 . D D . 29 ALA HB3  1 1 
       14 26001 4 1 12 ALA N    N  91.701  -2.342  -0.274 1.00 . D D . 29 ALA N    1 1 
       14 26002 4 1 12 ALA O    O  92.465  -3.277  -3.603 1.00 . D D . 29 ALA O    1 1 
       14 26003 4 1 13 ALA C    C  92.095  -0.493  -4.599 1.00 . D D . 30 ALA C    1 1 
       14 26004 4 1 13 ALA CA   C  90.804  -1.180  -4.153 1.00 . D D . 30 ALA CA   1 1 
       14 26005 4 1 13 ALA CB   C  89.673  -0.152  -4.098 1.00 . D D . 30 ALA CB   1 1 
       14 26006 4 1 13 ALA H    H  90.460  -1.474  -2.081 1.00 . D D . 30 ALA H    1 1 
       14 26007 4 1 13 ALA HA   H  90.546  -1.939  -4.876 1.00 . D D . 30 ALA HA   1 1 
       14 26008 4 1 13 ALA HB1  H  89.918   0.615  -3.377 1.00 . D D . 30 ALA HB1  1 1 
       14 26009 4 1 13 ALA HB2  H  88.755  -0.641  -3.805 1.00 . D D . 30 ALA HB2  1 1 
       14 26010 4 1 13 ALA HB3  H  89.546   0.298  -5.071 1.00 . D D . 30 ALA HB3  1 1 
       14 26011 4 1 13 ALA N    N  90.973  -1.809  -2.847 1.00 . D D . 30 ALA N    1 1 
       14 26012 4 1 13 ALA O    O  92.389  -0.419  -5.791 1.00 . D D . 30 ALA O    1 1 
       14 26013 4 1 14 SER C    C  95.074  -0.229  -4.675 1.00 . D D . 31 SER C    1 1 
       14 26014 4 1 14 SER CA   C  94.093   0.697  -3.956 1.00 . D D . 31 SER CA   1 1 
       14 26015 4 1 14 SER CB   C  94.733   1.213  -2.667 1.00 . D D . 31 SER CB   1 1 
       14 26016 4 1 14 SER H    H  92.554  -0.075  -2.717 1.00 . D D . 31 SER H    1 1 
       14 26017 4 1 14 SER HA   H  93.879   1.539  -4.596 1.00 . D D . 31 SER HA   1 1 
       14 26018 4 1 14 SER HB2  H  94.055   1.890  -2.174 1.00 . D D . 31 SER HB2  1 1 
       14 26019 4 1 14 SER HB3  H  94.944   0.378  -2.012 1.00 . D D . 31 SER HB3  1 1 
       14 26020 4 1 14 SER HG   H  95.842   2.273  -3.864 1.00 . D D . 31 SER HG   1 1 
       14 26021 4 1 14 SER N    N  92.842   0.007  -3.650 1.00 . D D . 31 SER N    1 1 
       14 26022 4 1 14 SER O    O  95.728   0.175  -5.636 1.00 . D D . 31 SER O    1 1 
       14 26023 4 1 14 SER OG   O  95.936   1.902  -2.984 1.00 . D D . 31 SER OG   1 1 
       14 26024 4 1 15 ILE C    C  95.742  -2.602  -6.296 1.00 . D D . 32 ILE C    1 1 
       14 26025 4 1 15 ILE CA   C  96.080  -2.413  -4.820 1.00 . D D . 32 ILE CA   1 1 
       14 26026 4 1 15 ILE CB   C  95.972  -3.756  -4.094 1.00 . D D . 32 ILE CB   1 1 
       14 26027 4 1 15 ILE CD1  C  97.258  -2.677  -2.218 1.00 . D D . 32 ILE CD1  1 1 
       14 26028 4 1 15 ILE CG1  C  96.037  -3.532  -2.577 1.00 . D D . 32 ILE CG1  1 1 
       14 26029 4 1 15 ILE CG2  C  97.123  -4.668  -4.525 1.00 . D D . 32 ILE CG2  1 1 
       14 26030 4 1 15 ILE H    H  94.626  -1.713  -3.442 1.00 . D D . 32 ILE H    1 1 
       14 26031 4 1 15 ILE HA   H  97.092  -2.049  -4.737 1.00 . D D . 32 ILE HA   1 1 
       14 26032 4 1 15 ILE HB   H  95.032  -4.224  -4.348 1.00 . D D . 32 ILE HB   1 1 
       14 26033 4 1 15 ILE HD11 H  97.045  -1.640  -2.429 1.00 . D D . 32 ILE HD11 1 1 
       14 26034 4 1 15 ILE HD12 H  98.109  -2.996  -2.800 1.00 . D D . 32 ILE HD12 1 1 
       14 26035 4 1 15 ILE HD13 H  97.479  -2.791  -1.166 1.00 . D D . 32 ILE HD13 1 1 
       14 26036 4 1 15 ILE HG12 H  95.139  -3.027  -2.251 1.00 . D D . 32 ILE HG12 1 1 
       14 26037 4 1 15 ILE HG13 H  96.111  -4.487  -2.077 1.00 . D D . 32 ILE HG13 1 1 
       14 26038 4 1 15 ILE HG21 H  98.064  -4.167  -4.352 1.00 . D D . 32 ILE HG21 1 1 
       14 26039 4 1 15 ILE HG22 H  97.024  -4.897  -5.576 1.00 . D D . 32 ILE HG22 1 1 
       14 26040 4 1 15 ILE HG23 H  97.091  -5.582  -3.952 1.00 . D D . 32 ILE HG23 1 1 
       14 26041 4 1 15 ILE N    N  95.172  -1.444  -4.211 1.00 . D D . 32 ILE N    1 1 
       14 26042 4 1 15 ILE O    O  96.624  -2.793  -7.131 1.00 . D D . 32 ILE O    1 1 
       14 26043 4 1 16 ILE C    C  94.404  -1.446  -8.798 1.00 . D D . 33 ILE C    1 1 
       14 26044 4 1 16 ILE CA   C  94.029  -2.687  -7.979 1.00 . D D . 33 ILE CA   1 1 
       14 26045 4 1 16 ILE CB   C  92.509  -2.923  -8.014 1.00 . D D . 33 ILE CB   1 1 
       14 26046 4 1 16 ILE CD1  C  90.750  -4.644  -7.416 1.00 . D D . 33 ILE CD1  1 1 
       14 26047 4 1 16 ILE CG1  C  92.175  -4.151  -7.140 1.00 . D D . 33 ILE CG1  1 1 
       14 26048 4 1 16 ILE CG2  C  92.056  -3.169  -9.465 1.00 . D D . 33 ILE CG2  1 1 
       14 26049 4 1 16 ILE H    H  93.830  -2.370  -5.892 1.00 . D D . 33 ILE H    1 1 
       14 26050 4 1 16 ILE HA   H  94.521  -3.547  -8.411 1.00 . D D . 33 ILE HA   1 1 
       14 26051 4 1 16 ILE HB   H  92.003  -2.052  -7.622 1.00 . D D . 33 ILE HB   1 1 
       14 26052 4 1 16 ILE HD11 H  90.069  -3.806  -7.388 1.00 . D D . 33 ILE HD11 1 1 
       14 26053 4 1 16 ILE HD12 H  90.465  -5.363  -6.661 1.00 . D D . 33 ILE HD12 1 1 
       14 26054 4 1 16 ILE HD13 H  90.708  -5.112  -8.390 1.00 . D D . 33 ILE HD13 1 1 
       14 26055 4 1 16 ILE HG12 H  92.876  -4.942  -7.354 1.00 . D D . 33 ILE HG12 1 1 
       14 26056 4 1 16 ILE HG13 H  92.252  -3.885  -6.098 1.00 . D D . 33 ILE HG13 1 1 
       14 26057 4 1 16 ILE HG21 H  90.977  -3.183  -9.512 1.00 . D D . 33 ILE HG21 1 1 
       14 26058 4 1 16 ILE HG22 H  92.441  -4.117  -9.808 1.00 . D D . 33 ILE HG22 1 1 
       14 26059 4 1 16 ILE HG23 H  92.425  -2.382 -10.104 1.00 . D D . 33 ILE HG23 1 1 
       14 26060 4 1 16 ILE N    N  94.480  -2.539  -6.602 1.00 . D D . 33 ILE N    1 1 
       14 26061 4 1 16 ILE O    O  94.618  -1.530 -10.007 1.00 . D D . 33 ILE O    1 1 
       14 26062 4 1 17 GLY C    C  96.228   0.984  -9.321 1.00 . D D . 34 GLY C    1 1 
       14 26063 4 1 17 GLY CA   C  94.785   0.943  -8.814 1.00 . D D . 34 GLY CA   1 1 
       14 26064 4 1 17 GLY H    H  94.265  -0.307  -7.184 1.00 . D D . 34 GLY H    1 1 
       14 26065 4 1 17 GLY HA2  H  94.117   1.073  -9.653 1.00 . D D . 34 GLY HA2  1 1 
       14 26066 4 1 17 GLY HA3  H  94.637   1.757  -8.119 1.00 . D D . 34 GLY HA3  1 1 
       14 26067 4 1 17 GLY N    N  94.461  -0.315  -8.143 1.00 . D D . 34 GLY N    1 1 
       14 26068 4 1 17 GLY O    O  96.492   1.502 -10.406 1.00 . D D . 34 GLY O    1 1 
       14 26069 4 1 18 ILE C    C  98.771  -0.462 -10.151 1.00 . D D . 35 ILE C    1 1 
       14 26070 4 1 18 ILE CA   C  98.549   0.464  -8.958 1.00 . D D . 35 ILE CA   1 1 
       14 26071 4 1 18 ILE CB   C  99.450   0.041  -7.791 1.00 . D D . 35 ILE CB   1 1 
       14 26072 4 1 18 ILE CD1  C  99.873  -1.740  -6.092 1.00 . D D . 35 ILE CD1  1 1 
       14 26073 4 1 18 ILE CG1  C  98.871  -1.202  -7.116 1.00 . D D . 35 ILE CG1  1 1 
       14 26074 4 1 18 ILE CG2  C  99.536   1.177  -6.770 1.00 . D D . 35 ILE CG2  1 1 
       14 26075 4 1 18 ILE H    H  96.882   0.059  -7.696 1.00 . D D . 35 ILE H    1 1 
       14 26076 4 1 18 ILE HA   H  98.816   1.469  -9.252 1.00 . D D . 35 ILE HA   1 1 
       14 26077 4 1 18 ILE HB   H 100.441  -0.179  -8.166 1.00 . D D . 35 ILE HB   1 1 
       14 26078 4 1 18 ILE HD11 H 100.120  -0.961  -5.387 1.00 . D D . 35 ILE HD11 1 1 
       14 26079 4 1 18 ILE HD12 H 100.768  -2.064  -6.601 1.00 . D D . 35 ILE HD12 1 1 
       14 26080 4 1 18 ILE HD13 H  99.435  -2.576  -5.566 1.00 . D D . 35 ILE HD13 1 1 
       14 26081 4 1 18 ILE HG12 H  97.950  -0.941  -6.618 1.00 . D D . 35 ILE HG12 1 1 
       14 26082 4 1 18 ILE HG13 H  98.681  -1.959  -7.860 1.00 . D D . 35 ILE HG13 1 1 
       14 26083 4 1 18 ILE HG21 H 100.117   0.853  -5.919 1.00 . D D . 35 ILE HG21 1 1 
       14 26084 4 1 18 ILE HG22 H  98.542   1.444  -6.445 1.00 . D D . 35 ILE HG22 1 1 
       14 26085 4 1 18 ILE HG23 H 100.010   2.034  -7.223 1.00 . D D . 35 ILE HG23 1 1 
       14 26086 4 1 18 ILE N    N  97.142   0.459  -8.551 1.00 . D D . 35 ILE N    1 1 
       14 26087 4 1 18 ILE O    O  99.557  -0.155 -11.047 1.00 . D D . 35 ILE O    1 1 
       14 26088 4 1 19 LEU C    C  98.094  -1.844 -12.593 1.00 . D D . 36 LEU C    1 1 
       14 26089 4 1 19 LEU CA   C  98.236  -2.540 -11.240 1.00 . D D . 36 LEU CA   1 1 
       14 26090 4 1 19 LEU CB   C  97.171  -3.644 -11.108 1.00 . D D . 36 LEU CB   1 1 
       14 26091 4 1 19 LEU CD1  C  98.487  -5.799 -11.003 1.00 . D D . 36 LEU CD1  1 1 
       14 26092 4 1 19 LEU CD2  C  96.371  -5.700 -12.325 1.00 . D D . 36 LEU CD2  1 1 
       14 26093 4 1 19 LEU CG   C  97.608  -4.905 -11.889 1.00 . D D . 36 LEU CG   1 1 
       14 26094 4 1 19 LEU H    H  97.494  -1.771  -9.403 1.00 . D D . 36 LEU H    1 1 
       14 26095 4 1 19 LEU HA   H  99.216  -2.988 -11.180 1.00 . D D . 36 LEU HA   1 1 
       14 26096 4 1 19 LEU HB2  H  97.042  -3.889 -10.062 1.00 . D D . 36 LEU HB2  1 1 
       14 26097 4 1 19 LEU HB3  H  96.233  -3.280 -11.504 1.00 . D D . 36 LEU HB3  1 1 
       14 26098 4 1 19 LEU HD11 H  99.001  -6.521 -11.620 1.00 . D D . 36 LEU HD11 1 1 
       14 26099 4 1 19 LEU HD12 H  97.867  -6.315 -10.285 1.00 . D D . 36 LEU HD12 1 1 
       14 26100 4 1 19 LEU HD13 H  99.211  -5.194 -10.480 1.00 . D D . 36 LEU HD13 1 1 
       14 26101 4 1 19 LEU HD21 H  96.677  -6.668 -12.695 1.00 . D D . 36 LEU HD21 1 1 
       14 26102 4 1 19 LEU HD22 H  95.855  -5.163 -13.107 1.00 . D D . 36 LEU HD22 1 1 
       14 26103 4 1 19 LEU HD23 H  95.710  -5.829 -11.481 1.00 . D D . 36 LEU HD23 1 1 
       14 26104 4 1 19 LEU HG   H  98.170  -4.611 -12.765 1.00 . D D . 36 LEU HG   1 1 
       14 26105 4 1 19 LEU N    N  98.094  -1.576 -10.153 1.00 . D D . 36 LEU N    1 1 
       14 26106 4 1 19 LEU O    O  98.787  -2.177 -13.550 1.00 . D D . 36 LEU O    1 1 
       14 26107 4 1 20 HIS C    C  98.248   0.489 -14.413 1.00 . D D . 37 HIS C    1 1 
       14 26108 4 1 20 HIS CA   C  96.968  -0.183 -13.916 1.00 . D D . 37 HIS CA   1 1 
       14 26109 4 1 20 HIS CB   C  95.896   0.889 -13.711 1.00 . D D . 37 HIS CB   1 1 
       14 26110 4 1 20 HIS CD2  C  94.361  -1.015 -12.748 1.00 . D D . 37 HIS CD2  1 1 
       14 26111 4 1 20 HIS CE1  C  92.736   0.228 -12.034 1.00 . D D . 37 HIS CE1  1 1 
       14 26112 4 1 20 HIS CG   C  94.694   0.284 -13.041 1.00 . D D . 37 HIS CG   1 1 
       14 26113 4 1 20 HIS H    H  96.651  -0.691 -11.883 1.00 . D D . 37 HIS H    1 1 
       14 26114 4 1 20 HIS HA   H  96.624  -0.878 -14.667 1.00 . D D . 37 HIS HA   1 1 
       14 26115 4 1 20 HIS HB2  H  96.293   1.679 -13.091 1.00 . D D . 37 HIS HB2  1 1 
       14 26116 4 1 20 HIS HB3  H  95.606   1.294 -14.669 1.00 . D D . 37 HIS HB3  1 1 
       14 26117 4 1 20 HIS HD1  H  93.574   2.034 -12.633 1.00 . D D . 37 HIS HD1  1 1 
       14 26118 4 1 20 HIS HD2  H  94.968  -1.880 -12.975 1.00 . D D . 37 HIS HD2  1 1 
       14 26119 4 1 20 HIS HE1  H  91.808   0.554 -11.587 1.00 . D D . 37 HIS HE1  1 1 
       14 26120 4 1 20 HIS HE2  H  92.638  -1.838 -11.797 1.00 . D D . 37 HIS HE2  1 1 
       14 26121 4 1 20 HIS N    N  97.196  -0.904 -12.669 1.00 . D D . 37 HIS N    1 1 
       14 26122 4 1 20 HIS ND1  N  93.643   1.058 -12.576 1.00 . D D . 37 HIS ND1  1 1 
       14 26123 4 1 20 HIS NE2  N  93.123  -1.049 -12.114 1.00 . D D . 37 HIS NE2  1 1 
       14 26124 4 1 20 HIS O    O  98.511   0.524 -15.613 1.00 . D D . 37 HIS O    1 1 
       14 26125 4 1 21 PHE C    C 101.235   0.866 -14.618 1.00 . D D . 38 PHE C    1 1 
       14 26126 4 1 21 PHE CA   C 100.240   1.745 -13.860 1.00 . D D . 38 PHE CA   1 1 
       14 26127 4 1 21 PHE CB   C 100.905   2.279 -12.591 1.00 . D D . 38 PHE CB   1 1 
       14 26128 4 1 21 PHE CD1  C 103.340   2.607 -13.155 1.00 . D D . 38 PHE CD1  1 1 
       14 26129 4 1 21 PHE CD2  C 101.881   4.543 -13.113 1.00 . D D . 38 PHE CD2  1 1 
       14 26130 4 1 21 PHE CE1  C 104.421   3.430 -13.498 1.00 . D D . 38 PHE CE1  1 1 
       14 26131 4 1 21 PHE CE2  C 102.960   5.366 -13.456 1.00 . D D . 38 PHE CE2  1 1 
       14 26132 4 1 21 PHE CG   C 102.070   3.165 -12.962 1.00 . D D . 38 PHE CG   1 1 
       14 26133 4 1 21 PHE CZ   C 104.231   4.809 -13.649 1.00 . D D . 38 PHE CZ   1 1 
       14 26134 4 1 21 PHE H    H  98.743   1.003 -12.562 1.00 . D D . 38 PHE H    1 1 
       14 26135 4 1 21 PHE HA   H  99.984   2.585 -14.487 1.00 . D D . 38 PHE HA   1 1 
       14 26136 4 1 21 PHE HB2  H 100.186   2.850 -12.022 1.00 . D D . 38 PHE HB2  1 1 
       14 26137 4 1 21 PHE HB3  H 101.259   1.451 -11.995 1.00 . D D . 38 PHE HB3  1 1 
       14 26138 4 1 21 PHE HD1  H 103.487   1.545 -13.038 1.00 . D D . 38 PHE HD1  1 1 
       14 26139 4 1 21 PHE HD2  H 100.901   4.974 -12.965 1.00 . D D . 38 PHE HD2  1 1 
       14 26140 4 1 21 PHE HE1  H 105.400   3.000 -13.646 1.00 . D D . 38 PHE HE1  1 1 
       14 26141 4 1 21 PHE HE2  H 102.814   6.429 -13.572 1.00 . D D . 38 PHE HE2  1 1 
       14 26142 4 1 21 PHE HZ   H 105.064   5.444 -13.913 1.00 . D D . 38 PHE HZ   1 1 
       14 26143 4 1 21 PHE N    N  99.009   1.039 -13.505 1.00 . D D . 38 PHE N    1 1 
       14 26144 4 1 21 PHE O    O 101.799   1.298 -15.624 1.00 . D D . 38 PHE O    1 1 
       14 26145 4 1 22 ILE C    C 101.922  -1.614 -16.202 1.00 . D D . 39 ILE C    1 1 
       14 26146 4 1 22 ILE CA   C 102.424  -1.205 -14.818 1.00 . D D . 39 ILE CA   1 1 
       14 26147 4 1 22 ILE CB   C 102.717  -2.451 -13.972 1.00 . D D . 39 ILE CB   1 1 
       14 26148 4 1 22 ILE CD1  C 101.708  -4.394 -12.779 1.00 . D D . 39 ILE CD1  1 1 
       14 26149 4 1 22 ILE CG1  C 101.413  -3.056 -13.459 1.00 . D D . 39 ILE CG1  1 1 
       14 26150 4 1 22 ILE CG2  C 103.595  -2.070 -12.777 1.00 . D D . 39 ILE CG2  1 1 
       14 26151 4 1 22 ILE H    H 101.004  -0.635 -13.341 1.00 . D D . 39 ILE H    1 1 
       14 26152 4 1 22 ILE HA   H 103.347  -0.658 -14.947 1.00 . D D . 39 ILE HA   1 1 
       14 26153 4 1 22 ILE HB   H 103.238  -3.179 -14.577 1.00 . D D . 39 ILE HB   1 1 
       14 26154 4 1 22 ILE HD11 H 102.273  -4.221 -11.875 1.00 . D D . 39 ILE HD11 1 1 
       14 26155 4 1 22 ILE HD12 H 102.283  -5.017 -13.449 1.00 . D D . 39 ILE HD12 1 1 
       14 26156 4 1 22 ILE HD13 H 100.780  -4.887 -12.536 1.00 . D D . 39 ILE HD13 1 1 
       14 26157 4 1 22 ILE HG12 H 100.960  -2.382 -12.745 1.00 . D D . 39 ILE HG12 1 1 
       14 26158 4 1 22 ILE HG13 H 100.739  -3.217 -14.285 1.00 . D D . 39 ILE HG13 1 1 
       14 26159 4 1 22 ILE HG21 H 104.496  -1.590 -13.130 1.00 . D D . 39 ILE HG21 1 1 
       14 26160 4 1 22 ILE HG22 H 103.854  -2.960 -12.222 1.00 . D D . 39 ILE HG22 1 1 
       14 26161 4 1 22 ILE HG23 H 103.054  -1.391 -12.135 1.00 . D D . 39 ILE HG23 1 1 
       14 26162 4 1 22 ILE N    N 101.467  -0.328 -14.149 1.00 . D D . 39 ILE N    1 1 
       14 26163 4 1 22 ILE O    O 102.691  -1.627 -17.162 1.00 . D D . 39 ILE O    1 1 
       14 26164 4 1 23 ALA C    C 100.044  -1.170 -18.557 1.00 . D D . 40 ALA C    1 1 
       14 26165 4 1 23 ALA CA   C 100.103  -2.353 -17.593 1.00 . D D . 40 ALA CA   1 1 
       14 26166 4 1 23 ALA CB   C  98.700  -2.926 -17.389 1.00 . D D . 40 ALA CB   1 1 
       14 26167 4 1 23 ALA H    H 100.074  -1.929 -15.523 1.00 . D D . 40 ALA H    1 1 
       14 26168 4 1 23 ALA HA   H 100.731  -3.120 -18.015 1.00 . D D . 40 ALA HA   1 1 
       14 26169 4 1 23 ALA HB1  H  98.072  -2.183 -16.920 1.00 . D D . 40 ALA HB1  1 1 
       14 26170 4 1 23 ALA HB2  H  98.756  -3.798 -16.757 1.00 . D D . 40 ALA HB2  1 1 
       14 26171 4 1 23 ALA HB3  H  98.280  -3.201 -18.345 1.00 . D D . 40 ALA HB3  1 1 
       14 26172 4 1 23 ALA N    N 100.661  -1.945 -16.309 1.00 . D D . 40 ALA N    1 1 
       14 26173 4 1 23 ALA O    O 100.352  -1.303 -19.741 1.00 . D D . 40 ALA O    1 1 
       14 26174 4 1 24 TRP C    C 100.802   1.389 -19.682 1.00 . D D . 41 TRP C    1 1 
       14 26175 4 1 24 TRP CA   C  99.535   1.172 -18.862 1.00 . D D . 41 TRP CA   1 1 
       14 26176 4 1 24 TRP CB   C  99.309   2.381 -17.949 1.00 . D D . 41 TRP CB   1 1 
       14 26177 4 1 24 TRP CD1  C  99.841   4.255 -19.560 1.00 . D D . 41 TRP CD1  1 1 
       14 26178 4 1 24 TRP CD2  C  97.693   4.266 -18.892 1.00 . D D . 41 TRP CD2  1 1 
       14 26179 4 1 24 TRP CE2  C  97.844   5.352 -19.786 1.00 . D D . 41 TRP CE2  1 1 
       14 26180 4 1 24 TRP CE3  C  96.425   4.047 -18.322 1.00 . D D . 41 TRP CE3  1 1 
       14 26181 4 1 24 TRP CG   C  98.972   3.582 -18.772 1.00 . D D . 41 TRP CG   1 1 
       14 26182 4 1 24 TRP CH2  C  95.525   5.962 -19.525 1.00 . D D . 41 TRP CH2  1 1 
       14 26183 4 1 24 TRP CZ2  C  96.777   6.191 -20.101 1.00 . D D . 41 TRP CZ2  1 1 
       14 26184 4 1 24 TRP CZ3  C  95.349   4.893 -18.636 1.00 . D D . 41 TRP CZ3  1 1 
       14 26185 4 1 24 TRP H    H  99.403   0.002 -17.098 1.00 . D D . 41 TRP H    1 1 
       14 26186 4 1 24 TRP HA   H  98.694   1.077 -19.530 1.00 . D D . 41 TRP HA   1 1 
       14 26187 4 1 24 TRP HB2  H  98.493   2.173 -17.274 1.00 . D D . 41 TRP HB2  1 1 
       14 26188 4 1 24 TRP HB3  H 100.206   2.575 -17.380 1.00 . D D . 41 TRP HB3  1 1 
       14 26189 4 1 24 TRP HD1  H 100.886   4.012 -19.695 1.00 . D D . 41 TRP HD1  1 1 
       14 26190 4 1 24 TRP HE1  H  99.570   5.947 -20.794 1.00 . D D . 41 TRP HE1  1 1 
       14 26191 4 1 24 TRP HE3  H  96.279   3.227 -17.635 1.00 . D D . 41 TRP HE3  1 1 
       14 26192 4 1 24 TRP HH2  H  94.694   6.610 -19.762 1.00 . D D . 41 TRP HH2  1 1 
       14 26193 4 1 24 TRP HZ2  H  96.918   7.010 -20.787 1.00 . D D . 41 TRP HZ2  1 1 
       14 26194 4 1 24 TRP HZ3  H  94.380   4.717 -18.192 1.00 . D D . 41 TRP HZ3  1 1 
       14 26195 4 1 24 TRP N    N  99.646  -0.036 -18.048 1.00 . D D . 41 TRP N    1 1 
       14 26196 4 1 24 TRP NE1  N  99.171   5.304 -20.168 1.00 . D D . 41 TRP NE1  1 1 
       14 26197 4 1 24 TRP O    O 100.762   1.962 -20.770 1.00 . D D . 41 TRP O    1 1 
       14 26198 4 1 25 THR C    C 103.231   0.261 -21.130 1.00 . D D . 42 THR C    1 1 
       14 26199 4 1 25 THR CA   C 103.180   1.085 -19.838 1.00 . D D . 42 THR CA   1 1 
       14 26200 4 1 25 THR CB   C 104.318   0.660 -18.902 1.00 . D D . 42 THR CB   1 1 
       14 26201 4 1 25 THR CG2  C 105.633   1.291 -19.366 1.00 . D D . 42 THR CG2  1 1 
       14 26202 4 1 25 THR H    H 101.857   0.477 -18.291 1.00 . D D . 42 THR H    1 1 
       14 26203 4 1 25 THR HA   H 103.309   2.127 -20.091 1.00 . D D . 42 THR HA   1 1 
       14 26204 4 1 25 THR HB   H 104.414  -0.416 -18.914 1.00 . D D . 42 THR HB   1 1 
       14 26205 4 1 25 THR HG1  H 104.746   0.820 -17.012 1.00 . D D . 42 THR HG1  1 1 
       14 26206 4 1 25 THR HG21 H 106.425   1.014 -18.685 1.00 . D D . 42 THR HG21 1 1 
       14 26207 4 1 25 THR HG22 H 105.528   2.366 -19.379 1.00 . D D . 42 THR HG22 1 1 
       14 26208 4 1 25 THR HG23 H 105.870   0.939 -20.359 1.00 . D D . 42 THR HG23 1 1 
       14 26209 4 1 25 THR N    N 101.900   0.934 -19.158 1.00 . D D . 42 THR N    1 1 
       14 26210 4 1 25 THR O    O 103.925   0.631 -22.078 1.00 . D D . 42 THR O    1 1 
       14 26211 4 1 25 THR OG1  O 104.024   1.095 -17.582 1.00 . D D . 42 THR OG1  1 1 
       14 26212 4 1 26 ILE C    C 101.882  -0.983 -23.544 1.00 . D D . 43 ILE C    1 1 
       14 26213 4 1 26 ILE CA   C 102.516  -1.695 -22.348 1.00 . D D . 43 ILE CA   1 1 
       14 26214 4 1 26 ILE CB   C 101.743  -2.987 -22.044 1.00 . D D . 43 ILE CB   1 1 
       14 26215 4 1 26 ILE CD1  C 103.794  -3.790 -20.804 1.00 . D D . 43 ILE CD1  1 1 
       14 26216 4 1 26 ILE CG1  C 102.272  -3.605 -20.740 1.00 . D D . 43 ILE CG1  1 1 
       14 26217 4 1 26 ILE CG2  C 101.906  -3.994 -23.192 1.00 . D D . 43 ILE CG2  1 1 
       14 26218 4 1 26 ILE H    H 101.987  -1.093 -20.382 1.00 . D D . 43 ILE H    1 1 
       14 26219 4 1 26 ILE HA   H 103.534  -1.949 -22.599 1.00 . D D . 43 ILE HA   1 1 
       14 26220 4 1 26 ILE HB   H 100.694  -2.752 -21.926 1.00 . D D . 43 ILE HB   1 1 
       14 26221 4 1 26 ILE HD11 H 104.083  -4.102 -21.796 1.00 . D D . 43 ILE HD11 1 1 
       14 26222 4 1 26 ILE HD12 H 104.093  -4.542 -20.090 1.00 . D D . 43 ILE HD12 1 1 
       14 26223 4 1 26 ILE HD13 H 104.279  -2.854 -20.565 1.00 . D D . 43 ILE HD13 1 1 
       14 26224 4 1 26 ILE HG12 H 102.031  -2.949 -19.918 1.00 . D D . 43 ILE HG12 1 1 
       14 26225 4 1 26 ILE HG13 H 101.802  -4.564 -20.582 1.00 . D D . 43 ILE HG13 1 1 
       14 26226 4 1 26 ILE HG21 H 101.149  -4.762 -23.108 1.00 . D D . 43 ILE HG21 1 1 
       14 26227 4 1 26 ILE HG22 H 102.884  -4.449 -23.141 1.00 . D D . 43 ILE HG22 1 1 
       14 26228 4 1 26 ILE HG23 H 101.797  -3.488 -24.137 1.00 . D D . 43 ILE HG23 1 1 
       14 26229 4 1 26 ILE N    N 102.521  -0.836 -21.163 1.00 . D D . 43 ILE N    1 1 
       14 26230 4 1 26 ILE O    O 102.460  -0.949 -24.630 1.00 . D D . 43 ILE O    1 1 
       14 26231 4 1 27 GLY C    C 100.875   1.371 -25.024 1.00 . D D . 44 GLY C    1 1 
       14 26232 4 1 27 GLY CA   C 100.017   0.255 -24.435 1.00 . D D . 44 GLY CA   1 1 
       14 26233 4 1 27 GLY H    H 100.284  -0.502 -22.472 1.00 . D D . 44 GLY H    1 1 
       14 26234 4 1 27 GLY HA2  H  99.782  -0.457 -25.211 1.00 . D D . 44 GLY HA2  1 1 
       14 26235 4 1 27 GLY HA3  H  99.101   0.679 -24.053 1.00 . D D . 44 GLY HA3  1 1 
       14 26236 4 1 27 GLY N    N 100.713  -0.435 -23.351 1.00 . D D . 44 GLY N    1 1 
       14 26237 4 1 27 GLY O    O 100.814   1.646 -26.222 1.00 . D D . 44 GLY O    1 1 
       14 26238 4 1 28 HIS C    C 103.449   2.651 -25.756 1.00 . D D . 45 HIS C    1 1 
       14 26239 4 1 28 HIS CA   C 102.519   3.092 -24.625 1.00 . D D . 45 HIS CA   1 1 
       14 26240 4 1 28 HIS CB   C 103.356   3.585 -23.442 1.00 . D D . 45 HIS CB   1 1 
       14 26241 4 1 28 HIS CD2  C 103.708   5.971 -24.487 1.00 . D D . 45 HIS CD2  1 1 
       14 26242 4 1 28 HIS CE1  C 105.819   6.198 -24.049 1.00 . D D . 45 HIS CE1  1 1 
       14 26243 4 1 28 HIS CG   C 104.105   4.828 -23.839 1.00 . D D . 45 HIS CG   1 1 
       14 26244 4 1 28 HIS H    H 101.660   1.746 -23.244 1.00 . D D . 45 HIS H    1 1 
       14 26245 4 1 28 HIS HA   H 101.906   3.907 -24.973 1.00 . D D . 45 HIS HA   1 1 
       14 26246 4 1 28 HIS HB2  H 102.706   3.808 -22.608 1.00 . D D . 45 HIS HB2  1 1 
       14 26247 4 1 28 HIS HB3  H 104.060   2.818 -23.155 1.00 . D D . 45 HIS HB3  1 1 
       14 26248 4 1 28 HIS HD1  H 106.037   4.353 -23.113 1.00 . D D . 45 HIS HD1  1 1 
       14 26249 4 1 28 HIS HD2  H 102.707   6.170 -24.841 1.00 . D D . 45 HIS HD2  1 1 
       14 26250 4 1 28 HIS HE1  H 106.819   6.599 -23.982 1.00 . D D . 45 HIS HE1  1 1 
       14 26251 4 1 28 HIS HE2  H 104.801   7.720 -25.040 1.00 . D D . 45 HIS HE2  1 1 
       14 26252 4 1 28 HIS N    N 101.652   2.002 -24.189 1.00 . D D . 45 HIS N    1 1 
       14 26253 4 1 28 HIS ND1  N 105.455   4.995 -23.569 1.00 . D D . 45 HIS ND1  1 1 
       14 26254 4 1 28 HIS NE2  N 104.792   6.836 -24.618 1.00 . D D . 45 HIS NE2  1 1 
       14 26255 4 1 28 HIS O    O 103.889   3.469 -26.560 1.00 . D D . 45 HIS O    1 1 
       14 26256 4 1 29 LEU C    C 104.249   1.202 -28.233 1.00 . D D . 46 LEU C    1 1 
       14 26257 4 1 29 LEU CA   C 104.682   0.856 -26.797 1.00 . D D . 46 LEU CA   1 1 
       14 26258 4 1 29 LEU CB   C 104.823  -0.678 -26.605 1.00 . D D . 46 LEU CB   1 1 
       14 26259 4 1 29 LEU CD1  C 104.399  -1.746 -28.885 1.00 . D D . 46 LEU CD1  1 1 
       14 26260 4 1 29 LEU CD2  C 103.440  -2.815 -26.790 1.00 . D D . 46 LEU CD2  1 1 
       14 26261 4 1 29 LEU CG   C 103.807  -1.472 -27.478 1.00 . D D . 46 LEU CG   1 1 
       14 26262 4 1 29 LEU H    H 103.407   0.786 -25.103 1.00 . D D . 46 LEU H    1 1 
       14 26263 4 1 29 LEU HA   H 105.652   1.303 -26.630 1.00 . D D . 46 LEU HA   1 1 
       14 26264 4 1 29 LEU HB2  H 105.828  -0.980 -26.867 1.00 . D D . 46 LEU HB2  1 1 
       14 26265 4 1 29 LEU HB3  H 104.652  -0.907 -25.563 1.00 . D D . 46 LEU HB3  1 1 
       14 26266 4 1 29 LEU HD11 H 105.182  -1.037 -29.108 1.00 . D D . 46 LEU HD11 1 1 
       14 26267 4 1 29 LEU HD12 H 103.618  -1.653 -29.624 1.00 . D D . 46 LEU HD12 1 1 
       14 26268 4 1 29 LEU HD13 H 104.806  -2.748 -28.925 1.00 . D D . 46 LEU HD13 1 1 
       14 26269 4 1 29 LEU HD21 H 104.236  -3.125 -26.129 1.00 . D D . 46 LEU HD21 1 1 
       14 26270 4 1 29 LEU HD22 H 103.284  -3.580 -27.537 1.00 . D D . 46 LEU HD22 1 1 
       14 26271 4 1 29 LEU HD23 H 102.531  -2.688 -26.222 1.00 . D D . 46 LEU HD23 1 1 
       14 26272 4 1 29 LEU HG   H 102.905  -0.885 -27.589 1.00 . D D . 46 LEU HG   1 1 
       14 26273 4 1 29 LEU N    N 103.768   1.388 -25.786 1.00 . D D . 46 LEU N    1 1 
       14 26274 4 1 29 LEU O    O 105.092   1.300 -29.125 1.00 . D D . 46 LEU O    1 1 
       14 26275 4 1 30 ASN C    C 103.066   2.937 -30.375 1.00 . D D . 47 ASN C    1 1 
       14 26276 4 1 30 ASN CA   C 102.491   1.630 -29.817 1.00 . D D . 47 ASN CA   1 1 
       14 26277 4 1 30 ASN CB   C 100.953   1.653 -29.849 1.00 . D D . 47 ASN CB   1 1 
       14 26278 4 1 30 ASN CG   C 100.407   2.976 -29.322 1.00 . D D . 47 ASN CG   1 1 
       14 26279 4 1 30 ASN H    H 102.327   1.229 -27.735 1.00 . D D . 47 ASN H    1 1 
       14 26280 4 1 30 ASN HA   H 102.821   0.826 -30.459 1.00 . D D . 47 ASN HA   1 1 
       14 26281 4 1 30 ASN HB2  H 100.618   1.514 -30.867 1.00 . D D . 47 ASN HB2  1 1 
       14 26282 4 1 30 ASN HB3  H 100.575   0.845 -29.240 1.00 . D D . 47 ASN HB3  1 1 
       14 26283 4 1 30 ASN HD21 H  99.558   2.152 -27.728 1.00 . D D . 47 ASN HD21 1 1 
       14 26284 4 1 30 ASN HD22 H  99.364   3.833 -27.865 1.00 . D D . 47 ASN HD22 1 1 
       14 26285 4 1 30 ASN N    N 102.972   1.344 -28.464 1.00 . D D . 47 ASN N    1 1 
       14 26286 4 1 30 ASN ND2  N  99.719   2.988 -28.213 1.00 . D D . 47 ASN ND2  1 1 
       14 26287 4 1 30 ASN O    O 103.563   2.961 -31.501 1.00 . D D . 47 ASN O    1 1 
       14 26288 4 1 30 ASN OD1  O 100.599   4.022 -29.941 1.00 . D D . 47 ASN OD1  1 1 
       14 26289 4 1 31 GLN C    C 104.992   5.416 -29.841 1.00 . D D . 48 GLN C    1 1 
       14 26290 4 1 31 GLN CA   C 103.484   5.282 -30.075 1.00 . D D . 48 GLN CA   1 1 
       14 26291 4 1 31 GLN CB   C 102.745   6.376 -29.311 1.00 . D D . 48 GLN CB   1 1 
       14 26292 4 1 31 GLN CD   C 101.550   5.166 -27.453 1.00 . D D . 48 GLN CD   1 1 
       14 26293 4 1 31 GLN CG   C 102.728   6.070 -27.803 1.00 . D D . 48 GLN CG   1 1 
       14 26294 4 1 31 GLN H    H 102.572   3.961 -28.750 1.00 . D D . 48 GLN H    1 1 
       14 26295 4 1 31 GLN HA   H 103.276   5.398 -31.129 1.00 . D D . 48 GLN HA   1 1 
       14 26296 4 1 31 GLN HB2  H 103.248   7.293 -29.470 1.00 . D D . 48 GLN HB2  1 1 
       14 26297 4 1 31 GLN HB3  H 101.733   6.452 -29.676 1.00 . D D . 48 GLN HB3  1 1 
       14 26298 4 1 31 GLN HE21 H 100.228   6.646 -27.440 1.00 . D D . 48 GLN HE21 1 1 
       14 26299 4 1 31 GLN HE22 H  99.599   5.110 -27.091 1.00 . D D . 48 GLN HE22 1 1 
       14 26300 4 1 31 GLN HG2  H 103.651   5.584 -27.521 1.00 . D D . 48 GLN HG2  1 1 
       14 26301 4 1 31 GLN HG3  H 102.636   6.996 -27.253 1.00 . D D . 48 GLN HG3  1 1 
       14 26302 4 1 31 GLN N    N 102.988   4.006 -29.624 1.00 . D D . 48 GLN N    1 1 
       14 26303 4 1 31 GLN NE2  N 100.360   5.683 -27.316 1.00 . D D . 48 GLN NE2  1 1 
       14 26304 4 1 31 GLN O    O 105.442   6.397 -29.250 1.00 . D D . 48 GLN O    1 1 
       14 26305 4 1 31 GLN OE1  O 101.720   3.958 -27.300 1.00 . D D . 48 GLN OE1  1 1 
       14 26306 4 1 32 ILE C    C 107.840   3.305 -30.869 1.00 . D D . 49 ILE C    1 1 
       14 26307 4 1 32 ILE CA   C 107.205   4.500 -30.166 1.00 . D D . 49 ILE CA   1 1 
       14 26308 4 1 32 ILE CB   C 107.603   4.521 -28.678 1.00 . D D . 49 ILE CB   1 1 
       14 26309 4 1 32 ILE CD1  C 109.527   2.870 -28.217 1.00 . D D . 49 ILE CD1  1 1 
       14 26310 4 1 32 ILE CG1  C 109.146   4.330 -28.526 1.00 . D D . 49 ILE CG1  1 1 
       14 26311 4 1 32 ILE CG2  C 106.825   3.441 -27.915 1.00 . D D . 49 ILE CG2  1 1 
       14 26312 4 1 32 ILE H    H 105.346   3.713 -30.796 1.00 . D D . 49 ILE H    1 1 
       14 26313 4 1 32 ILE HA   H 107.571   5.403 -30.632 1.00 . D D . 49 ILE HA   1 1 
       14 26314 4 1 32 ILE HB   H 107.331   5.484 -28.269 1.00 . D D . 49 ILE HB   1 1 
       14 26315 4 1 32 ILE HD11 H 108.921   2.199 -28.805 1.00 . D D . 49 ILE HD11 1 1 
       14 26316 4 1 32 ILE HD12 H 109.368   2.671 -27.168 1.00 . D D . 49 ILE HD12 1 1 
       14 26317 4 1 32 ILE HD13 H 110.569   2.713 -28.457 1.00 . D D . 49 ILE HD13 1 1 
       14 26318 4 1 32 ILE HG12 H 109.640   4.631 -29.439 1.00 . D D . 49 ILE HG12 1 1 
       14 26319 4 1 32 ILE HG13 H 109.500   4.957 -27.719 1.00 . D D . 49 ILE HG13 1 1 
       14 26320 4 1 32 ILE HG21 H 106.979   2.481 -28.383 1.00 . D D . 49 ILE HG21 1 1 
       14 26321 4 1 32 ILE HG22 H 105.773   3.680 -27.929 1.00 . D D . 49 ILE HG22 1 1 
       14 26322 4 1 32 ILE HG23 H 107.171   3.403 -26.892 1.00 . D D . 49 ILE HG23 1 1 
       14 26323 4 1 32 ILE N    N 105.753   4.461 -30.316 1.00 . D D . 49 ILE N    1 1 
       14 26324 4 1 32 ILE O    O 107.459   2.156 -30.643 1.00 . D D . 49 ILE O    1 1 
       14 26325 4 1 33 LYS C    C 108.517   1.764 -33.335 1.00 . D D . 50 LYS C    1 1 
       14 26326 4 1 33 LYS CA   C 109.489   2.552 -32.465 1.00 . D D . 50 LYS CA   1 1 
       14 26327 4 1 33 LYS CB   C 110.207   1.601 -31.504 1.00 . D D . 50 LYS CB   1 1 
       14 26328 4 1 33 LYS CD   C 111.814  -0.305 -31.338 1.00 . D D . 50 LYS CD   1 1 
       14 26329 4 1 33 LYS CE   C 112.714  -1.257 -32.129 1.00 . D D . 50 LYS CE   1 1 
       14 26330 4 1 33 LYS CG   C 111.094   0.641 -32.301 1.00 . D D . 50 LYS CG   1 1 
       14 26331 4 1 33 LYS H    H 109.029   4.528 -31.852 1.00 . D D . 50 LYS H    1 1 
       14 26332 4 1 33 LYS HA   H 110.224   3.019 -33.102 1.00 . D D . 50 LYS HA   1 1 
       14 26333 4 1 33 LYS HB2  H 110.818   2.173 -30.822 1.00 . D D . 50 LYS HB2  1 1 
       14 26334 4 1 33 LYS HB3  H 109.481   1.032 -30.945 1.00 . D D . 50 LYS HB3  1 1 
       14 26335 4 1 33 LYS HD2  H 112.416   0.271 -30.651 1.00 . D D . 50 LYS HD2  1 1 
       14 26336 4 1 33 LYS HD3  H 111.085  -0.879 -30.785 1.00 . D D . 50 LYS HD3  1 1 
       14 26337 4 1 33 LYS HE2  H 113.360  -1.792 -31.449 1.00 . D D . 50 LYS HE2  1 1 
       14 26338 4 1 33 LYS HE3  H 112.103  -1.962 -32.674 1.00 . D D . 50 LYS HE3  1 1 
       14 26339 4 1 33 LYS HG2  H 110.482   0.067 -32.981 1.00 . D D . 50 LYS HG2  1 1 
       14 26340 4 1 33 LYS HG3  H 111.823   1.206 -32.861 1.00 . D D . 50 LYS HG3  1 1 
       14 26341 4 1 33 LYS HZ1  H 113.627   0.507 -32.751 1.00 . D D . 50 LYS HZ1  1 1 
       14 26342 4 1 33 LYS HZ2  H 113.091  -0.482 -34.024 1.00 . D D . 50 LYS HZ2  1 1 
       14 26343 4 1 33 LYS HZ3  H 114.490  -0.896 -33.155 1.00 . D D . 50 LYS HZ3  1 1 
       14 26344 4 1 33 LYS N    N 108.789   3.591 -31.714 1.00 . D D . 50 LYS N    1 1 
       14 26345 4 1 33 LYS NZ   N 113.543  -0.473 -33.087 1.00 . D D . 50 LYS NZ   1 1 
       14 26346 4 1 33 LYS O    O 107.470   1.315 -32.869 1.00 . D D . 50 LYS O    1 1 
       14 26347 4 1 34 ARG C    C 108.831   0.435 -36.737 1.00 . D D . 51 ARG C    1 1 
       14 26348 4 1 34 ARG CA   C 108.024   0.869 -35.518 1.00 . D D . 51 ARG CA   1 1 
       14 26349 4 1 34 ARG CB   C 106.851   1.745 -35.962 1.00 . D D . 51 ARG CB   1 1 
       14 26350 4 1 34 ARG CD   C 106.205   3.986 -36.856 1.00 . D D . 51 ARG CD   1 1 
       14 26351 4 1 34 ARG CG   C 107.379   3.094 -36.453 1.00 . D D . 51 ARG CG   1 1 
       14 26352 4 1 34 ARG CZ   C 105.869   6.219 -37.690 1.00 . D D . 51 ARG CZ   1 1 
       14 26353 4 1 34 ARG H    H 109.714   1.985 -34.897 1.00 . D D . 51 ARG H    1 1 
       14 26354 4 1 34 ARG HA   H 107.635  -0.011 -35.026 1.00 . D D . 51 ARG HA   1 1 
       14 26355 4 1 34 ARG HB2  H 106.318   1.253 -36.763 1.00 . D D . 51 ARG HB2  1 1 
       14 26356 4 1 34 ARG HB3  H 106.184   1.903 -35.128 1.00 . D D . 51 ARG HB3  1 1 
       14 26357 4 1 34 ARG HD2  H 105.666   3.523 -37.668 1.00 . D D . 51 ARG HD2  1 1 
       14 26358 4 1 34 ARG HD3  H 105.543   4.109 -36.012 1.00 . D D . 51 ARG HD3  1 1 
       14 26359 4 1 34 ARG HE   H 107.655   5.476 -37.270 1.00 . D D . 51 ARG HE   1 1 
       14 26360 4 1 34 ARG HG2  H 107.940   3.570 -35.661 1.00 . D D . 51 ARG HG2  1 1 
       14 26361 4 1 34 ARG HG3  H 108.022   2.939 -37.306 1.00 . D D . 51 ARG HG3  1 1 
       14 26362 4 1 34 ARG HH11 H 104.231   5.096 -37.432 1.00 . D D . 51 ARG HH11 1 1 
       14 26363 4 1 34 ARG HH12 H 103.955   6.698 -38.031 1.00 . D D . 51 ARG HH12 1 1 
       14 26364 4 1 34 ARG HH21 H 107.313   7.558 -38.044 1.00 . D D . 51 ARG HH21 1 1 
       14 26365 4 1 34 ARG HH22 H 105.699   8.091 -38.377 1.00 . D D . 51 ARG HH22 1 1 
       14 26366 4 1 34 ARG N    N 108.868   1.604 -34.583 1.00 . D D . 51 ARG N    1 1 
       14 26367 4 1 34 ARG NE   N 106.692   5.292 -37.286 1.00 . D D . 51 ARG NE   1 1 
       14 26368 4 1 34 ARG NH1  N 104.585   5.986 -37.719 1.00 . D D . 51 ARG NH1  1 1 
       14 26369 4 1 34 ARG NH2  N 106.329   7.380 -38.066 1.00 . D D . 51 ARG NH2  1 1 
       14 26370 4 1 34 ARG O    O 109.621   1.208 -37.278 1.00 . D D . 51 ARG O    1 1 
       14 26371 4 1 35 GLY C    C 109.055  -0.487 -39.558 1.00 . D D . 52 GLY C    1 1 
       14 26372 4 1 35 GLY CA   C 109.348  -1.313 -38.311 1.00 . D D . 52 GLY CA   1 1 
       14 26373 4 1 35 GLY H    H 107.991  -1.357 -36.684 1.00 . D D . 52 GLY H    1 1 
       14 26374 4 1 35 GLY HA2  H 110.410  -1.292 -38.111 1.00 . D D . 52 GLY HA2  1 1 
       14 26375 4 1 35 GLY HA3  H 109.040  -2.333 -38.485 1.00 . D D . 52 GLY HA3  1 1 
       14 26376 4 1 35 GLY N    N 108.632  -0.785 -37.155 1.00 . D D . 52 GLY N    1 1 
       15 26377 1 1  6 SER C    C  76.175   4.707   5.275 1.00 . A A . 23 SER C    1 1 
       15 26378 1 1  6 SER CA   C  75.447   3.731   6.193 1.00 . A A . 23 SER CA   1 1 
       15 26379 1 1  6 SER CB   C  73.959   4.081   6.251 1.00 . A A . 23 SER CB   1 1 
       15 26380 1 1  6 SER HA   H  75.564   2.727   5.813 1.00 . A A . 23 SER HA   1 1 
       15 26381 1 1  6 SER HB2  H  73.453   3.400   6.916 1.00 . A A . 23 SER HB2  1 1 
       15 26382 1 1  6 SER HB3  H  73.843   5.091   6.619 1.00 . A A . 23 SER HB3  1 1 
       15 26383 1 1  6 SER HG   H  72.683   3.330   4.989 1.00 . A A . 23 SER HG   1 1 
       15 26384 1 1  6 SER N    N  76.027   3.812   7.563 1.00 . A A . 23 SER N    1 1 
       15 26385 1 1  6 SER O    O  75.906   5.909   5.293 1.00 . A A . 23 SER O    1 1 
       15 26386 1 1  6 SER OG   O  73.400   3.968   4.950 1.00 . A A . 23 SER OG   1 1 
       15 26387 1 1  7 ASP C    C  78.670   4.177   2.612 1.00 . A A . 24 ASP C    1 1 
       15 26388 1 1  7 ASP CA   C  77.839   5.032   3.566 1.00 . A A . 24 ASP CA   1 1 
       15 26389 1 1  7 ASP CB   C  78.764   5.962   4.353 1.00 . A A . 24 ASP CB   1 1 
       15 26390 1 1  7 ASP CG   C  79.621   5.149   5.318 1.00 . A A . 24 ASP CG   1 1 
       15 26391 1 1  7 ASP H    H  77.252   3.229   4.515 1.00 . A A . 24 ASP H    1 1 
       15 26392 1 1  7 ASP HA   H  77.151   5.632   2.990 1.00 . A A . 24 ASP HA   1 1 
       15 26393 1 1  7 ASP HB2  H  79.404   6.496   3.666 1.00 . A A . 24 ASP HB2  1 1 
       15 26394 1 1  7 ASP HB3  H  78.169   6.669   4.912 1.00 . A A . 24 ASP HB3  1 1 
       15 26395 1 1  7 ASP N    N  77.080   4.193   4.487 1.00 . A A . 24 ASP N    1 1 
       15 26396 1 1  7 ASP O    O  79.896   4.280   2.579 1.00 . A A . 24 ASP O    1 1 
       15 26397 1 1  7 ASP OD1  O  79.061   4.576   6.237 1.00 . A A . 24 ASP OD1  1 1 
       15 26398 1 1  7 ASP OD2  O  80.825   5.113   5.122 1.00 . A A . 24 ASP OD2  1 1 
       15 26399 1 1  8 PRO C    C  79.136   3.203  -0.403 1.00 . A A . 25 PRO C    1 1 
       15 26400 1 1  8 PRO CA   C  78.714   2.450   0.859 1.00 . A A . 25 PRO CA   1 1 
       15 26401 1 1  8 PRO CB   C  77.648   1.395   0.546 1.00 . A A . 25 PRO CB   1 1 
       15 26402 1 1  8 PRO CD   C  76.563   3.151   1.812 1.00 . A A . 25 PRO CD   1 1 
       15 26403 1 1  8 PRO CG   C  76.348   2.120   0.696 1.00 . A A . 25 PRO CG   1 1 
       15 26404 1 1  8 PRO HA   H  79.568   1.978   1.317 1.00 . A A . 25 PRO HA   1 1 
       15 26405 1 1  8 PRO HB2  H  77.765   1.020  -0.464 1.00 . A A . 25 PRO HB2  1 1 
       15 26406 1 1  8 PRO HB3  H  77.702   0.583   1.256 1.00 . A A . 25 PRO HB3  1 1 
       15 26407 1 1  8 PRO HD2  H  76.061   4.081   1.574 1.00 . A A . 25 PRO HD2  1 1 
       15 26408 1 1  8 PRO HD3  H  76.221   2.765   2.760 1.00 . A A . 25 PRO HD3  1 1 
       15 26409 1 1  8 PRO HG2  H  76.093   2.618  -0.233 1.00 . A A . 25 PRO HG2  1 1 
       15 26410 1 1  8 PRO HG3  H  75.563   1.434   0.978 1.00 . A A . 25 PRO HG3  1 1 
       15 26411 1 1  8 PRO N    N  78.025   3.341   1.839 1.00 . A A . 25 PRO N    1 1 
       15 26412 1 1  8 PRO O    O  79.218   2.624  -1.485 1.00 . A A . 25 PRO O    1 1 
       15 26413 1 1  9 LEU C    C  81.207   4.912  -1.857 1.00 . A A . 26 LEU C    1 1 
       15 26414 1 1  9 LEU CA   C  79.802   5.296  -1.390 1.00 . A A . 26 LEU CA   1 1 
       15 26415 1 1  9 LEU CB   C  79.777   6.782  -0.997 1.00 . A A . 26 LEU CB   1 1 
       15 26416 1 1  9 LEU CD1  C  77.505   6.603   0.043 1.00 . A A . 26 LEU CD1  1 1 
       15 26417 1 1  9 LEU CD2  C  78.345   8.820  -0.759 1.00 . A A . 26 LEU CD2  1 1 
       15 26418 1 1  9 LEU CG   C  78.338   7.311  -1.029 1.00 . A A . 26 LEU CG   1 1 
       15 26419 1 1  9 LEU H    H  79.313   4.882   0.631 1.00 . A A . 26 LEU H    1 1 
       15 26420 1 1  9 LEU HA   H  79.112   5.136  -2.204 1.00 . A A . 26 LEU HA   1 1 
       15 26421 1 1  9 LEU HB2  H  80.179   6.896  -0.001 1.00 . A A . 26 LEU HB2  1 1 
       15 26422 1 1  9 LEU HB3  H  80.378   7.351  -1.693 1.00 . A A . 26 LEU HB3  1 1 
       15 26423 1 1  9 LEU HD11 H  77.266   5.603  -0.288 1.00 . A A . 26 LEU HD11 1 1 
       15 26424 1 1  9 LEU HD12 H  76.591   7.153   0.212 1.00 . A A . 26 LEU HD12 1 1 
       15 26425 1 1  9 LEU HD13 H  78.068   6.551   0.963 1.00 . A A . 26 LEU HD13 1 1 
       15 26426 1 1  9 LEU HD21 H  79.011   9.037   0.064 1.00 . A A . 26 LEU HD21 1 1 
       15 26427 1 1  9 LEU HD22 H  77.347   9.147  -0.508 1.00 . A A . 26 LEU HD22 1 1 
       15 26428 1 1  9 LEU HD23 H  78.683   9.343  -1.642 1.00 . A A . 26 LEU HD23 1 1 
       15 26429 1 1  9 LEU HG   H  77.906   7.123  -2.001 1.00 . A A . 26 LEU HG   1 1 
       15 26430 1 1  9 LEU N    N  79.393   4.475  -0.256 1.00 . A A . 26 LEU N    1 1 
       15 26431 1 1  9 LEU O    O  81.476   4.853  -3.056 1.00 . A A . 26 LEU O    1 1 
       15 26432 1 1 10 VAL C    C  83.534   2.893  -1.845 1.00 . A A . 27 VAL C    1 1 
       15 26433 1 1 10 VAL CA   C  83.458   4.297  -1.249 1.00 . A A . 27 VAL CA   1 1 
       15 26434 1 1 10 VAL CB   C  84.327   4.369   0.009 1.00 . A A . 27 VAL CB   1 1 
       15 26435 1 1 10 VAL CG1  C  83.874   3.302   1.009 1.00 . A A . 27 VAL CG1  1 1 
       15 26436 1 1 10 VAL CG2  C  85.789   4.128  -0.370 1.00 . A A . 27 VAL CG2  1 1 
       15 26437 1 1 10 VAL H    H  81.817   4.724   0.021 1.00 . A A . 27 VAL H    1 1 
       15 26438 1 1 10 VAL HA   H  83.841   5.001  -1.971 1.00 . A A . 27 VAL HA   1 1 
       15 26439 1 1 10 VAL HB   H  84.225   5.346   0.458 1.00 . A A . 27 VAL HB   1 1 
       15 26440 1 1 10 VAL HG11 H  84.292   3.521   1.981 1.00 . A A . 27 VAL HG11 1 1 
       15 26441 1 1 10 VAL HG12 H  84.217   2.331   0.681 1.00 . A A . 27 VAL HG12 1 1 
       15 26442 1 1 10 VAL HG13 H  82.796   3.301   1.073 1.00 . A A . 27 VAL HG13 1 1 
       15 26443 1 1 10 VAL HG21 H  86.422   4.386   0.466 1.00 . A A . 27 VAL HG21 1 1 
       15 26444 1 1 10 VAL HG22 H  86.048   4.742  -1.219 1.00 . A A . 27 VAL HG22 1 1 
       15 26445 1 1 10 VAL HG23 H  85.929   3.087  -0.622 1.00 . A A . 27 VAL HG23 1 1 
       15 26446 1 1 10 VAL N    N  82.083   4.665  -0.921 1.00 . A A . 27 VAL N    1 1 
       15 26447 1 1 10 VAL O    O  84.241   2.664  -2.828 1.00 . A A . 27 VAL O    1 1 
       15 26448 1 1 11 VAL C    C  82.248   0.501  -3.134 1.00 . A A . 28 VAL C    1 1 
       15 26449 1 1 11 VAL CA   C  82.829   0.590  -1.726 1.00 . A A . 28 VAL CA   1 1 
       15 26450 1 1 11 VAL CB   C  82.013  -0.289  -0.776 1.00 . A A . 28 VAL CB   1 1 
       15 26451 1 1 11 VAL CG1  C  81.976  -1.722  -1.309 1.00 . A A . 28 VAL CG1  1 1 
       15 26452 1 1 11 VAL CG2  C  82.662  -0.278   0.610 1.00 . A A . 28 VAL CG2  1 1 
       15 26453 1 1 11 VAL H    H  82.286   2.210  -0.469 1.00 . A A . 28 VAL H    1 1 
       15 26454 1 1 11 VAL HA   H  83.847   0.230  -1.745 1.00 . A A . 28 VAL HA   1 1 
       15 26455 1 1 11 VAL HB   H  81.006   0.095  -0.708 1.00 . A A . 28 VAL HB   1 1 
       15 26456 1 1 11 VAL HG11 H  81.613  -2.383  -0.537 1.00 . A A . 28 VAL HG11 1 1 
       15 26457 1 1 11 VAL HG12 H  82.972  -2.022  -1.602 1.00 . A A . 28 VAL HG12 1 1 
       15 26458 1 1 11 VAL HG13 H  81.319  -1.772  -2.164 1.00 . A A . 28 VAL HG13 1 1 
       15 26459 1 1 11 VAL HG21 H  83.720  -0.474   0.514 1.00 . A A . 28 VAL HG21 1 1 
       15 26460 1 1 11 VAL HG22 H  82.209  -1.040   1.226 1.00 . A A . 28 VAL HG22 1 1 
       15 26461 1 1 11 VAL HG23 H  82.516   0.690   1.067 1.00 . A A . 28 VAL HG23 1 1 
       15 26462 1 1 11 VAL N    N  82.825   1.972  -1.251 1.00 . A A . 28 VAL N    1 1 
       15 26463 1 1 11 VAL O    O  82.764  -0.223  -3.985 1.00 . A A . 28 VAL O    1 1 
       15 26464 1 1 12 ALA C    C  81.570   1.448  -5.774 1.00 . A A . 29 ALA C    1 1 
       15 26465 1 1 12 ALA CA   C  80.543   1.223  -4.668 1.00 . A A . 29 ALA CA   1 1 
       15 26466 1 1 12 ALA CB   C  79.480   2.322  -4.726 1.00 . A A . 29 ALA CB   1 1 
       15 26467 1 1 12 ALA H    H  80.830   1.778  -2.636 1.00 . A A . 29 ALA H    1 1 
       15 26468 1 1 12 ALA HA   H  80.066   0.267  -4.821 1.00 . A A . 29 ALA HA   1 1 
       15 26469 1 1 12 ALA HB1  H  78.927   2.238  -5.652 1.00 . A A . 29 ALA HB1  1 1 
       15 26470 1 1 12 ALA HB2  H  79.958   3.288  -4.678 1.00 . A A . 29 ALA HB2  1 1 
       15 26471 1 1 12 ALA HB3  H  78.802   2.213  -3.892 1.00 . A A . 29 ALA HB3  1 1 
       15 26472 1 1 12 ALA N    N  81.191   1.226  -3.362 1.00 . A A . 29 ALA N    1 1 
       15 26473 1 1 12 ALA O    O  81.474   0.865  -6.854 1.00 . A A . 29 ALA O    1 1 
       15 26474 1 1 13 ALA C    C  84.393   1.359  -6.832 1.00 . A A . 30 ALA C    1 1 
       15 26475 1 1 13 ALA CA   C  83.569   2.598  -6.480 1.00 . A A . 30 ALA CA   1 1 
       15 26476 1 1 13 ALA CB   C  84.496   3.682  -5.926 1.00 . A A . 30 ALA CB   1 1 
       15 26477 1 1 13 ALA H    H  82.547   2.732  -4.628 1.00 . A A . 30 ALA H    1 1 
       15 26478 1 1 13 ALA HA   H  83.102   2.971  -7.378 1.00 . A A . 30 ALA HA   1 1 
       15 26479 1 1 13 ALA HB1  H  85.185   3.995  -6.697 1.00 . A A . 30 ALA HB1  1 1 
       15 26480 1 1 13 ALA HB2  H  85.050   3.288  -5.086 1.00 . A A . 30 ALA HB2  1 1 
       15 26481 1 1 13 ALA HB3  H  83.908   4.529  -5.603 1.00 . A A . 30 ALA HB3  1 1 
       15 26482 1 1 13 ALA N    N  82.531   2.289  -5.502 1.00 . A A . 30 ALA N    1 1 
       15 26483 1 1 13 ALA O    O  84.806   1.189  -7.979 1.00 . A A . 30 ALA O    1 1 
       15 26484 1 1 14 SER C    C  84.862  -1.509  -7.244 1.00 . A A . 31 SER C    1 1 
       15 26485 1 1 14 SER CA   C  85.430  -0.685  -6.090 1.00 . A A . 31 SER CA   1 1 
       15 26486 1 1 14 SER CB   C  85.456  -1.536  -4.821 1.00 . A A . 31 SER CB   1 1 
       15 26487 1 1 14 SER H    H  84.299   0.705  -4.961 1.00 . A A . 31 SER H    1 1 
       15 26488 1 1 14 SER HA   H  86.442  -0.397  -6.333 1.00 . A A . 31 SER HA   1 1 
       15 26489 1 1 14 SER HB2  H  85.900  -0.974  -4.017 1.00 . A A . 31 SER HB2  1 1 
       15 26490 1 1 14 SER HB3  H  84.445  -1.810  -4.552 1.00 . A A . 31 SER HB3  1 1 
       15 26491 1 1 14 SER HG   H  86.275  -3.201  -4.233 1.00 . A A . 31 SER HG   1 1 
       15 26492 1 1 14 SER N    N  84.638   0.521  -5.861 1.00 . A A . 31 SER N    1 1 
       15 26493 1 1 14 SER O    O  85.602  -1.952  -8.124 1.00 . A A . 31 SER O    1 1 
       15 26494 1 1 14 SER OG   O  86.230  -2.706  -5.055 1.00 . A A . 31 SER OG   1 1 
       15 26495 1 1 15 ILE C    C  83.326  -1.969  -9.661 1.00 . A A . 32 ILE C    1 1 
       15 26496 1 1 15 ILE CA   C  82.929  -2.496  -8.282 1.00 . A A . 32 ILE CA   1 1 
       15 26497 1 1 15 ILE CB   C  81.402  -2.437  -8.116 1.00 . A A . 32 ILE CB   1 1 
       15 26498 1 1 15 ILE CD1  C  81.480  -2.533  -5.595 1.00 . A A . 32 ILE CD1  1 1 
       15 26499 1 1 15 ILE CG1  C  80.985  -3.231  -6.868 1.00 . A A . 32 ILE CG1  1 1 
       15 26500 1 1 15 ILE CG2  C  80.720  -3.049  -9.345 1.00 . A A . 32 ILE CG2  1 1 
       15 26501 1 1 15 ILE H    H  83.037  -1.346  -6.503 1.00 . A A . 32 ILE H    1 1 
       15 26502 1 1 15 ILE HA   H  83.247  -3.525  -8.198 1.00 . A A . 32 ILE HA   1 1 
       15 26503 1 1 15 ILE HB   H  81.091  -1.407  -8.013 1.00 . A A . 32 ILE HB   1 1 
       15 26504 1 1 15 ILE HD11 H  81.419  -1.461  -5.715 1.00 . A A . 32 ILE HD11 1 1 
       15 26505 1 1 15 ILE HD12 H  82.503  -2.818  -5.402 1.00 . A A . 32 ILE HD12 1 1 
       15 26506 1 1 15 ILE HD13 H  80.863  -2.834  -4.760 1.00 . A A . 32 ILE HD13 1 1 
       15 26507 1 1 15 ILE HG12 H  79.908  -3.306  -6.838 1.00 . A A . 32 ILE HG12 1 1 
       15 26508 1 1 15 ILE HG13 H  81.410  -4.223  -6.919 1.00 . A A . 32 ILE HG13 1 1 
       15 26509 1 1 15 ILE HG21 H  79.677  -3.230  -9.126 1.00 . A A . 32 ILE HG21 1 1 
       15 26510 1 1 15 ILE HG22 H  81.202  -3.981  -9.597 1.00 . A A . 32 ILE HG22 1 1 
       15 26511 1 1 15 ILE HG23 H  80.799  -2.366 -10.177 1.00 . A A . 32 ILE HG23 1 1 
       15 26512 1 1 15 ILE N    N  83.575  -1.715  -7.232 1.00 . A A . 32 ILE N    1 1 
       15 26513 1 1 15 ILE O    O  83.561  -2.744 -10.588 1.00 . A A . 32 ILE O    1 1 
       15 26514 1 1 16 ILE C    C  85.239  -0.310 -11.361 1.00 . A A . 33 ILE C    1 1 
       15 26515 1 1 16 ILE CA   C  83.763  -0.053 -11.052 1.00 . A A . 33 ILE CA   1 1 
       15 26516 1 1 16 ILE CB   C  83.481   1.463 -11.005 1.00 . A A . 33 ILE CB   1 1 
       15 26517 1 1 16 ILE CD1  C  81.579   3.139 -10.957 1.00 . A A . 33 ILE CD1  1 1 
       15 26518 1 1 16 ILE CG1  C  81.996   1.694 -10.645 1.00 . A A . 33 ILE CG1  1 1 
       15 26519 1 1 16 ILE CG2  C  83.788   2.095 -12.378 1.00 . A A . 33 ILE CG2  1 1 
       15 26520 1 1 16 ILE H    H  83.199  -0.109  -9.012 1.00 . A A . 33 ILE H    1 1 
       15 26521 1 1 16 ILE HA   H  83.165  -0.492 -11.836 1.00 . A A . 33 ILE HA   1 1 
       15 26522 1 1 16 ILE HB   H  84.109   1.917 -10.252 1.00 . A A . 33 ILE HB   1 1 
       15 26523 1 1 16 ILE HD11 H  80.684   3.381 -10.404 1.00 . A A . 33 ILE HD11 1 1 
       15 26524 1 1 16 ILE HD12 H  81.387   3.238 -12.014 1.00 . A A . 33 ILE HD12 1 1 
       15 26525 1 1 16 ILE HD13 H  82.373   3.813 -10.670 1.00 . A A . 33 ILE HD13 1 1 
       15 26526 1 1 16 ILE HG12 H  81.383   1.014 -11.213 1.00 . A A . 33 ILE HG12 1 1 
       15 26527 1 1 16 ILE HG13 H  81.846   1.510  -9.593 1.00 . A A . 33 ILE HG13 1 1 
       15 26528 1 1 16 ILE HG21 H  83.042   1.782 -13.093 1.00 . A A . 33 ILE HG21 1 1 
       15 26529 1 1 16 ILE HG22 H  84.763   1.787 -12.718 1.00 . A A . 33 ILE HG22 1 1 
       15 26530 1 1 16 ILE HG23 H  83.773   3.171 -12.293 1.00 . A A . 33 ILE HG23 1 1 
       15 26531 1 1 16 ILE N    N  83.396  -0.674  -9.784 1.00 . A A . 33 ILE N    1 1 
       15 26532 1 1 16 ILE O    O  85.635  -0.369 -12.526 1.00 . A A . 33 ILE O    1 1 
       15 26533 1 1 17 GLY C    C  87.741  -2.050 -11.157 1.00 . A A . 34 GLY C    1 1 
       15 26534 1 1 17 GLY CA   C  87.466  -0.685 -10.526 1.00 . A A . 34 GLY CA   1 1 
       15 26535 1 1 17 GLY H    H  85.676  -0.397  -9.428 1.00 . A A . 34 GLY H    1 1 
       15 26536 1 1 17 GLY HA2  H  87.864   0.085 -11.167 1.00 . A A . 34 GLY HA2  1 1 
       15 26537 1 1 17 GLY HA3  H  87.960  -0.636  -9.567 1.00 . A A . 34 GLY HA3  1 1 
       15 26538 1 1 17 GLY N    N  86.037  -0.450 -10.337 1.00 . A A . 34 GLY N    1 1 
       15 26539 1 1 17 GLY O    O  88.479  -2.152 -12.135 1.00 . A A . 34 GLY O    1 1 
       15 26540 1 1 18 ILE C    C  86.804  -4.572 -12.523 1.00 . A A . 35 ILE C    1 1 
       15 26541 1 1 18 ILE CA   C  87.378  -4.428 -11.114 1.00 . A A . 35 ILE CA   1 1 
       15 26542 1 1 18 ILE CB   C  86.717  -5.449 -10.186 1.00 . A A . 35 ILE CB   1 1 
       15 26543 1 1 18 ILE CD1  C  86.426  -6.138  -7.800 1.00 . A A . 35 ILE CD1  1 1 
       15 26544 1 1 18 ILE CG1  C  87.210  -5.233  -8.753 1.00 . A A . 35 ILE CG1  1 1 
       15 26545 1 1 18 ILE CG2  C  87.087  -6.862 -10.639 1.00 . A A . 35 ILE CG2  1 1 
       15 26546 1 1 18 ILE H    H  86.600  -2.948  -9.810 1.00 . A A . 35 ILE H    1 1 
       15 26547 1 1 18 ILE HA   H  88.440  -4.629 -11.147 1.00 . A A . 35 ILE HA   1 1 
       15 26548 1 1 18 ILE HB   H  85.644  -5.329 -10.223 1.00 . A A . 35 ILE HB   1 1 
       15 26549 1 1 18 ILE HD11 H  85.370  -5.934  -7.896 1.00 . A A . 35 ILE HD11 1 1 
       15 26550 1 1 18 ILE HD12 H  86.738  -5.947  -6.784 1.00 . A A . 35 ILE HD12 1 1 
       15 26551 1 1 18 ILE HD13 H  86.616  -7.172  -8.047 1.00 . A A . 35 ILE HD13 1 1 
       15 26552 1 1 18 ILE HG12 H  88.261  -5.474  -8.695 1.00 . A A . 35 ILE HG12 1 1 
       15 26553 1 1 18 ILE HG13 H  87.060  -4.202  -8.471 1.00 . A A . 35 ILE HG13 1 1 
       15 26554 1 1 18 ILE HG21 H  86.706  -7.032 -11.635 1.00 . A A . 35 ILE HG21 1 1 
       15 26555 1 1 18 ILE HG22 H  86.656  -7.583  -9.961 1.00 . A A . 35 ILE HG22 1 1 
       15 26556 1 1 18 ILE HG23 H  88.162  -6.968 -10.643 1.00 . A A . 35 ILE HG23 1 1 
       15 26557 1 1 18 ILE N    N  87.169  -3.078 -10.598 1.00 . A A . 35 ILE N    1 1 
       15 26558 1 1 18 ILE O    O  87.292  -5.370 -13.323 1.00 . A A . 35 ILE O    1 1 
       15 26559 1 1 19 LEU C    C  86.100  -3.492 -15.231 1.00 . A A . 36 LEU C    1 1 
       15 26560 1 1 19 LEU CA   C  85.132  -3.885 -14.116 1.00 . A A . 36 LEU CA   1 1 
       15 26561 1 1 19 LEU CB   C  83.903  -2.966 -14.135 1.00 . A A . 36 LEU CB   1 1 
       15 26562 1 1 19 LEU CD1  C  82.978  -4.341 -16.036 1.00 . A A . 36 LEU CD1  1 1 
       15 26563 1 1 19 LEU CD2  C  81.980  -2.113 -15.479 1.00 . A A . 36 LEU CD2  1 1 
       15 26564 1 1 19 LEU CG   C  83.282  -2.919 -15.540 1.00 . A A . 36 LEU CG   1 1 
       15 26565 1 1 19 LEU H    H  85.428  -3.214 -12.120 1.00 . A A . 36 LEU H    1 1 
       15 26566 1 1 19 LEU HA   H  84.810  -4.901 -14.285 1.00 . A A . 36 LEU HA   1 1 
       15 26567 1 1 19 LEU HB2  H  83.171  -3.337 -13.434 1.00 . A A . 36 LEU HB2  1 1 
       15 26568 1 1 19 LEU HB3  H  84.200  -1.969 -13.845 1.00 . A A . 36 LEU HB3  1 1 
       15 26569 1 1 19 LEU HD11 H  83.885  -4.789 -16.416 1.00 . A A . 36 LEU HD11 1 1 
       15 26570 1 1 19 LEU HD12 H  82.243  -4.301 -16.828 1.00 . A A . 36 LEU HD12 1 1 
       15 26571 1 1 19 LEU HD13 H  82.596  -4.937 -15.220 1.00 . A A . 36 LEU HD13 1 1 
       15 26572 1 1 19 LEU HD21 H  81.437  -2.235 -16.405 1.00 . A A . 36 LEU HD21 1 1 
       15 26573 1 1 19 LEU HD22 H  82.211  -1.068 -15.332 1.00 . A A . 36 LEU HD22 1 1 
       15 26574 1 1 19 LEU HD23 H  81.374  -2.467 -14.657 1.00 . A A . 36 LEU HD23 1 1 
       15 26575 1 1 19 LEU HG   H  83.966  -2.439 -16.224 1.00 . A A . 36 LEU HG   1 1 
       15 26576 1 1 19 LEU N    N  85.776  -3.821 -12.806 1.00 . A A . 36 LEU N    1 1 
       15 26577 1 1 19 LEU O    O  86.149  -4.142 -16.272 1.00 . A A . 36 LEU O    1 1 
       15 26578 1 1 20 HIS C    C  88.826  -3.044 -16.363 1.00 . A A . 37 HIS C    1 1 
       15 26579 1 1 20 HIS CA   C  87.761  -1.987 -16.070 1.00 . A A . 37 HIS CA   1 1 
       15 26580 1 1 20 HIS CB   C  88.422  -0.657 -15.674 1.00 . A A . 37 HIS CB   1 1 
       15 26581 1 1 20 HIS CD2  C  89.586  -0.148 -13.375 1.00 . A A . 37 HIS CD2  1 1 
       15 26582 1 1 20 HIS CE1  C  91.034  -1.759 -13.381 1.00 . A A . 37 HIS CE1  1 1 
       15 26583 1 1 20 HIS CG   C  89.392  -0.852 -14.537 1.00 . A A . 37 HIS CG   1 1 
       15 26584 1 1 20 HIS H    H  86.741  -1.924 -14.206 1.00 . A A . 37 HIS H    1 1 
       15 26585 1 1 20 HIS HA   H  87.196  -1.823 -16.976 1.00 . A A . 37 HIS HA   1 1 
       15 26586 1 1 20 HIS HB2  H  88.951  -0.257 -16.526 1.00 . A A . 37 HIS HB2  1 1 
       15 26587 1 1 20 HIS HB3  H  87.656   0.043 -15.372 1.00 . A A . 37 HIS HB3  1 1 
       15 26588 1 1 20 HIS HD1  H  90.464  -2.548 -15.216 1.00 . A A . 37 HIS HD1  1 1 
       15 26589 1 1 20 HIS HD2  H  89.028   0.726 -13.079 1.00 . A A . 37 HIS HD2  1 1 
       15 26590 1 1 20 HIS HE1  H  91.835  -2.425 -13.095 1.00 . A A . 37 HIS HE1  1 1 
       15 26591 1 1 20 HIS HE2  H  90.971  -0.435 -11.778 1.00 . A A . 37 HIS HE2  1 1 
       15 26592 1 1 20 HIS N    N  86.833  -2.435 -15.037 1.00 . A A . 37 HIS N    1 1 
       15 26593 1 1 20 HIS ND1  N  90.330  -1.873 -14.520 1.00 . A A . 37 HIS ND1  1 1 
       15 26594 1 1 20 HIS NE2  N  90.621  -0.725 -12.645 1.00 . A A . 37 HIS NE2  1 1 
       15 26595 1 1 20 HIS O    O  89.352  -3.099 -17.475 1.00 . A A . 37 HIS O    1 1 
       15 26596 1 1 21 PHE C    C  89.794  -5.909 -16.618 1.00 . A A . 38 PHE C    1 1 
       15 26597 1 1 21 PHE CA   C  90.187  -4.871 -15.571 1.00 . A A . 38 PHE CA   1 1 
       15 26598 1 1 21 PHE CB   C  90.456  -5.575 -14.239 1.00 . A A . 38 PHE CB   1 1 
       15 26599 1 1 21 PHE CD1  C  92.848  -6.360 -14.367 1.00 . A A . 38 PHE CD1  1 1 
       15 26600 1 1 21 PHE CD2  C  91.072  -7.979 -14.689 1.00 . A A . 38 PHE CD2  1 1 
       15 26601 1 1 21 PHE CE1  C  93.802  -7.368 -14.552 1.00 . A A . 38 PHE CE1  1 1 
       15 26602 1 1 21 PHE CE2  C  92.026  -8.987 -14.873 1.00 . A A . 38 PHE CE2  1 1 
       15 26603 1 1 21 PHE CG   C  91.485  -6.665 -14.436 1.00 . A A . 38 PHE CG   1 1 
       15 26604 1 1 21 PHE CZ   C  93.390  -8.682 -14.804 1.00 . A A . 38 PHE CZ   1 1 
       15 26605 1 1 21 PHE H    H  88.736  -3.771 -14.506 1.00 . A A . 38 PHE H    1 1 
       15 26606 1 1 21 PHE HA   H  91.098  -4.390 -15.892 1.00 . A A . 38 PHE HA   1 1 
       15 26607 1 1 21 PHE HB2  H  90.827  -4.856 -13.522 1.00 . A A . 38 PHE HB2  1 1 
       15 26608 1 1 21 PHE HB3  H  89.539  -6.010 -13.870 1.00 . A A . 38 PHE HB3  1 1 
       15 26609 1 1 21 PHE HD1  H  93.165  -5.347 -14.173 1.00 . A A . 38 PHE HD1  1 1 
       15 26610 1 1 21 PHE HD2  H  90.020  -8.214 -14.742 1.00 . A A . 38 PHE HD2  1 1 
       15 26611 1 1 21 PHE HE1  H  94.854  -7.133 -14.499 1.00 . A A . 38 PHE HE1  1 1 
       15 26612 1 1 21 PHE HE2  H  91.708 -10.001 -15.068 1.00 . A A . 38 PHE HE2  1 1 
       15 26613 1 1 21 PHE HZ   H  94.125  -9.461 -14.946 1.00 . A A . 38 PHE HZ   1 1 
       15 26614 1 1 21 PHE N    N  89.158  -3.850 -15.387 1.00 . A A . 38 PHE N    1 1 
       15 26615 1 1 21 PHE O    O  90.576  -6.204 -17.522 1.00 . A A . 38 PHE O    1 1 
       15 26616 1 1 22 ILE C    C  88.310  -6.934 -18.884 1.00 . A A . 39 ILE C    1 1 
       15 26617 1 1 22 ILE CA   C  88.210  -7.486 -17.462 1.00 . A A . 39 ILE CA   1 1 
       15 26618 1 1 22 ILE CB   C  86.789  -7.990 -17.154 1.00 . A A . 39 ILE CB   1 1 
       15 26619 1 1 22 ILE CD1  C  85.061  -9.655 -17.867 1.00 . A A . 39 ILE CD1  1 1 
       15 26620 1 1 22 ILE CG1  C  86.277  -8.844 -18.321 1.00 . A A . 39 ILE CG1  1 1 
       15 26621 1 1 22 ILE CG2  C  85.845  -6.810 -16.923 1.00 . A A . 39 ILE CG2  1 1 
       15 26622 1 1 22 ILE H    H  88.030  -6.228 -15.756 1.00 . A A . 39 ILE H    1 1 
       15 26623 1 1 22 ILE HA   H  88.890  -8.322 -17.380 1.00 . A A . 39 ILE HA   1 1 
       15 26624 1 1 22 ILE HB   H  86.820  -8.595 -16.259 1.00 . A A . 39 ILE HB   1 1 
       15 26625 1 1 22 ILE HD11 H  85.356 -10.340 -17.085 1.00 . A A . 39 ILE HD11 1 1 
       15 26626 1 1 22 ILE HD12 H  84.665 -10.212 -18.703 1.00 . A A . 39 ILE HD12 1 1 
       15 26627 1 1 22 ILE HD13 H  84.301  -8.985 -17.489 1.00 . A A . 39 ILE HD13 1 1 
       15 26628 1 1 22 ILE HG12 H  85.994  -8.201 -19.142 1.00 . A A . 39 ILE HG12 1 1 
       15 26629 1 1 22 ILE HG13 H  87.055  -9.519 -18.644 1.00 . A A . 39 ILE HG13 1 1 
       15 26630 1 1 22 ILE HG21 H  86.000  -6.423 -15.927 1.00 . A A . 39 ILE HG21 1 1 
       15 26631 1 1 22 ILE HG22 H  84.821  -7.139 -17.023 1.00 . A A . 39 ILE HG22 1 1 
       15 26632 1 1 22 ILE HG23 H  86.045  -6.037 -17.647 1.00 . A A . 39 ILE HG23 1 1 
       15 26633 1 1 22 ILE N    N  88.623  -6.472 -16.500 1.00 . A A . 39 ILE N    1 1 
       15 26634 1 1 22 ILE O    O  88.729  -7.638 -19.796 1.00 . A A . 39 ILE O    1 1 
       15 26635 1 1 23 ALA C    C  89.464  -4.785 -20.782 1.00 . A A . 40 ALA C    1 1 
       15 26636 1 1 23 ALA CA   C  88.011  -5.069 -20.380 1.00 . A A . 40 ALA CA   1 1 
       15 26637 1 1 23 ALA CB   C  87.220  -3.759 -20.373 1.00 . A A . 40 ALA CB   1 1 
       15 26638 1 1 23 ALA H    H  87.617  -5.174 -18.300 1.00 . A A . 40 ALA H    1 1 
       15 26639 1 1 23 ALA HA   H  87.570  -5.733 -21.107 1.00 . A A . 40 ALA HA   1 1 
       15 26640 1 1 23 ALA HB1  H  87.248  -3.317 -21.357 1.00 . A A . 40 ALA HB1  1 1 
       15 26641 1 1 23 ALA HB2  H  87.657  -3.079 -19.658 1.00 . A A . 40 ALA HB2  1 1 
       15 26642 1 1 23 ALA HB3  H  86.195  -3.961 -20.097 1.00 . A A . 40 ALA HB3  1 1 
       15 26643 1 1 23 ALA N    N  87.940  -5.697 -19.063 1.00 . A A . 40 ALA N    1 1 
       15 26644 1 1 23 ALA O    O  89.819  -4.850 -21.959 1.00 . A A . 40 ALA O    1 1 
       15 26645 1 1 24 TRP C    C  92.405  -5.143 -20.890 1.00 . A A . 41 TRP C    1 1 
       15 26646 1 1 24 TRP CA   C  91.676  -4.101 -20.048 1.00 . A A . 41 TRP CA   1 1 
       15 26647 1 1 24 TRP CB   C  92.401  -3.957 -18.708 1.00 . A A . 41 TRP CB   1 1 
       15 26648 1 1 24 TRP CD1  C  94.776  -4.294 -19.490 1.00 . A A . 41 TRP CD1  1 1 
       15 26649 1 1 24 TRP CD2  C  94.414  -2.219 -18.694 1.00 . A A . 41 TRP CD2  1 1 
       15 26650 1 1 24 TRP CE2  C  95.769  -2.267 -19.098 1.00 . A A . 41 TRP CE2  1 1 
       15 26651 1 1 24 TRP CE3  C  93.924  -1.017 -18.152 1.00 . A A . 41 TRP CE3  1 1 
       15 26652 1 1 24 TRP CG   C  93.806  -3.517 -18.957 1.00 . A A . 41 TRP CG   1 1 
       15 26653 1 1 24 TRP CH2  C  96.107   0.027 -18.425 1.00 . A A . 41 TRP CH2  1 1 
       15 26654 1 1 24 TRP CZ2  C  96.609  -1.158 -18.968 1.00 . A A . 41 TRP CZ2  1 1 
       15 26655 1 1 24 TRP CZ3  C  94.768   0.098 -18.018 1.00 . A A . 41 TRP CZ3  1 1 
       15 26656 1 1 24 TRP H    H  89.913  -4.381 -18.900 1.00 . A A . 41 TRP H    1 1 
       15 26657 1 1 24 TRP HA   H  91.728  -3.159 -20.561 1.00 . A A . 41 TRP HA   1 1 
       15 26658 1 1 24 TRP HB2  H  91.895  -3.225 -18.098 1.00 . A A . 41 TRP HB2  1 1 
       15 26659 1 1 24 TRP HB3  H  92.410  -4.908 -18.199 1.00 . A A . 41 TRP HB3  1 1 
       15 26660 1 1 24 TRP HD1  H  94.657  -5.325 -19.798 1.00 . A A . 41 TRP HD1  1 1 
       15 26661 1 1 24 TRP HE1  H  96.795  -3.880 -19.931 1.00 . A A . 41 TRP HE1  1 1 
       15 26662 1 1 24 TRP HE3  H  92.894  -0.952 -17.835 1.00 . A A . 41 TRP HE3  1 1 
       15 26663 1 1 24 TRP HH2  H  96.752   0.887 -18.317 1.00 . A A . 41 TRP HH2  1 1 
       15 26664 1 1 24 TRP HZ2  H  97.641  -1.214 -19.283 1.00 . A A . 41 TRP HZ2  1 1 
       15 26665 1 1 24 TRP HZ3  H  94.381   1.015 -17.599 1.00 . A A . 41 TRP HZ3  1 1 
       15 26666 1 1 24 TRP N    N  90.268  -4.440 -19.812 1.00 . A A . 41 TRP N    1 1 
       15 26667 1 1 24 TRP NE1  N  95.942  -3.552 -19.578 1.00 . A A . 41 TRP NE1  1 1 
       15 26668 1 1 24 TRP O    O  93.284  -4.799 -21.681 1.00 . A A . 41 TRP O    1 1 
       15 26669 1 1 25 THR C    C  92.416  -7.305 -22.964 1.00 . A A . 42 THR C    1 1 
       15 26670 1 1 25 THR CA   C  92.726  -7.441 -21.476 1.00 . A A . 42 THR CA   1 1 
       15 26671 1 1 25 THR CB   C  92.271  -8.813 -20.974 1.00 . A A . 42 THR CB   1 1 
       15 26672 1 1 25 THR CG2  C  90.753  -8.965 -21.159 1.00 . A A . 42 THR CG2  1 1 
       15 26673 1 1 25 THR H    H  91.349  -6.590 -20.081 1.00 . A A . 42 THR H    1 1 
       15 26674 1 1 25 THR HA   H  93.793  -7.356 -21.333 1.00 . A A . 42 THR HA   1 1 
       15 26675 1 1 25 THR HB   H  92.521  -8.911 -19.927 1.00 . A A . 42 THR HB   1 1 
       15 26676 1 1 25 THR HG1  H  93.886  -9.680 -21.625 1.00 . A A . 42 THR HG1  1 1 
       15 26677 1 1 25 THR HG21 H  90.316  -8.014 -21.431 1.00 . A A . 42 THR HG21 1 1 
       15 26678 1 1 25 THR HG22 H  90.307  -9.313 -20.238 1.00 . A A . 42 THR HG22 1 1 
       15 26679 1 1 25 THR HG23 H  90.562  -9.683 -21.941 1.00 . A A . 42 THR HG23 1 1 
       15 26680 1 1 25 THR N    N  92.064  -6.381 -20.719 1.00 . A A . 42 THR N    1 1 
       15 26681 1 1 25 THR O    O  93.219  -7.691 -23.812 1.00 . A A . 42 THR O    1 1 
       15 26682 1 1 25 THR OG1  O  92.941  -9.825 -21.713 1.00 . A A . 42 THR OG1  1 1 
       15 26683 1 1 26 ILE C    C  91.838  -5.674 -25.393 1.00 . A A . 43 ILE C    1 1 
       15 26684 1 1 26 ILE CA   C  90.859  -6.586 -24.654 1.00 . A A . 43 ILE CA   1 1 
       15 26685 1 1 26 ILE CB   C  89.451  -5.990 -24.707 1.00 . A A . 43 ILE CB   1 1 
       15 26686 1 1 26 ILE CD1  C  88.541  -8.312 -24.285 1.00 . A A . 43 ILE CD1  1 1 
       15 26687 1 1 26 ILE CG1  C  88.491  -6.840 -23.856 1.00 . A A . 43 ILE CG1  1 1 
       15 26688 1 1 26 ILE CG2  C  88.964  -5.951 -26.156 1.00 . A A . 43 ILE CG2  1 1 
       15 26689 1 1 26 ILE H    H  90.668  -6.481 -22.544 1.00 . A A . 43 ILE H    1 1 
       15 26690 1 1 26 ILE HA   H  90.851  -7.547 -25.144 1.00 . A A . 43 ILE HA   1 1 
       15 26691 1 1 26 ILE HB   H  89.479  -4.983 -24.316 1.00 . A A . 43 ILE HB   1 1 
       15 26692 1 1 26 ILE HD11 H  87.633  -8.806 -23.975 1.00 . A A . 43 ILE HD11 1 1 
       15 26693 1 1 26 ILE HD12 H  89.387  -8.794 -23.817 1.00 . A A . 43 ILE HD12 1 1 
       15 26694 1 1 26 ILE HD13 H  88.638  -8.380 -25.358 1.00 . A A . 43 ILE HD13 1 1 
       15 26695 1 1 26 ILE HG12 H  88.776  -6.764 -22.818 1.00 . A A . 43 ILE HG12 1 1 
       15 26696 1 1 26 ILE HG13 H  87.484  -6.468 -23.978 1.00 . A A . 43 ILE HG13 1 1 
       15 26697 1 1 26 ILE HG21 H  88.995  -6.948 -26.572 1.00 . A A . 43 ILE HG21 1 1 
       15 26698 1 1 26 ILE HG22 H  89.605  -5.301 -26.732 1.00 . A A . 43 ILE HG22 1 1 
       15 26699 1 1 26 ILE HG23 H  87.952  -5.580 -26.184 1.00 . A A . 43 ILE HG23 1 1 
       15 26700 1 1 26 ILE N    N  91.267  -6.766 -23.266 1.00 . A A . 43 ILE N    1 1 
       15 26701 1 1 26 ILE O    O  92.234  -5.957 -26.515 1.00 . A A . 43 ILE O    1 1 
       15 26702 1 1 27 GLY C    C  94.310  -4.396 -26.065 1.00 . A A . 44 GLY C    1 1 
       15 26703 1 1 27 GLY CA   C  93.132  -3.657 -25.431 1.00 . A A . 44 GLY CA   1 1 
       15 26704 1 1 27 GLY H    H  91.852  -4.375 -23.900 1.00 . A A . 44 GLY H    1 1 
       15 26705 1 1 27 GLY HA2  H  92.601  -3.111 -26.198 1.00 . A A . 44 GLY HA2  1 1 
       15 26706 1 1 27 GLY HA3  H  93.508  -2.962 -24.696 1.00 . A A . 44 GLY HA3  1 1 
       15 26707 1 1 27 GLY N    N  92.214  -4.591 -24.784 1.00 . A A . 44 GLY N    1 1 
       15 26708 1 1 27 GLY O    O  94.908  -3.917 -27.029 1.00 . A A . 44 GLY O    1 1 
       15 26709 1 1 28 HIS C    C  95.672  -6.512 -27.561 1.00 . A A . 45 HIS C    1 1 
       15 26710 1 1 28 HIS CA   C  95.750  -6.330 -26.035 1.00 . A A . 45 HIS CA   1 1 
       15 26711 1 1 28 HIS CB   C  95.751  -7.693 -25.342 1.00 . A A . 45 HIS CB   1 1 
       15 26712 1 1 28 HIS CD2  C  98.371  -7.867 -25.171 1.00 . A A . 45 HIS CD2  1 1 
       15 26713 1 1 28 HIS CE1  C  98.598  -9.899 -25.888 1.00 . A A . 45 HIS CE1  1 1 
       15 26714 1 1 28 HIS CG   C  97.109  -8.333 -25.460 1.00 . A A . 45 HIS CG   1 1 
       15 26715 1 1 28 HIS H    H  94.130  -5.870 -24.757 1.00 . A A . 45 HIS H    1 1 
       15 26716 1 1 28 HIS HA   H  96.669  -5.820 -25.794 1.00 . A A . 45 HIS HA   1 1 
       15 26717 1 1 28 HIS HB2  H  95.510  -7.561 -24.297 1.00 . A A . 45 HIS HB2  1 1 
       15 26718 1 1 28 HIS HB3  H  95.011  -8.328 -25.800 1.00 . A A . 45 HIS HB3  1 1 
       15 26719 1 1 28 HIS HD1  H  96.569 -10.238 -26.209 1.00 . A A . 45 HIS HD1  1 1 
       15 26720 1 1 28 HIS HD2  H  98.601  -6.881 -24.791 1.00 . A A . 45 HIS HD2  1 1 
       15 26721 1 1 28 HIS HE1  H  99.029 -10.844 -26.187 1.00 . A A . 45 HIS HE1  1 1 
       15 26722 1 1 28 HIS HE2  H 100.280  -8.807 -25.330 1.00 . A A . 45 HIS HE2  1 1 
       15 26723 1 1 28 HIS N    N  94.638  -5.537 -25.525 1.00 . A A . 45 HIS N    1 1 
       15 26724 1 1 28 HIS ND1  N  97.279  -9.629 -25.917 1.00 . A A . 45 HIS ND1  1 1 
       15 26725 1 1 28 HIS NE2  N  99.307  -8.859 -25.442 1.00 . A A . 45 HIS NE2  1 1 
       15 26726 1 1 28 HIS O    O  96.698  -6.673 -28.220 1.00 . A A . 45 HIS O    1 1 
       15 26727 1 1 29 LEU C    C  95.288  -5.850 -30.344 1.00 . A A . 46 LEU C    1 1 
       15 26728 1 1 29 LEU CA   C  94.303  -6.718 -29.542 1.00 . A A . 46 LEU CA   1 1 
       15 26729 1 1 29 LEU CB   C  92.849  -6.358 -29.947 1.00 . A A . 46 LEU CB   1 1 
       15 26730 1 1 29 LEU CD1  C  91.311  -7.678 -28.418 1.00 . A A . 46 LEU CD1  1 1 
       15 26731 1 1 29 LEU CD2  C  90.756  -7.454 -30.831 1.00 . A A . 46 LEU CD2  1 1 
       15 26732 1 1 29 LEU CG   C  91.905  -7.583 -29.823 1.00 . A A . 46 LEU CG   1 1 
       15 26733 1 1 29 LEU H    H  93.692  -6.442 -27.537 1.00 . A A . 46 LEU H    1 1 
       15 26734 1 1 29 LEU HA   H  94.490  -7.750 -29.769 1.00 . A A . 46 LEU HA   1 1 
       15 26735 1 1 29 LEU HB2  H  92.493  -5.564 -29.308 1.00 . A A . 46 LEU HB2  1 1 
       15 26736 1 1 29 LEU HB3  H  92.842  -6.008 -30.973 1.00 . A A . 46 LEU HB3  1 1 
       15 26737 1 1 29 LEU HD11 H  92.094  -7.900 -27.711 1.00 . A A . 46 LEU HD11 1 1 
       15 26738 1 1 29 LEU HD12 H  90.575  -8.470 -28.396 1.00 . A A . 46 LEU HD12 1 1 
       15 26739 1 1 29 LEU HD13 H  90.837  -6.744 -28.162 1.00 . A A . 46 LEU HD13 1 1 
       15 26740 1 1 29 LEU HD21 H  90.038  -8.242 -30.663 1.00 . A A . 46 LEU HD21 1 1 
       15 26741 1 1 29 LEU HD22 H  91.147  -7.531 -31.835 1.00 . A A . 46 LEU HD22 1 1 
       15 26742 1 1 29 LEU HD23 H  90.274  -6.494 -30.706 1.00 . A A . 46 LEU HD23 1 1 
       15 26743 1 1 29 LEU HG   H  92.453  -8.482 -30.021 1.00 . A A . 46 LEU HG   1 1 
       15 26744 1 1 29 LEU N    N  94.477  -6.518 -28.107 1.00 . A A . 46 LEU N    1 1 
       15 26745 1 1 29 LEU O    O  95.846  -6.302 -31.342 1.00 . A A . 46 LEU O    1 1 
       15 26746 1 1 30 ASN C    C  97.786  -4.313 -30.801 1.00 . A A . 47 ASN C    1 1 
       15 26747 1 1 30 ASN CA   C  96.358  -3.748 -30.719 1.00 . A A . 47 ASN CA   1 1 
       15 26748 1 1 30 ASN CB   C  96.397  -2.369 -30.060 1.00 . A A . 47 ASN CB   1 1 
       15 26749 1 1 30 ASN CG   C  95.053  -1.670 -30.227 1.00 . A A . 47 ASN CG   1 1 
       15 26750 1 1 30 ASN H    H  94.954  -4.257 -29.210 1.00 . A A . 47 ASN H    1 1 
       15 26751 1 1 30 ASN HA   H  95.972  -3.637 -31.720 1.00 . A A . 47 ASN HA   1 1 
       15 26752 1 1 30 ASN HB2  H  96.611  -2.483 -29.009 1.00 . A A . 47 ASN HB2  1 1 
       15 26753 1 1 30 ASN HB3  H  97.170  -1.772 -30.520 1.00 . A A . 47 ASN HB3  1 1 
       15 26754 1 1 30 ASN HD21 H  95.538  -0.829 -31.957 1.00 . A A . 47 ASN HD21 1 1 
       15 26755 1 1 30 ASN HD22 H  93.977  -0.479 -31.393 1.00 . A A . 47 ASN HD22 1 1 
       15 26756 1 1 30 ASN N    N  95.464  -4.621 -29.965 1.00 . A A . 47 ASN N    1 1 
       15 26757 1 1 30 ASN ND2  N  94.838  -0.932 -31.280 1.00 . A A . 47 ASN ND2  1 1 
       15 26758 1 1 30 ASN O    O  98.361  -4.395 -31.885 1.00 . A A . 47 ASN O    1 1 
       15 26759 1 1 30 ASN OD1  O  94.175  -1.800 -29.373 1.00 . A A . 47 ASN OD1  1 1 
       15 26760 1 1 31 GLN C    C  99.913  -6.466 -30.408 1.00 . A A . 48 GLN C    1 1 
       15 26761 1 1 31 GLN CA   C  99.709  -5.161 -29.629 1.00 . A A . 48 GLN CA   1 1 
       15 26762 1 1 31 GLN CB   C 100.092  -5.360 -28.154 1.00 . A A . 48 GLN CB   1 1 
       15 26763 1 1 31 GLN CD   C  99.194  -3.019 -27.760 1.00 . A A . 48 GLN CD   1 1 
       15 26764 1 1 31 GLN CG   C  99.260  -4.451 -27.230 1.00 . A A . 48 GLN CG   1 1 
       15 26765 1 1 31 GLN H    H  97.888  -4.543 -28.836 1.00 . A A . 48 GLN H    1 1 
       15 26766 1 1 31 GLN HA   H 100.357  -4.426 -30.055 1.00 . A A . 48 GLN HA   1 1 
       15 26767 1 1 31 GLN HB2  H  99.920  -6.386 -27.870 1.00 . A A . 48 GLN HB2  1 1 
       15 26768 1 1 31 GLN HB3  H 101.118  -5.128 -28.031 1.00 . A A . 48 GLN HB3  1 1 
       15 26769 1 1 31 GLN HE21 H 100.833  -3.179 -28.865 1.00 . A A . 48 GLN HE21 1 1 
       15 26770 1 1 31 GLN HE22 H 100.062  -1.668 -28.926 1.00 . A A . 48 GLN HE22 1 1 
       15 26771 1 1 31 GLN HG2  H  98.261  -4.845 -27.154 1.00 . A A . 48 GLN HG2  1 1 
       15 26772 1 1 31 GLN HG3  H  99.711  -4.444 -26.248 1.00 . A A . 48 GLN HG3  1 1 
       15 26773 1 1 31 GLN N    N  98.357  -4.661 -29.679 1.00 . A A . 48 GLN N    1 1 
       15 26774 1 1 31 GLN NE2  N 100.105  -2.587 -28.585 1.00 . A A . 48 GLN NE2  1 1 
       15 26775 1 1 31 GLN O    O 100.827  -6.568 -31.226 1.00 . A A . 48 GLN O    1 1 
       15 26776 1 1 31 GLN OE1  O  98.291  -2.267 -27.396 1.00 . A A . 48 GLN OE1  1 1 
       15 26777 1 1 32 ILE C    C  99.397  -8.644 -32.311 1.00 . A A . 49 ILE C    1 1 
       15 26778 1 1 32 ILE CA   C  99.265  -8.753 -30.782 1.00 . A A . 49 ILE CA   1 1 
       15 26779 1 1 32 ILE CB   C  98.094  -9.681 -30.422 1.00 . A A . 49 ILE CB   1 1 
       15 26780 1 1 32 ILE CD1  C  95.658 -10.125 -30.733 1.00 . A A . 49 ILE CD1  1 1 
       15 26781 1 1 32 ILE CG1  C  96.790  -9.124 -30.976 1.00 . A A . 49 ILE CG1  1 1 
       15 26782 1 1 32 ILE CG2  C  97.973  -9.771 -28.899 1.00 . A A . 49 ILE CG2  1 1 
       15 26783 1 1 32 ILE H    H  98.424  -7.320 -29.439 1.00 . A A . 49 ILE H    1 1 
       15 26784 1 1 32 ILE HA   H 100.171  -9.206 -30.406 1.00 . A A . 49 ILE HA   1 1 
       15 26785 1 1 32 ILE HB   H  98.274 -10.665 -30.830 1.00 . A A . 49 ILE HB   1 1 
       15 26786 1 1 32 ILE HD11 H  95.524 -10.268 -29.671 1.00 . A A . 49 ILE HD11 1 1 
       15 26787 1 1 32 ILE HD12 H  95.907 -11.069 -31.195 1.00 . A A . 49 ILE HD12 1 1 
       15 26788 1 1 32 ILE HD13 H  94.743  -9.745 -31.164 1.00 . A A . 49 ILE HD13 1 1 
       15 26789 1 1 32 ILE HG12 H  96.575  -8.209 -30.464 1.00 . A A . 49 ILE HG12 1 1 
       15 26790 1 1 32 ILE HG13 H  96.882  -8.937 -32.033 1.00 . A A . 49 ILE HG13 1 1 
       15 26791 1 1 32 ILE HG21 H  97.590  -8.835 -28.511 1.00 . A A . 49 ILE HG21 1 1 
       15 26792 1 1 32 ILE HG22 H  98.944  -9.971 -28.472 1.00 . A A . 49 ILE HG22 1 1 
       15 26793 1 1 32 ILE HG23 H  97.293 -10.570 -28.641 1.00 . A A . 49 ILE HG23 1 1 
       15 26794 1 1 32 ILE N    N  99.114  -7.449 -30.126 1.00 . A A . 49 ILE N    1 1 
       15 26795 1 1 32 ILE O    O  99.606  -9.657 -32.979 1.00 . A A . 49 ILE O    1 1 
       15 26796 1 1 33 LYS C    C 100.114  -5.976 -34.664 1.00 . A A . 50 LYS C    1 1 
       15 26797 1 1 33 LYS CA   C  99.407  -7.287 -34.318 1.00 . A A . 50 LYS CA   1 1 
       15 26798 1 1 33 LYS CB   C  98.023  -7.333 -34.974 1.00 . A A . 50 LYS CB   1 1 
       15 26799 1 1 33 LYS CD   C  95.747  -6.310 -35.005 1.00 . A A . 50 LYS CD   1 1 
       15 26800 1 1 33 LYS CE   C  94.903  -5.094 -34.608 1.00 . A A . 50 LYS CE   1 1 
       15 26801 1 1 33 LYS CG   C  97.204  -6.106 -34.575 1.00 . A A . 50 LYS CG   1 1 
       15 26802 1 1 33 LYS H    H  99.124  -6.669 -32.306 1.00 . A A . 50 LYS H    1 1 
       15 26803 1 1 33 LYS HA   H 100.000  -8.100 -34.717 1.00 . A A . 50 LYS HA   1 1 
       15 26804 1 1 33 LYS HB2  H  98.139  -7.352 -36.048 1.00 . A A . 50 LYS HB2  1 1 
       15 26805 1 1 33 LYS HB3  H  97.507  -8.226 -34.655 1.00 . A A . 50 LYS HB3  1 1 
       15 26806 1 1 33 LYS HD2  H  95.705  -6.441 -36.076 1.00 . A A . 50 LYS HD2  1 1 
       15 26807 1 1 33 LYS HD3  H  95.352  -7.192 -34.521 1.00 . A A . 50 LYS HD3  1 1 
       15 26808 1 1 33 LYS HE2  H  93.864  -5.382 -34.545 1.00 . A A . 50 LYS HE2  1 1 
       15 26809 1 1 33 LYS HE3  H  95.229  -4.720 -33.649 1.00 . A A . 50 LYS HE3  1 1 
       15 26810 1 1 33 LYS HG2  H  97.253  -5.970 -33.504 1.00 . A A . 50 LYS HG2  1 1 
       15 26811 1 1 33 LYS HG3  H  97.603  -5.234 -35.069 1.00 . A A . 50 LYS HG3  1 1 
       15 26812 1 1 33 LYS HZ1  H  94.161  -3.510 -35.738 1.00 . A A . 50 LYS HZ1  1 1 
       15 26813 1 1 33 LYS HZ2  H  95.316  -4.458 -36.546 1.00 . A A . 50 LYS HZ2  1 1 
       15 26814 1 1 33 LYS HZ3  H  95.804  -3.365 -35.341 1.00 . A A . 50 LYS HZ3  1 1 
       15 26815 1 1 33 LYS N    N  99.286  -7.454 -32.864 1.00 . A A . 50 LYS N    1 1 
       15 26816 1 1 33 LYS NZ   N  95.057  -4.026 -35.636 1.00 . A A . 50 LYS NZ   1 1 
       15 26817 1 1 33 LYS O    O 101.004  -5.957 -35.515 1.00 . A A . 50 LYS O    1 1 
       15 26818 1 1 34 ARG C    C 101.752  -3.571 -33.608 1.00 . A A . 51 ARG C    1 1 
       15 26819 1 1 34 ARG CA   C 100.380  -3.615 -34.276 1.00 . A A . 51 ARG CA   1 1 
       15 26820 1 1 34 ARG CB   C  99.516  -2.460 -33.755 1.00 . A A . 51 ARG CB   1 1 
       15 26821 1 1 34 ARG CD   C  97.393  -1.210 -34.217 1.00 . A A . 51 ARG CD   1 1 
       15 26822 1 1 34 ARG CG   C  98.097  -2.564 -34.331 1.00 . A A . 51 ARG CG   1 1 
       15 26823 1 1 34 ARG CZ   C  97.675   1.015 -35.097 1.00 . A A . 51 ARG CZ   1 1 
       15 26824 1 1 34 ARG H    H  99.036  -4.968 -33.337 1.00 . A A . 51 ARG H    1 1 
       15 26825 1 1 34 ARG HA   H 100.509  -3.499 -35.343 1.00 . A A . 51 ARG HA   1 1 
       15 26826 1 1 34 ARG HB2  H  99.473  -2.501 -32.676 1.00 . A A . 51 ARG HB2  1 1 
       15 26827 1 1 34 ARG HB3  H  99.957  -1.522 -34.058 1.00 . A A . 51 ARG HB3  1 1 
       15 26828 1 1 34 ARG HD2  H  96.352  -1.325 -34.479 1.00 . A A . 51 ARG HD2  1 1 
       15 26829 1 1 34 ARG HD3  H  97.468  -0.851 -33.201 1.00 . A A . 51 ARG HD3  1 1 
       15 26830 1 1 34 ARG HE   H  98.692  -0.550 -35.756 1.00 . A A . 51 ARG HE   1 1 
       15 26831 1 1 34 ARG HG2  H  98.148  -2.857 -35.369 1.00 . A A . 51 ARG HG2  1 1 
       15 26832 1 1 34 ARG HG3  H  97.537  -3.302 -33.776 1.00 . A A . 51 ARG HG3  1 1 
       15 26833 1 1 34 ARG HH11 H  96.338   0.791 -33.625 1.00 . A A . 51 ARG HH11 1 1 
       15 26834 1 1 34 ARG HH12 H  96.516   2.402 -34.237 1.00 . A A . 51 ARG HH12 1 1 
       15 26835 1 1 34 ARG HH21 H  98.936   1.534 -36.564 1.00 . A A . 51 ARG HH21 1 1 
       15 26836 1 1 34 ARG HH22 H  97.987   2.823 -35.901 1.00 . A A . 51 ARG HH22 1 1 
       15 26837 1 1 34 ARG N    N  99.742  -4.905 -34.013 1.00 . A A . 51 ARG N    1 1 
       15 26838 1 1 34 ARG NE   N  98.013  -0.246 -35.120 1.00 . A A . 51 ARG NE   1 1 
       15 26839 1 1 34 ARG NH1  N  96.772   1.436 -34.254 1.00 . A A . 51 ARG NH1  1 1 
       15 26840 1 1 34 ARG NH2  N  98.244   1.856 -35.918 1.00 . A A . 51 ARG NH2  1 1 
       15 26841 1 1 34 ARG O    O 102.458  -4.577 -33.560 1.00 . A A . 51 ARG O    1 1 
       15 26842 1 1 35 GLY C    C 104.550  -2.645 -33.375 1.00 . A A . 52 GLY C    1 1 
       15 26843 1 1 35 GLY CA   C 103.407  -2.277 -32.435 1.00 . A A . 52 GLY CA   1 1 
       15 26844 1 1 35 GLY H    H 101.515  -1.654 -33.164 1.00 . A A . 52 GLY H    1 1 
       15 26845 1 1 35 GLY HA2  H 103.525  -1.254 -32.113 1.00 . A A . 52 GLY HA2  1 1 
       15 26846 1 1 35 GLY HA3  H 103.437  -2.927 -31.574 1.00 . A A . 52 GLY HA3  1 1 
       15 26847 1 1 35 GLY N    N 102.117  -2.425 -33.100 1.00 . A A . 52 GLY N    1 1 
       15 26848 2 1  6 SER C    C  81.737  17.898   4.044 1.00 . B B . 23 SER C    1 1 
       15 26849 2 1  6 SER CA   C  80.324  18.163   4.553 1.00 . B B . 23 SER CA   1 1 
       15 26850 2 1  6 SER CB   C  79.337  18.152   3.384 1.00 . B B . 23 SER CB   1 1 
       15 26851 2 1  6 SER HA   H  80.049  17.396   5.262 1.00 . B B . 23 SER HA   1 1 
       15 26852 2 1  6 SER HB2  H  78.404  18.592   3.694 1.00 . B B . 23 SER HB2  1 1 
       15 26853 2 1  6 SER HB3  H  79.747  18.723   2.562 1.00 . B B . 23 SER HB3  1 1 
       15 26854 2 1  6 SER HG   H  79.319  16.742   2.043 1.00 . B B . 23 SER HG   1 1 
       15 26855 2 1  6 SER N    N  80.280  19.493   5.222 1.00 . B B . 23 SER N    1 1 
       15 26856 2 1  6 SER O    O  82.494  18.830   3.777 1.00 . B B . 23 SER O    1 1 
       15 26857 2 1  6 SER OG   O  79.108  16.809   2.977 1.00 . B B . 23 SER OG   1 1 
       15 26858 2 1  7 ASP C    C  83.297  15.156   2.380 1.00 . B B . 24 ASP C    1 1 
       15 26859 2 1  7 ASP CA   C  83.410  16.248   3.441 1.00 . B B . 24 ASP CA   1 1 
       15 26860 2 1  7 ASP CB   C  84.245  15.732   4.614 1.00 . B B . 24 ASP CB   1 1 
       15 26861 2 1  7 ASP CG   C  84.178  16.717   5.776 1.00 . B B . 24 ASP CG   1 1 
       15 26862 2 1  7 ASP H    H  81.432  15.944   4.150 1.00 . B B . 24 ASP H    1 1 
       15 26863 2 1  7 ASP HA   H  83.912  17.104   3.009 1.00 . B B . 24 ASP HA   1 1 
       15 26864 2 1  7 ASP HB2  H  83.862  14.774   4.933 1.00 . B B . 24 ASP HB2  1 1 
       15 26865 2 1  7 ASP HB3  H  85.273  15.619   4.301 1.00 . B B . 24 ASP HB3  1 1 
       15 26866 2 1  7 ASP N    N  82.080  16.641   3.917 1.00 . B B . 24 ASP N    1 1 
       15 26867 2 1  7 ASP O    O  83.785  14.042   2.570 1.00 . B B . 24 ASP O    1 1 
       15 26868 2 1  7 ASP OD1  O  83.215  16.656   6.524 1.00 . B B . 24 ASP OD1  1 1 
       15 26869 2 1  7 ASP OD2  O  85.089  17.518   5.901 1.00 . B B . 24 ASP OD2  1 1 
       15 26870 2 1  8 PRO C    C  83.783  14.304  -0.646 1.00 . B B . 25 PRO C    1 1 
       15 26871 2 1  8 PRO CA   C  82.491  14.485   0.155 1.00 . B B . 25 PRO CA   1 1 
       15 26872 2 1  8 PRO CB   C  81.385  15.126  -0.691 1.00 . B B . 25 PRO CB   1 1 
       15 26873 2 1  8 PRO CD   C  82.058  16.764   0.962 1.00 . B B . 25 PRO CD   1 1 
       15 26874 2 1  8 PRO CG   C  81.547  16.598  -0.474 1.00 . B B . 25 PRO CG   1 1 
       15 26875 2 1  8 PRO HA   H  82.153  13.535   0.537 1.00 . B B . 25 PRO HA   1 1 
       15 26876 2 1  8 PRO HB2  H  81.509  14.877  -1.738 1.00 . B B . 25 PRO HB2  1 1 
       15 26877 2 1  8 PRO HB3  H  80.413  14.807  -0.343 1.00 . B B . 25 PRO HB3  1 1 
       15 26878 2 1  8 PRO HD2  H  82.796  17.553   1.014 1.00 . B B . 25 PRO HD2  1 1 
       15 26879 2 1  8 PRO HD3  H  81.241  16.960   1.640 1.00 . B B . 25 PRO HD3  1 1 
       15 26880 2 1  8 PRO HG2  H  82.267  16.998  -1.179 1.00 . B B . 25 PRO HG2  1 1 
       15 26881 2 1  8 PRO HG3  H  80.599  17.102  -0.587 1.00 . B B . 25 PRO HG3  1 1 
       15 26882 2 1  8 PRO N    N  82.670  15.458   1.273 1.00 . B B . 25 PRO N    1 1 
       15 26883 2 1  8 PRO O    O  83.772  14.302  -1.877 1.00 . B B . 25 PRO O    1 1 
       15 26884 2 1  9 LEU C    C  86.222  12.637  -1.325 1.00 . B B . 26 LEU C    1 1 
       15 26885 2 1  9 LEU CA   C  86.169  13.974  -0.586 1.00 . B B . 26 LEU CA   1 1 
       15 26886 2 1  9 LEU CB   C  87.278  14.033   0.472 1.00 . B B . 26 LEU CB   1 1 
       15 26887 2 1  9 LEU CD1  C  88.913  14.771  -1.302 1.00 . B B . 26 LEU CD1  1 1 
       15 26888 2 1  9 LEU CD2  C  89.733  13.928   0.913 1.00 . B B . 26 LEU CD2  1 1 
       15 26889 2 1  9 LEU CG   C  88.653  13.772  -0.163 1.00 . B B . 26 LEU CG   1 1 
       15 26890 2 1  9 LEU H    H  84.814  14.160   1.035 1.00 . B B . 26 LEU H    1 1 
       15 26891 2 1  9 LEU HA   H  86.316  14.773  -1.295 1.00 . B B . 26 LEU HA   1 1 
       15 26892 2 1  9 LEU HB2  H  87.279  15.011   0.931 1.00 . B B . 26 LEU HB2  1 1 
       15 26893 2 1  9 LEU HB3  H  87.088  13.286   1.228 1.00 . B B . 26 LEU HB3  1 1 
       15 26894 2 1  9 LEU HD11 H  88.426  14.425  -2.202 1.00 . B B . 26 LEU HD11 1 1 
       15 26895 2 1  9 LEU HD12 H  89.976  14.850  -1.481 1.00 . B B . 26 LEU HD12 1 1 
       15 26896 2 1  9 LEU HD13 H  88.522  15.741  -1.031 1.00 . B B . 26 LEU HD13 1 1 
       15 26897 2 1  9 LEU HD21 H  89.574  13.196   1.691 1.00 . B B . 26 LEU HD21 1 1 
       15 26898 2 1  9 LEU HD22 H  89.679  14.920   1.337 1.00 . B B . 26 LEU HD22 1 1 
       15 26899 2 1  9 LEU HD23 H  90.706  13.778   0.470 1.00 . B B . 26 LEU HD23 1 1 
       15 26900 2 1  9 LEU HG   H  88.685  12.766  -0.555 1.00 . B B . 26 LEU HG   1 1 
       15 26901 2 1  9 LEU N    N  84.872  14.153   0.056 1.00 . B B . 26 LEU N    1 1 
       15 26902 2 1  9 LEU O    O  86.625  12.575  -2.486 1.00 . B B . 26 LEU O    1 1 
       15 26903 2 1 10 VAL C    C  84.750  10.134  -2.319 1.00 . B B . 27 VAL C    1 1 
       15 26904 2 1 10 VAL CA   C  85.832  10.258  -1.250 1.00 . B B . 27 VAL CA   1 1 
       15 26905 2 1 10 VAL CB   C  85.603   9.205  -0.164 1.00 . B B . 27 VAL CB   1 1 
       15 26906 2 1 10 VAL CG1  C  85.697   7.808  -0.779 1.00 . B B . 27 VAL CG1  1 1 
       15 26907 2 1 10 VAL CG2  C  86.670   9.357   0.923 1.00 . B B . 27 VAL CG2  1 1 
       15 26908 2 1 10 VAL H    H  85.511  11.700   0.269 1.00 . B B . 27 VAL H    1 1 
       15 26909 2 1 10 VAL HA   H  86.794  10.085  -1.704 1.00 . B B . 27 VAL HA   1 1 
       15 26910 2 1 10 VAL HB   H  84.623   9.343   0.268 1.00 . B B . 27 VAL HB   1 1 
       15 26911 2 1 10 VAL HG11 H  86.576   7.749  -1.405 1.00 . B B . 27 VAL HG11 1 1 
       15 26912 2 1 10 VAL HG12 H  84.817   7.617  -1.375 1.00 . B B . 27 VAL HG12 1 1 
       15 26913 2 1 10 VAL HG13 H  85.766   7.073   0.009 1.00 . B B . 27 VAL HG13 1 1 
       15 26914 2 1 10 VAL HG21 H  87.651   9.327   0.472 1.00 . B B . 27 VAL HG21 1 1 
       15 26915 2 1 10 VAL HG22 H  86.576   8.551   1.634 1.00 . B B . 27 VAL HG22 1 1 
       15 26916 2 1 10 VAL HG23 H  86.536  10.302   1.429 1.00 . B B . 27 VAL HG23 1 1 
       15 26917 2 1 10 VAL N    N  85.825  11.591  -0.654 1.00 . B B . 27 VAL N    1 1 
       15 26918 2 1 10 VAL O    O  84.901   9.388  -3.287 1.00 . B B . 27 VAL O    1 1 
       15 26919 2 1 11 VAL C    C  82.987  11.499  -4.403 1.00 . B B . 28 VAL C    1 1 
       15 26920 2 1 11 VAL CA   C  82.578  10.825  -3.095 1.00 . B B . 28 VAL CA   1 1 
       15 26921 2 1 11 VAL CB   C  81.354  11.530  -2.508 1.00 . B B . 28 VAL CB   1 1 
       15 26922 2 1 11 VAL CG1  C  80.191  11.450  -3.499 1.00 . B B . 28 VAL CG1  1 1 
       15 26923 2 1 11 VAL CG2  C  80.956  10.848  -1.197 1.00 . B B . 28 VAL CG2  1 1 
       15 26924 2 1 11 VAL H    H  83.626  11.438  -1.353 1.00 . B B . 28 VAL H    1 1 
       15 26925 2 1 11 VAL HA   H  82.322   9.795  -3.299 1.00 . B B . 28 VAL HA   1 1 
       15 26926 2 1 11 VAL HB   H  81.593  12.565  -2.319 1.00 . B B . 28 VAL HB   1 1 
       15 26927 2 1 11 VAL HG11 H  80.026  10.419  -3.777 1.00 . B B . 28 VAL HG11 1 1 
       15 26928 2 1 11 VAL HG12 H  80.429  12.026  -4.380 1.00 . B B . 28 VAL HG12 1 1 
       15 26929 2 1 11 VAL HG13 H  79.298  11.845  -3.039 1.00 . B B . 28 VAL HG13 1 1 
       15 26930 2 1 11 VAL HG21 H  79.964  11.167  -0.911 1.00 . B B . 28 VAL HG21 1 1 
       15 26931 2 1 11 VAL HG22 H  81.658  11.119  -0.422 1.00 . B B . 28 VAL HG22 1 1 
       15 26932 2 1 11 VAL HG23 H  80.964   9.776  -1.331 1.00 . B B . 28 VAL HG23 1 1 
       15 26933 2 1 11 VAL N    N  83.680  10.858  -2.140 1.00 . B B . 28 VAL N    1 1 
       15 26934 2 1 11 VAL O    O  82.745  10.971  -5.489 1.00 . B B . 28 VAL O    1 1 
       15 26935 2 1 12 ALA C    C  84.795  12.497  -6.420 1.00 . B B . 29 ALA C    1 1 
       15 26936 2 1 12 ALA CA   C  84.017  13.398  -5.465 1.00 . B B . 29 ALA CA   1 1 
       15 26937 2 1 12 ALA CB   C  84.897  14.576  -5.043 1.00 . B B . 29 ALA CB   1 1 
       15 26938 2 1 12 ALA H    H  83.731  13.023  -3.393 1.00 . B B . 29 ALA H    1 1 
       15 26939 2 1 12 ALA HA   H  83.146  13.781  -5.976 1.00 . B B . 29 ALA HA   1 1 
       15 26940 2 1 12 ALA HB1  H  84.300  15.296  -4.503 1.00 . B B . 29 ALA HB1  1 1 
       15 26941 2 1 12 ALA HB2  H  85.320  15.044  -5.919 1.00 . B B . 29 ALA HB2  1 1 
       15 26942 2 1 12 ALA HB3  H  85.694  14.220  -4.406 1.00 . B B . 29 ALA HB3  1 1 
       15 26943 2 1 12 ALA N    N  83.587  12.650  -4.289 1.00 . B B . 29 ALA N    1 1 
       15 26944 2 1 12 ALA O    O  84.753  12.682  -7.636 1.00 . B B . 29 ALA O    1 1 
       15 26945 2 1 13 ALA C    C  85.350   9.826  -7.628 1.00 . B B . 30 ALA C    1 1 
       15 26946 2 1 13 ALA CA   C  86.264  10.608  -6.687 1.00 . B B . 30 ALA CA   1 1 
       15 26947 2 1 13 ALA CB   C  87.026   9.634  -5.786 1.00 . B B . 30 ALA CB   1 1 
       15 26948 2 1 13 ALA H    H  85.484  11.435  -4.898 1.00 . B B . 30 ALA H    1 1 
       15 26949 2 1 13 ALA HA   H  86.976  11.169  -7.275 1.00 . B B . 30 ALA HA   1 1 
       15 26950 2 1 13 ALA HB1  H  87.479  10.177  -4.971 1.00 . B B . 30 ALA HB1  1 1 
       15 26951 2 1 13 ALA HB2  H  87.794   9.139  -6.361 1.00 . B B . 30 ALA HB2  1 1 
       15 26952 2 1 13 ALA HB3  H  86.340   8.898  -5.393 1.00 . B B . 30 ALA HB3  1 1 
       15 26953 2 1 13 ALA N    N  85.487  11.536  -5.873 1.00 . B B . 30 ALA N    1 1 
       15 26954 2 1 13 ALA O    O  85.762   9.421  -8.716 1.00 . B B . 30 ALA O    1 1 
       15 26955 2 1 14 SER C    C  83.035   9.493  -9.401 1.00 . B B . 31 SER C    1 1 
       15 26956 2 1 14 SER CA   C  83.165   8.879  -8.010 1.00 . B B . 31 SER CA   1 1 
       15 26957 2 1 14 SER CB   C  81.800   8.886  -7.320 1.00 . B B . 31 SER CB   1 1 
       15 26958 2 1 14 SER H    H  83.867   9.964  -6.327 1.00 . B B . 31 SER H    1 1 
       15 26959 2 1 14 SER HA   H  83.499   7.858  -8.108 1.00 . B B . 31 SER HA   1 1 
       15 26960 2 1 14 SER HB2  H  81.887   8.446  -6.341 1.00 . B B . 31 SER HB2  1 1 
       15 26961 2 1 14 SER HB3  H  81.452   9.907  -7.224 1.00 . B B . 31 SER HB3  1 1 
       15 26962 2 1 14 SER HG   H  80.322   8.742  -8.577 1.00 . B B . 31 SER HG   1 1 
       15 26963 2 1 14 SER N    N  84.133   9.619  -7.205 1.00 . B B . 31 SER N    1 1 
       15 26964 2 1 14 SER O    O  82.893   8.777 -10.393 1.00 . B B . 31 SER O    1 1 
       15 26965 2 1 14 SER OG   O  80.880   8.128  -8.093 1.00 . B B . 31 SER OG   1 1 
       15 26966 2 1 15 ILE C    C  84.024  10.988 -11.723 1.00 . B B . 32 ILE C    1 1 
       15 26967 2 1 15 ILE CA   C  82.966  11.491 -10.744 1.00 . B B . 32 ILE CA   1 1 
       15 26968 2 1 15 ILE CB   C  83.141  12.998 -10.536 1.00 . B B . 32 ILE CB   1 1 
       15 26969 2 1 15 ILE CD1  C  80.786  13.020  -9.637 1.00 . B B . 32 ILE CD1  1 1 
       15 26970 2 1 15 ILE CG1  C  82.230  13.477  -9.396 1.00 . B B . 32 ILE CG1  1 1 
       15 26971 2 1 15 ILE CG2  C  82.782  13.740 -11.825 1.00 . B B . 32 ILE CG2  1 1 
       15 26972 2 1 15 ILE H    H  83.195  11.315  -8.644 1.00 . B B . 32 ILE H    1 1 
       15 26973 2 1 15 ILE HA   H  81.989  11.305 -11.161 1.00 . B B . 32 ILE HA   1 1 
       15 26974 2 1 15 ILE HB   H  84.171  13.204 -10.282 1.00 . B B . 32 ILE HB   1 1 
       15 26975 2 1 15 ILE HD11 H  80.541  13.121 -10.683 1.00 . B B . 32 ILE HD11 1 1 
       15 26976 2 1 15 ILE HD12 H  80.114  13.630  -9.051 1.00 . B B . 32 ILE HD12 1 1 
       15 26977 2 1 15 ILE HD13 H  80.682  11.987  -9.342 1.00 . B B . 32 ILE HD13 1 1 
       15 26978 2 1 15 ILE HG12 H  82.582  13.068  -8.461 1.00 . B B . 32 ILE HG12 1 1 
       15 26979 2 1 15 ILE HG13 H  82.257  14.556  -9.346 1.00 . B B . 32 ILE HG13 1 1 
       15 26980 2 1 15 ILE HG21 H  81.794  13.449 -12.146 1.00 . B B . 32 ILE HG21 1 1 
       15 26981 2 1 15 ILE HG22 H  83.499  13.490 -12.595 1.00 . B B . 32 ILE HG22 1 1 
       15 26982 2 1 15 ILE HG23 H  82.804  14.804 -11.646 1.00 . B B . 32 ILE HG23 1 1 
       15 26983 2 1 15 ILE N    N  83.081  10.795  -9.467 1.00 . B B . 32 ILE N    1 1 
       15 26984 2 1 15 ILE O    O  83.769  10.863 -12.921 1.00 . B B . 32 ILE O    1 1 
       15 26985 2 1 16 ILE C    C  85.993   8.770 -12.496 1.00 . B B . 33 ILE C    1 1 
       15 26986 2 1 16 ILE CA   C  86.280  10.204 -12.043 1.00 . B B . 33 ILE CA   1 1 
       15 26987 2 1 16 ILE CB   C  87.613  10.268 -11.270 1.00 . B B . 33 ILE CB   1 1 
       15 26988 2 1 16 ILE CD1  C  89.307  11.929 -10.372 1.00 . B B . 33 ILE CD1  1 1 
       15 26989 2 1 16 ILE CG1  C  87.840  11.713 -10.766 1.00 . B B . 33 ILE CG1  1 1 
       15 26990 2 1 16 ILE CG2  C  88.773   9.851 -12.195 1.00 . B B . 33 ILE CG2  1 1 
       15 26991 2 1 16 ILE H    H  85.324  10.808 -10.249 1.00 . B B . 33 ILE H    1 1 
       15 26992 2 1 16 ILE HA   H  86.358  10.831 -12.918 1.00 . B B . 33 ILE HA   1 1 
       15 26993 2 1 16 ILE HB   H  87.566   9.596 -10.426 1.00 . B B . 33 ILE HB   1 1 
       15 26994 2 1 16 ILE HD11 H  89.395  12.837  -9.794 1.00 . B B . 33 ILE HD11 1 1 
       15 26995 2 1 16 ILE HD12 H  89.912  12.011 -11.263 1.00 . B B . 33 ILE HD12 1 1 
       15 26996 2 1 16 ILE HD13 H  89.649  11.092  -9.781 1.00 . B B . 33 ILE HD13 1 1 
       15 26997 2 1 16 ILE HG12 H  87.574  12.409 -11.546 1.00 . B B . 33 ILE HG12 1 1 
       15 26998 2 1 16 ILE HG13 H  87.219  11.896  -9.903 1.00 . B B . 33 ILE HG13 1 1 
       15 26999 2 1 16 ILE HG21 H  89.664   9.689 -11.604 1.00 . B B . 33 ILE HG21 1 1 
       15 27000 2 1 16 ILE HG22 H  88.958  10.634 -12.914 1.00 . B B . 33 ILE HG22 1 1 
       15 27001 2 1 16 ILE HG23 H  88.524   8.940 -12.715 1.00 . B B . 33 ILE HG23 1 1 
       15 27002 2 1 16 ILE N    N  85.189  10.701 -11.211 1.00 . B B . 33 ILE N    1 1 
       15 27003 2 1 16 ILE O    O  86.428   8.351 -13.567 1.00 . B B . 33 ILE O    1 1 
       15 27004 2 1 17 GLY C    C  83.996   6.565 -13.206 1.00 . B B . 34 GLY C    1 1 
       15 27005 2 1 17 GLY CA   C  84.948   6.651 -12.017 1.00 . B B . 34 GLY CA   1 1 
       15 27006 2 1 17 GLY H    H  84.949   8.416 -10.846 1.00 . B B . 34 GLY H    1 1 
       15 27007 2 1 17 GLY HA2  H  85.859   6.121 -12.254 1.00 . B B . 34 GLY HA2  1 1 
       15 27008 2 1 17 GLY HA3  H  84.483   6.186 -11.160 1.00 . B B . 34 GLY HA3  1 1 
       15 27009 2 1 17 GLY N    N  85.276   8.036 -11.688 1.00 . B B . 34 GLY N    1 1 
       15 27010 2 1 17 GLY O    O  84.225   5.796 -14.140 1.00 . B B . 34 GLY O    1 1 
       15 27011 2 1 18 ILE C    C  82.602   7.817 -15.552 1.00 . B B . 35 ILE C    1 1 
       15 27012 2 1 18 ILE CA   C  81.967   7.331 -14.251 1.00 . B B . 35 ILE CA   1 1 
       15 27013 2 1 18 ILE CB   C  80.763   8.209 -13.891 1.00 . B B . 35 ILE CB   1 1 
       15 27014 2 1 18 ILE CD1  C  80.049  10.434 -12.992 1.00 . B B . 35 ILE CD1  1 1 
       15 27015 2 1 18 ILE CG1  C  81.248   9.583 -13.418 1.00 . B B . 35 ILE CG1  1 1 
       15 27016 2 1 18 ILE CG2  C  79.957   7.541 -12.771 1.00 . B B . 35 ILE CG2  1 1 
       15 27017 2 1 18 ILE H    H  82.814   7.928 -12.397 1.00 . B B . 35 ILE H    1 1 
       15 27018 2 1 18 ILE HA   H  81.625   6.318 -14.397 1.00 . B B . 35 ILE HA   1 1 
       15 27019 2 1 18 ILE HB   H  80.134   8.329 -14.762 1.00 . B B . 35 ILE HB   1 1 
       15 27020 2 1 18 ILE HD11 H  79.678  10.083 -12.040 1.00 . B B . 35 ILE HD11 1 1 
       15 27021 2 1 18 ILE HD12 H  79.269  10.353 -13.734 1.00 . B B . 35 ILE HD12 1 1 
       15 27022 2 1 18 ILE HD13 H  80.354  11.466 -12.901 1.00 . B B . 35 ILE HD13 1 1 
       15 27023 2 1 18 ILE HG12 H  81.916   9.458 -12.579 1.00 . B B . 35 ILE HG12 1 1 
       15 27024 2 1 18 ILE HG13 H  81.769  10.080 -14.221 1.00 . B B . 35 ILE HG13 1 1 
       15 27025 2 1 18 ILE HG21 H  79.026   8.071 -12.631 1.00 . B B . 35 ILE HG21 1 1 
       15 27026 2 1 18 ILE HG22 H  80.526   7.567 -11.855 1.00 . B B . 35 ILE HG22 1 1 
       15 27027 2 1 18 ILE HG23 H  79.749   6.516 -13.038 1.00 . B B . 35 ILE HG23 1 1 
       15 27028 2 1 18 ILE N    N  82.946   7.338 -13.167 1.00 . B B . 35 ILE N    1 1 
       15 27029 2 1 18 ILE O    O  82.368   7.243 -16.616 1.00 . B B . 35 ILE O    1 1 
       15 27030 2 1 19 LEU C    C  84.948   8.319 -17.272 1.00 . B B . 36 LEU C    1 1 
       15 27031 2 1 19 LEU CA   C  84.052   9.387 -16.653 1.00 . B B . 36 LEU CA   1 1 
       15 27032 2 1 19 LEU CB   C  84.882  10.624 -16.281 1.00 . B B . 36 LEU CB   1 1 
       15 27033 2 1 19 LEU CD1  C  84.735  11.378 -18.684 1.00 . B B . 36 LEU CD1  1 1 
       15 27034 2 1 19 LEU CD2  C  86.386  12.432 -17.122 1.00 . B B . 36 LEU CD2  1 1 
       15 27035 2 1 19 LEU CG   C  85.678  11.126 -17.497 1.00 . B B . 36 LEU CG   1 1 
       15 27036 2 1 19 LEU H    H  83.547   9.271 -14.594 1.00 . B B . 36 LEU H    1 1 
       15 27037 2 1 19 LEU HA   H  83.297   9.670 -17.368 1.00 . B B . 36 LEU HA   1 1 
       15 27038 2 1 19 LEU HB2  H  84.220  11.406 -15.940 1.00 . B B . 36 LEU HB2  1 1 
       15 27039 2 1 19 LEU HB3  H  85.569  10.366 -15.489 1.00 . B B . 36 LEU HB3  1 1 
       15 27040 2 1 19 LEU HD11 H  83.810  11.809 -18.328 1.00 . B B . 36 LEU HD11 1 1 
       15 27041 2 1 19 LEU HD12 H  84.528  10.443 -19.183 1.00 . B B . 36 LEU HD12 1 1 
       15 27042 2 1 19 LEU HD13 H  85.202  12.057 -19.382 1.00 . B B . 36 LEU HD13 1 1 
       15 27043 2 1 19 LEU HD21 H  87.029  12.739 -17.934 1.00 . B B . 36 LEU HD21 1 1 
       15 27044 2 1 19 LEU HD22 H  86.978  12.277 -16.233 1.00 . B B . 36 LEU HD22 1 1 
       15 27045 2 1 19 LEU HD23 H  85.650  13.200 -16.934 1.00 . B B . 36 LEU HD23 1 1 
       15 27046 2 1 19 LEU HG   H  86.415  10.389 -17.777 1.00 . B B . 36 LEU HG   1 1 
       15 27047 2 1 19 LEU N    N  83.395   8.851 -15.467 1.00 . B B . 36 LEU N    1 1 
       15 27048 2 1 19 LEU O    O  84.962   8.129 -18.488 1.00 . B B . 36 LEU O    1 1 
       15 27049 2 1 20 HIS C    C  85.861   5.619 -17.817 1.00 . B B . 37 HIS C    1 1 
       15 27050 2 1 20 HIS CA   C  86.584   6.589 -16.885 1.00 . B B . 37 HIS CA   1 1 
       15 27051 2 1 20 HIS CB   C  87.111   5.834 -15.664 1.00 . B B . 37 HIS CB   1 1 
       15 27052 2 1 20 HIS CD2  C  89.584   5.324 -16.396 1.00 . B B . 37 HIS CD2  1 1 
       15 27053 2 1 20 HIS CE1  C  89.469   3.161 -16.393 1.00 . B B . 37 HIS CE1  1 1 
       15 27054 2 1 20 HIS CG   C  88.299   4.994 -16.041 1.00 . B B . 37 HIS CG   1 1 
       15 27055 2 1 20 HIS H    H  85.630   7.847 -15.478 1.00 . B B . 37 HIS H    1 1 
       15 27056 2 1 20 HIS HA   H  87.415   7.034 -17.409 1.00 . B B . 37 HIS HA   1 1 
       15 27057 2 1 20 HIS HB2  H  87.404   6.544 -14.906 1.00 . B B . 37 HIS HB2  1 1 
       15 27058 2 1 20 HIS HB3  H  86.331   5.197 -15.275 1.00 . B B . 37 HIS HB3  1 1 
       15 27059 2 1 20 HIS HD1  H  87.466   3.056 -15.843 1.00 . B B . 37 HIS HD1  1 1 
       15 27060 2 1 20 HIS HD2  H  89.963   6.330 -16.489 1.00 . B B . 37 HIS HD2  1 1 
       15 27061 2 1 20 HIS HE1  H  89.729   2.117 -16.473 1.00 . B B . 37 HIS HE1  1 1 
       15 27062 2 1 20 HIS HE2  H  91.261   4.099 -16.881 1.00 . B B . 37 HIS HE2  1 1 
       15 27063 2 1 20 HIS N    N  85.680   7.641 -16.434 1.00 . B B . 37 HIS N    1 1 
       15 27064 2 1 20 HIS ND1  N  88.249   3.609 -16.049 1.00 . B B . 37 HIS ND1  1 1 
       15 27065 2 1 20 HIS NE2  N  90.320   4.164 -16.617 1.00 . B B . 37 HIS NE2  1 1 
       15 27066 2 1 20 HIS O    O  86.393   5.231 -18.856 1.00 . B B . 37 HIS O    1 1 
       15 27067 2 1 21 PHE C    C  83.404   4.970 -19.541 1.00 . B B . 38 PHE C    1 1 
       15 27068 2 1 21 PHE CA   C  83.883   4.311 -18.249 1.00 . B B . 38 PHE CA   1 1 
       15 27069 2 1 21 PHE CB   C  82.673   3.823 -17.449 1.00 . B B . 38 PHE CB   1 1 
       15 27070 2 1 21 PHE CD1  C  80.936   3.142 -19.144 1.00 . B B . 38 PHE CD1  1 1 
       15 27071 2 1 21 PHE CD2  C  82.260   1.415 -18.074 1.00 . B B . 38 PHE CD2  1 1 
       15 27072 2 1 21 PHE CE1  C  80.254   2.165 -19.878 1.00 . B B . 38 PHE CE1  1 1 
       15 27073 2 1 21 PHE CE2  C  81.577   0.437 -18.809 1.00 . B B . 38 PHE CE2  1 1 
       15 27074 2 1 21 PHE CG   C  81.938   2.767 -18.241 1.00 . B B . 38 PHE CG   1 1 
       15 27075 2 1 21 PHE CZ   C  80.575   0.812 -19.711 1.00 . B B . 38 PHE CZ   1 1 
       15 27076 2 1 21 PHE H    H  84.297   5.579 -16.603 1.00 . B B . 38 PHE H    1 1 
       15 27077 2 1 21 PHE HA   H  84.497   3.459 -18.499 1.00 . B B . 38 PHE HA   1 1 
       15 27078 2 1 21 PHE HB2  H  83.007   3.403 -16.512 1.00 . B B . 38 PHE HB2  1 1 
       15 27079 2 1 21 PHE HB3  H  82.009   4.653 -17.257 1.00 . B B . 38 PHE HB3  1 1 
       15 27080 2 1 21 PHE HD1  H  80.688   4.185 -19.273 1.00 . B B . 38 PHE HD1  1 1 
       15 27081 2 1 21 PHE HD2  H  83.033   1.125 -17.378 1.00 . B B . 38 PHE HD2  1 1 
       15 27082 2 1 21 PHE HE1  H  79.480   2.454 -20.574 1.00 . B B . 38 PHE HE1  1 1 
       15 27083 2 1 21 PHE HE2  H  81.825  -0.607 -18.680 1.00 . B B . 38 PHE HE2  1 1 
       15 27084 2 1 21 PHE HZ   H  80.048   0.058 -20.278 1.00 . B B . 38 PHE HZ   1 1 
       15 27085 2 1 21 PHE N    N  84.670   5.238 -17.442 1.00 . B B . 38 PHE N    1 1 
       15 27086 2 1 21 PHE O    O  83.352   4.328 -20.590 1.00 . B B . 38 PHE O    1 1 
       15 27087 2 1 22 ILE C    C  83.656   7.042 -21.700 1.00 . B B . 39 ILE C    1 1 
       15 27088 2 1 22 ILE CA   C  82.567   6.946 -20.633 1.00 . B B . 39 ILE CA   1 1 
       15 27089 2 1 22 ILE CB   C  82.090   8.349 -20.235 1.00 . B B . 39 ILE CB   1 1 
       15 27090 2 1 22 ILE CD1  C  80.432   9.590 -18.805 1.00 . B B . 39 ILE CD1  1 1 
       15 27091 2 1 22 ILE CG1  C  80.835   8.219 -19.360 1.00 . B B . 39 ILE CG1  1 1 
       15 27092 2 1 22 ILE CG2  C  81.754   9.157 -21.496 1.00 . B B . 39 ILE CG2  1 1 
       15 27093 2 1 22 ILE H    H  83.108   6.687 -18.597 1.00 . B B . 39 ILE H    1 1 
       15 27094 2 1 22 ILE HA   H  81.730   6.403 -21.047 1.00 . B B . 39 ILE HA   1 1 
       15 27095 2 1 22 ILE HB   H  82.870   8.851 -19.681 1.00 . B B . 39 ILE HB   1 1 
       15 27096 2 1 22 ILE HD11 H  81.313  10.133 -18.501 1.00 . B B . 39 ILE HD11 1 1 
       15 27097 2 1 22 ILE HD12 H  79.781   9.456 -17.955 1.00 . B B . 39 ILE HD12 1 1 
       15 27098 2 1 22 ILE HD13 H  79.913  10.148 -19.571 1.00 . B B . 39 ILE HD13 1 1 
       15 27099 2 1 22 ILE HG12 H  80.026   7.822 -19.955 1.00 . B B . 39 ILE HG12 1 1 
       15 27100 2 1 22 ILE HG13 H  81.039   7.549 -18.539 1.00 . B B . 39 ILE HG13 1 1 
       15 27101 2 1 22 ILE HG21 H  81.143   8.559 -22.155 1.00 . B B . 39 ILE HG21 1 1 
       15 27102 2 1 22 ILE HG22 H  82.668   9.431 -22.002 1.00 . B B . 39 ILE HG22 1 1 
       15 27103 2 1 22 ILE HG23 H  81.217  10.052 -21.222 1.00 . B B . 39 ILE HG23 1 1 
       15 27104 2 1 22 ILE N    N  83.051   6.225 -19.460 1.00 . B B . 39 ILE N    1 1 
       15 27105 2 1 22 ILE O    O  83.384   6.872 -22.883 1.00 . B B . 39 ILE O    1 1 
       15 27106 2 1 23 ALA C    C  86.372   6.075 -22.791 1.00 . B B . 40 ALA C    1 1 
       15 27107 2 1 23 ALA CA   C  85.967   7.443 -22.235 1.00 . B B . 40 ALA CA   1 1 
       15 27108 2 1 23 ALA CB   C  87.168   8.083 -21.538 1.00 . B B . 40 ALA CB   1 1 
       15 27109 2 1 23 ALA H    H  85.028   7.465 -20.336 1.00 . B B . 40 ALA H    1 1 
       15 27110 2 1 23 ALA HA   H  85.663   8.076 -23.054 1.00 . B B . 40 ALA HA   1 1 
       15 27111 2 1 23 ALA HB1  H  86.938   9.109 -21.292 1.00 . B B . 40 ALA HB1  1 1 
       15 27112 2 1 23 ALA HB2  H  88.024   8.054 -22.195 1.00 . B B . 40 ALA HB2  1 1 
       15 27113 2 1 23 ALA HB3  H  87.392   7.537 -20.631 1.00 . B B . 40 ALA HB3  1 1 
       15 27114 2 1 23 ALA N    N  84.859   7.325 -21.291 1.00 . B B . 40 ALA N    1 1 
       15 27115 2 1 23 ALA O    O  86.756   5.952 -23.951 1.00 . B B . 40 ALA O    1 1 
       15 27116 2 1 24 TRP C    C  86.102   3.207 -23.595 1.00 . B B . 41 TRP C    1 1 
       15 27117 2 1 24 TRP CA   C  86.727   3.721 -22.297 1.00 . B B . 41 TRP CA   1 1 
       15 27118 2 1 24 TRP CB   C  86.338   2.782 -21.156 1.00 . B B . 41 TRP CB   1 1 
       15 27119 2 1 24 TRP CD1  C  86.597   0.560 -22.322 1.00 . B B . 41 TRP CD1  1 1 
       15 27120 2 1 24 TRP CD2  C  88.065   0.837 -20.642 1.00 . B B . 41 TRP CD2  1 1 
       15 27121 2 1 24 TRP CE2  C  88.324  -0.435 -21.199 1.00 . B B . 41 TRP CE2  1 1 
       15 27122 2 1 24 TRP CE3  C  88.855   1.262 -19.558 1.00 . B B . 41 TRP CE3  1 1 
       15 27123 2 1 24 TRP CG   C  86.967   1.448 -21.372 1.00 . B B . 41 TRP CG   1 1 
       15 27124 2 1 24 TRP CH2  C  90.106  -0.822 -19.625 1.00 . B B . 41 TRP CH2  1 1 
       15 27125 2 1 24 TRP CZ2  C  89.331  -1.258 -20.701 1.00 . B B . 41 TRP CZ2  1 1 
       15 27126 2 1 24 TRP CZ3  C  89.870   0.434 -19.054 1.00 . B B . 41 TRP CZ3  1 1 
       15 27127 2 1 24 TRP H    H  86.041   5.270 -21.022 1.00 . B B . 41 TRP H    1 1 
       15 27128 2 1 24 TRP HA   H  87.798   3.694 -22.403 1.00 . B B . 41 TRP HA   1 1 
       15 27129 2 1 24 TRP HB2  H  86.681   3.195 -20.218 1.00 . B B . 41 TRP HB2  1 1 
       15 27130 2 1 24 TRP HB3  H  85.263   2.675 -21.129 1.00 . B B . 41 TRP HB3  1 1 
       15 27131 2 1 24 TRP HD1  H  85.804   0.701 -23.040 1.00 . B B . 41 TRP HD1  1 1 
       15 27132 2 1 24 TRP HE1  H  87.345  -1.353 -22.794 1.00 . B B . 41 TRP HE1  1 1 
       15 27133 2 1 24 TRP HE3  H  88.680   2.229 -19.112 1.00 . B B . 41 TRP HE3  1 1 
       15 27134 2 1 24 TRP HH2  H  90.885  -1.454 -19.230 1.00 . B B . 41 TRP HH2  1 1 
       15 27135 2 1 24 TRP HZ2  H  89.511  -2.223 -21.146 1.00 . B B . 41 TRP HZ2  1 1 
       15 27136 2 1 24 TRP HZ3  H  90.472   0.766 -18.223 1.00 . B B . 41 TRP HZ3  1 1 
       15 27137 2 1 24 TRP N    N  86.323   5.086 -21.943 1.00 . B B . 41 TRP N    1 1 
       15 27138 2 1 24 TRP NE1  N  87.404  -0.559 -22.221 1.00 . B B . 41 TRP NE1  1 1 
       15 27139 2 1 24 TRP O    O  86.788   2.595 -24.414 1.00 . B B . 41 TRP O    1 1 
       15 27140 2 1 25 THR C    C  84.905   3.321 -26.246 1.00 . B B . 42 THR C    1 1 
       15 27141 2 1 25 THR CA   C  84.151   2.935 -24.971 1.00 . B B . 42 THR CA   1 1 
       15 27142 2 1 25 THR CB   C  82.713   3.471 -25.037 1.00 . B B . 42 THR CB   1 1 
       15 27143 2 1 25 THR CG2  C  82.647   4.829 -24.351 1.00 . B B . 42 THR CG2  1 1 
       15 27144 2 1 25 THR H    H  84.329   3.904 -23.085 1.00 . B B . 42 THR H    1 1 
       15 27145 2 1 25 THR HA   H  84.111   1.856 -24.921 1.00 . B B . 42 THR HA   1 1 
       15 27146 2 1 25 THR HB   H  82.044   2.788 -24.533 1.00 . B B . 42 THR HB   1 1 
       15 27147 2 1 25 THR HG1  H  81.369   3.454 -26.443 1.00 . B B . 42 THR HG1  1 1 
       15 27148 2 1 25 THR HG21 H  83.467   5.441 -24.696 1.00 . B B . 42 THR HG21 1 1 
       15 27149 2 1 25 THR HG22 H  82.721   4.688 -23.282 1.00 . B B . 42 THR HG22 1 1 
       15 27150 2 1 25 THR HG23 H  81.710   5.309 -24.588 1.00 . B B . 42 THR HG23 1 1 
       15 27151 2 1 25 THR N    N  84.834   3.422 -23.771 1.00 . B B . 42 THR N    1 1 
       15 27152 2 1 25 THR O    O  84.800   2.629 -27.259 1.00 . B B . 42 THR O    1 1 
       15 27153 2 1 25 THR OG1  O  82.316   3.607 -26.394 1.00 . B B . 42 THR OG1  1 1 
       15 27154 2 1 26 ILE C    C  87.306   3.746 -27.907 1.00 . B B . 43 ILE C    1 1 
       15 27155 2 1 26 ILE CA   C  86.370   4.845 -27.393 1.00 . B B . 43 ILE CA   1 1 
       15 27156 2 1 26 ILE CB   C  87.174   6.125 -27.073 1.00 . B B . 43 ILE CB   1 1 
       15 27157 2 1 26 ILE CD1  C  86.299   7.431 -29.066 1.00 . B B . 43 ILE CD1  1 1 
       15 27158 2 1 26 ILE CG1  C  87.548   6.845 -28.382 1.00 . B B . 43 ILE CG1  1 1 
       15 27159 2 1 26 ILE CG2  C  88.463   5.778 -26.316 1.00 . B B . 43 ILE CG2  1 1 
       15 27160 2 1 26 ILE H    H  85.694   4.932 -25.384 1.00 . B B . 43 ILE H    1 1 
       15 27161 2 1 26 ILE HA   H  85.656   5.073 -28.167 1.00 . B B . 43 ILE HA   1 1 
       15 27162 2 1 26 ILE HB   H  86.576   6.781 -26.459 1.00 . B B . 43 ILE HB   1 1 
       15 27163 2 1 26 ILE HD11 H  85.920   6.722 -29.787 1.00 . B B . 43 ILE HD11 1 1 
       15 27164 2 1 26 ILE HD12 H  86.567   8.345 -29.574 1.00 . B B . 43 ILE HD12 1 1 
       15 27165 2 1 26 ILE HD13 H  85.534   7.643 -28.333 1.00 . B B . 43 ILE HD13 1 1 
       15 27166 2 1 26 ILE HG12 H  88.239   7.646 -28.161 1.00 . B B . 43 ILE HG12 1 1 
       15 27167 2 1 26 ILE HG13 H  88.022   6.142 -29.050 1.00 . B B . 43 ILE HG13 1 1 
       15 27168 2 1 26 ILE HG21 H  88.242   5.088 -25.519 1.00 . B B . 43 ILE HG21 1 1 
       15 27169 2 1 26 ILE HG22 H  88.891   6.680 -25.902 1.00 . B B . 43 ILE HG22 1 1 
       15 27170 2 1 26 ILE HG23 H  89.171   5.327 -26.996 1.00 . B B . 43 ILE HG23 1 1 
       15 27171 2 1 26 ILE N    N  85.635   4.404 -26.209 1.00 . B B . 43 ILE N    1 1 
       15 27172 2 1 26 ILE O    O  87.330   3.451 -29.101 1.00 . B B . 43 ILE O    1 1 
       15 27173 2 1 27 GLY C    C  88.317   0.947 -28.080 1.00 . B B . 44 GLY C    1 1 
       15 27174 2 1 27 GLY CA   C  89.012   2.121 -27.399 1.00 . B B . 44 GLY CA   1 1 
       15 27175 2 1 27 GLY H    H  88.018   3.450 -26.085 1.00 . B B . 44 GLY H    1 1 
       15 27176 2 1 27 GLY HA2  H  89.745   2.537 -28.075 1.00 . B B . 44 GLY HA2  1 1 
       15 27177 2 1 27 GLY HA3  H  89.515   1.765 -26.512 1.00 . B B . 44 GLY HA3  1 1 
       15 27178 2 1 27 GLY N    N  88.069   3.169 -27.021 1.00 . B B . 44 GLY N    1 1 
       15 27179 2 1 27 GLY O    O  88.915   0.261 -28.909 1.00 . B B . 44 GLY O    1 1 
       15 27180 2 1 28 HIS C    C  86.341  -0.352 -29.830 1.00 . B B . 45 HIS C    1 1 
       15 27181 2 1 28 HIS CA   C  86.329  -0.392 -28.302 1.00 . B B . 45 HIS CA   1 1 
       15 27182 2 1 28 HIS CB   C  84.883  -0.338 -27.803 1.00 . B B . 45 HIS CB   1 1 
       15 27183 2 1 28 HIS CD2  C  84.540  -2.941 -27.941 1.00 . B B . 45 HIS CD2  1 1 
       15 27184 2 1 28 HIS CE1  C  82.591  -2.951 -28.890 1.00 . B B . 45 HIS CE1  1 1 
       15 27185 2 1 28 HIS CG   C  84.184  -1.628 -28.133 1.00 . B B . 45 HIS CG   1 1 
       15 27186 2 1 28 HIS H    H  86.650   1.280 -27.056 1.00 . B B . 45 HIS H    1 1 
       15 27187 2 1 28 HIS HA   H  86.770  -1.321 -27.975 1.00 . B B . 45 HIS HA   1 1 
       15 27188 2 1 28 HIS HB2  H  84.878  -0.189 -26.733 1.00 . B B . 45 HIS HB2  1 1 
       15 27189 2 1 28 HIS HB3  H  84.369   0.482 -28.282 1.00 . B B . 45 HIS HB3  1 1 
       15 27190 2 1 28 HIS HD1  H  82.405  -0.881 -29.009 1.00 . B B . 45 HIS HD1  1 1 
       15 27191 2 1 28 HIS HD2  H  85.462  -3.276 -27.489 1.00 . B B . 45 HIS HD2  1 1 
       15 27192 2 1 28 HIS HE1  H  81.664  -3.282 -29.335 1.00 . B B . 45 HIS HE1  1 1 
       15 27193 2 1 28 HIS HE2  H  83.517  -4.754 -28.413 1.00 . B B . 45 HIS HE2  1 1 
       15 27194 2 1 28 HIS N    N  87.085   0.713 -27.727 1.00 . B B . 45 HIS N    1 1 
       15 27195 2 1 28 HIS ND1  N  82.937  -1.659 -28.738 1.00 . B B . 45 HIS ND1  1 1 
       15 27196 2 1 28 HIS NE2  N  83.532  -3.774 -28.420 1.00 . B B . 45 HIS NE2  1 1 
       15 27197 2 1 28 HIS O    O  86.242  -1.391 -30.484 1.00 . B B . 45 HIS O    1 1 
       15 27198 2 1 29 LEU C    C  87.453   0.030 -32.499 1.00 . B B . 46 LEU C    1 1 
       15 27199 2 1 29 LEU CA   C  86.438   0.969 -31.840 1.00 . B B . 46 LEU CA   1 1 
       15 27200 2 1 29 LEU CB   C  86.707   2.433 -32.231 1.00 . B B . 46 LEU CB   1 1 
       15 27201 2 1 29 LEU CD1  C  89.050   2.311 -33.267 1.00 . B B . 46 LEU CD1  1 1 
       15 27202 2 1 29 LEU CD2  C  88.343   4.314 -31.890 1.00 . B B . 46 LEU CD2  1 1 
       15 27203 2 1 29 LEU CG   C  88.202   2.788 -32.053 1.00 . B B . 46 LEU CG   1 1 
       15 27204 2 1 29 LEU H    H  86.504   1.623 -29.822 1.00 . B B . 46 LEU H    1 1 
       15 27205 2 1 29 LEU HA   H  85.456   0.704 -32.200 1.00 . B B . 46 LEU HA   1 1 
       15 27206 2 1 29 LEU HB2  H  86.414   2.590 -33.258 1.00 . B B . 46 LEU HB2  1 1 
       15 27207 2 1 29 LEU HB3  H  86.110   3.073 -31.596 1.00 . B B . 46 LEU HB3  1 1 
       15 27208 2 1 29 LEU HD11 H  89.764   1.580 -32.926 1.00 . B B . 46 LEU HD11 1 1 
       15 27209 2 1 29 LEU HD12 H  89.585   3.144 -33.703 1.00 . B B . 46 LEU HD12 1 1 
       15 27210 2 1 29 LEU HD13 H  88.422   1.866 -34.025 1.00 . B B . 46 LEU HD13 1 1 
       15 27211 2 1 29 LEU HD21 H  88.018   4.804 -32.798 1.00 . B B . 46 LEU HD21 1 1 
       15 27212 2 1 29 LEU HD22 H  89.377   4.561 -31.700 1.00 . B B . 46 LEU HD22 1 1 
       15 27213 2 1 29 LEU HD23 H  87.737   4.651 -31.064 1.00 . B B . 46 LEU HD23 1 1 
       15 27214 2 1 29 LEU HG   H  88.571   2.305 -31.159 1.00 . B B . 46 LEU HG   1 1 
       15 27215 2 1 29 LEU N    N  86.440   0.825 -30.386 1.00 . B B . 46 LEU N    1 1 
       15 27216 2 1 29 LEU O    O  87.225  -0.452 -33.608 1.00 . B B . 46 LEU O    1 1 
       15 27217 2 1 30 ASN C    C  89.118  -2.522 -32.598 1.00 . B B . 47 ASN C    1 1 
       15 27218 2 1 30 ASN CA   C  89.596  -1.078 -32.400 1.00 . B B . 47 ASN CA   1 1 
       15 27219 2 1 30 ASN CB   C  90.814  -1.083 -31.471 1.00 . B B . 47 ASN CB   1 1 
       15 27220 2 1 30 ASN CG   C  91.295   0.341 -31.223 1.00 . B B . 47 ASN CG   1 1 
       15 27221 2 1 30 ASN H    H  88.706   0.218 -30.972 1.00 . B B . 47 ASN H    1 1 
       15 27222 2 1 30 ASN HA   H  89.901  -0.686 -33.358 1.00 . B B . 47 ASN HA   1 1 
       15 27223 2 1 30 ASN HB2  H  90.540  -1.537 -30.530 1.00 . B B . 47 ASN HB2  1 1 
       15 27224 2 1 30 ASN HB3  H  91.608  -1.655 -31.926 1.00 . B B . 47 ASN HB3  1 1 
       15 27225 2 1 30 ASN HD21 H  93.062   0.049 -32.081 1.00 . B B . 47 ASN HD21 1 1 
       15 27226 2 1 30 ASN HD22 H  92.804   1.609 -31.467 1.00 . B B . 47 ASN HD22 1 1 
       15 27227 2 1 30 ASN N    N  88.555  -0.208 -31.843 1.00 . B B . 47 ASN N    1 1 
       15 27228 2 1 30 ASN ND2  N  92.486   0.696 -31.624 1.00 . B B . 47 ASN ND2  1 1 
       15 27229 2 1 30 ASN O    O  89.315  -3.100 -33.667 1.00 . B B . 47 ASN O    1 1 
       15 27230 2 1 30 ASN OD1  O  90.570   1.153 -30.649 1.00 . B B . 47 ASN OD1  1 1 
       15 27231 2 1 31 GLN C    C  86.917  -4.655 -32.610 1.00 . B B . 48 GLN C    1 1 
       15 27232 2 1 31 GLN CA   C  88.085  -4.469 -31.642 1.00 . B B . 48 GLN CA   1 1 
       15 27233 2 1 31 GLN CB   C  87.676  -4.909 -30.219 1.00 . B B . 48 GLN CB   1 1 
       15 27234 2 1 31 GLN CD   C  89.762  -3.828 -29.303 1.00 . B B . 48 GLN CD   1 1 
       15 27235 2 1 31 GLN CG   C  88.248  -3.964 -29.151 1.00 . B B . 48 GLN CG   1 1 
       15 27236 2 1 31 GLN H    H  88.423  -2.634 -30.747 1.00 . B B . 48 GLN H    1 1 
       15 27237 2 1 31 GLN HA   H  88.897  -5.083 -31.975 1.00 . B B . 48 GLN HA   1 1 
       15 27238 2 1 31 GLN HB2  H  86.603  -4.912 -30.131 1.00 . B B . 48 GLN HB2  1 1 
       15 27239 2 1 31 GLN HB3  H  88.050  -5.888 -30.038 1.00 . B B . 48 GLN HB3  1 1 
       15 27240 2 1 31 GLN HE21 H  90.021  -3.090 -27.478 1.00 . B B . 48 GLN HE21 1 1 
       15 27241 2 1 31 GLN HE22 H  91.437  -3.266 -28.398 1.00 . B B . 48 GLN HE22 1 1 
       15 27242 2 1 31 GLN HG2  H  87.786  -2.994 -29.243 1.00 . B B . 48 GLN HG2  1 1 
       15 27243 2 1 31 GLN HG3  H  88.025  -4.364 -28.175 1.00 . B B . 48 GLN HG3  1 1 
       15 27244 2 1 31 GLN N    N  88.538  -3.103 -31.583 1.00 . B B . 48 GLN N    1 1 
       15 27245 2 1 31 GLN NE2  N  90.465  -3.355 -28.310 1.00 . B B . 48 GLN NE2  1 1 
       15 27246 2 1 31 GLN O    O  86.973  -5.487 -33.516 1.00 . B B . 48 GLN O    1 1 
       15 27247 2 1 31 GLN OE1  O  90.321  -4.165 -30.346 1.00 . B B . 48 GLN OE1  1 1 
       15 27248 2 1 32 ILE C    C  85.063  -3.949 -34.721 1.00 . B B . 49 ILE C    1 1 
       15 27249 2 1 32 ILE CA   C  84.688  -4.025 -33.240 1.00 . B B . 49 ILE CA   1 1 
       15 27250 2 1 32 ILE CB   C  83.657  -2.942 -32.867 1.00 . B B . 49 ILE CB   1 1 
       15 27251 2 1 32 ILE CD1  C  81.733  -4.453 -33.488 1.00 . B B . 49 ILE CD1  1 1 
       15 27252 2 1 32 ILE CG1  C  82.394  -3.090 -33.735 1.00 . B B . 49 ILE CG1  1 1 
       15 27253 2 1 32 ILE CG2  C  84.249  -1.536 -33.054 1.00 . B B . 49 ILE CG2  1 1 
       15 27254 2 1 32 ILE H    H  85.894  -3.283 -31.650 1.00 . B B . 49 ILE H    1 1 
       15 27255 2 1 32 ILE HA   H  84.244  -4.991 -33.057 1.00 . B B . 49 ILE HA   1 1 
       15 27256 2 1 32 ILE HB   H  83.384  -3.070 -31.827 1.00 . B B . 49 ILE HB   1 1 
       15 27257 2 1 32 ILE HD11 H  81.866  -4.745 -32.456 1.00 . B B . 49 ILE HD11 1 1 
       15 27258 2 1 32 ILE HD12 H  82.185  -5.193 -34.132 1.00 . B B . 49 ILE HD12 1 1 
       15 27259 2 1 32 ILE HD13 H  80.678  -4.384 -33.709 1.00 . B B . 49 ILE HD13 1 1 
       15 27260 2 1 32 ILE HG12 H  81.694  -2.306 -33.481 1.00 . B B . 49 ILE HG12 1 1 
       15 27261 2 1 32 ILE HG13 H  82.658  -3.005 -34.778 1.00 . B B . 49 ILE HG13 1 1 
       15 27262 2 1 32 ILE HG21 H  83.743  -0.847 -32.393 1.00 . B B . 49 ILE HG21 1 1 
       15 27263 2 1 32 ILE HG22 H  84.112  -1.211 -34.076 1.00 . B B . 49 ILE HG22 1 1 
       15 27264 2 1 32 ILE HG23 H  85.302  -1.550 -32.818 1.00 . B B . 49 ILE HG23 1 1 
       15 27265 2 1 32 ILE N    N  85.876  -3.912 -32.397 1.00 . B B . 49 ILE N    1 1 
       15 27266 2 1 32 ILE O    O  84.926  -4.935 -35.447 1.00 . B B . 49 ILE O    1 1 
       15 27267 2 1 33 LYS C    C  87.162  -1.797 -36.709 1.00 . B B . 50 LYS C    1 1 
       15 27268 2 1 33 LYS CA   C  85.892  -2.633 -36.577 1.00 . B B . 50 LYS CA   1 1 
       15 27269 2 1 33 LYS CB   C  84.752  -1.947 -37.335 1.00 . B B . 50 LYS CB   1 1 
       15 27270 2 1 33 LYS CD   C  83.765  -1.531 -39.615 1.00 . B B . 50 LYS CD   1 1 
       15 27271 2 1 33 LYS CE   C  83.907  -0.012 -39.762 1.00 . B B . 50 LYS CE   1 1 
       15 27272 2 1 33 LYS CG   C  84.968  -2.104 -38.846 1.00 . B B . 50 LYS CG   1 1 
       15 27273 2 1 33 LYS H    H  85.590  -2.046 -34.554 1.00 . B B . 50 LYS H    1 1 
       15 27274 2 1 33 LYS HA   H  86.072  -3.602 -37.023 1.00 . B B . 50 LYS HA   1 1 
       15 27275 2 1 33 LYS HB2  H  83.813  -2.402 -37.054 1.00 . B B . 50 LYS HB2  1 1 
       15 27276 2 1 33 LYS HB3  H  84.734  -0.899 -37.081 1.00 . B B . 50 LYS HB3  1 1 
       15 27277 2 1 33 LYS HD2  H  83.724  -1.981 -40.596 1.00 . B B . 50 LYS HD2  1 1 
       15 27278 2 1 33 LYS HD3  H  82.852  -1.754 -39.083 1.00 . B B . 50 LYS HD3  1 1 
       15 27279 2 1 33 LYS HE2  H  83.078   0.372 -40.336 1.00 . B B . 50 LYS HE2  1 1 
       15 27280 2 1 33 LYS HE3  H  83.910   0.448 -38.785 1.00 . B B . 50 LYS HE3  1 1 
       15 27281 2 1 33 LYS HG2  H  85.868  -1.581 -39.135 1.00 . B B . 50 LYS HG2  1 1 
       15 27282 2 1 33 LYS HG3  H  85.074  -3.151 -39.084 1.00 . B B . 50 LYS HG3  1 1 
       15 27283 2 1 33 LYS HZ1  H  85.056   1.151 -41.054 1.00 . B B . 50 LYS HZ1  1 1 
       15 27284 2 1 33 LYS HZ2  H  85.457  -0.500 -41.065 1.00 . B B . 50 LYS HZ2  1 1 
       15 27285 2 1 33 LYS HZ3  H  85.931   0.483 -39.763 1.00 . B B . 50 LYS HZ3  1 1 
       15 27286 2 1 33 LYS N    N  85.516  -2.805 -35.168 1.00 . B B . 50 LYS N    1 1 
       15 27287 2 1 33 LYS NZ   N  85.184   0.304 -40.464 1.00 . B B . 50 LYS NZ   1 1 
       15 27288 2 1 33 LYS O    O  87.406  -0.887 -35.919 1.00 . B B . 50 LYS O    1 1 
       15 27289 2 1 34 ARG C    C  89.690  -1.640 -39.365 1.00 . B B . 51 ARG C    1 1 
       15 27290 2 1 34 ARG CA   C  89.193  -1.386 -37.944 1.00 . B B . 51 ARG CA   1 1 
       15 27291 2 1 34 ARG CB   C  90.257  -1.823 -36.933 1.00 . B B . 51 ARG CB   1 1 
       15 27292 2 1 34 ARG CD   C  92.573  -1.361 -36.115 1.00 . B B . 51 ARG CD   1 1 
       15 27293 2 1 34 ARG CG   C  91.599  -1.171 -37.279 1.00 . B B . 51 ARG CG   1 1 
       15 27294 2 1 34 ARG CZ   C  92.318   0.758 -35.000 1.00 . B B . 51 ARG CZ   1 1 
       15 27295 2 1 34 ARG H    H  87.698  -2.844 -38.303 1.00 . B B . 51 ARG H    1 1 
       15 27296 2 1 34 ARG HA   H  89.011  -0.328 -37.823 1.00 . B B . 51 ARG HA   1 1 
       15 27297 2 1 34 ARG HB2  H  89.955  -1.520 -35.941 1.00 . B B . 51 ARG HB2  1 1 
       15 27298 2 1 34 ARG HB3  H  90.363  -2.897 -36.964 1.00 . B B . 51 ARG HB3  1 1 
       15 27299 2 1 34 ARG HD2  H  92.579  -2.399 -35.819 1.00 . B B . 51 ARG HD2  1 1 
       15 27300 2 1 34 ARG HD3  H  93.566  -1.073 -36.431 1.00 . B B . 51 ARG HD3  1 1 
       15 27301 2 1 34 ARG HE   H  91.764  -0.966 -34.195 1.00 . B B . 51 ARG HE   1 1 
       15 27302 2 1 34 ARG HG2  H  92.005  -1.632 -38.168 1.00 . B B . 51 ARG HG2  1 1 
       15 27303 2 1 34 ARG HG3  H  91.452  -0.117 -37.456 1.00 . B B . 51 ARG HG3  1 1 
       15 27304 2 1 34 ARG HH11 H  93.148   0.787 -36.822 1.00 . B B . 51 ARG HH11 1 1 
       15 27305 2 1 34 ARG HH12 H  92.971   2.330 -36.054 1.00 . B B . 51 ARG HH12 1 1 
       15 27306 2 1 34 ARG HH21 H  91.521   1.031 -33.185 1.00 . B B . 51 ARG HH21 1 1 
       15 27307 2 1 34 ARG HH22 H  92.050   2.467 -33.994 1.00 . B B . 51 ARG HH22 1 1 
       15 27308 2 1 34 ARG N    N  87.949  -2.109 -37.704 1.00 . B B . 51 ARG N    1 1 
       15 27309 2 1 34 ARG NE   N  92.165  -0.539 -34.982 1.00 . B B . 51 ARG NE   1 1 
       15 27310 2 1 34 ARG NH1  N  92.854   1.336 -36.039 1.00 . B B . 51 ARG NH1  1 1 
       15 27311 2 1 34 ARG NH2  N  91.933   1.475 -33.980 1.00 . B B . 51 ARG NH2  1 1 
       15 27312 2 1 34 ARG O    O  90.040  -2.765 -39.720 1.00 . B B . 51 ARG O    1 1 
       15 27313 2 1 35 GLY C    C  91.691  -0.826 -41.606 1.00 . B B . 52 GLY C    1 1 
       15 27314 2 1 35 GLY CA   C  90.171  -0.726 -41.540 1.00 . B B . 52 GLY CA   1 1 
       15 27315 2 1 35 GLY H    H  89.424   0.268 -39.823 1.00 . B B . 52 GLY H    1 1 
       15 27316 2 1 35 GLY HA2  H  89.736  -1.612 -41.979 1.00 . B B . 52 GLY HA2  1 1 
       15 27317 2 1 35 GLY HA3  H  89.850   0.141 -42.096 1.00 . B B . 52 GLY HA3  1 1 
       15 27318 2 1 35 GLY N    N  89.716  -0.606 -40.160 1.00 . B B . 52 GLY N    1 1 
       15 27319 3 1  6 SER C    C  93.415   7.970   9.701 1.00 . C C . 23 SER C    1 1 
       15 27320 3 1  6 SER CA   C  93.517   9.155  10.655 1.00 . C C . 23 SER CA   1 1 
       15 27321 3 1  6 SER CB   C  92.808   8.828  11.970 1.00 . C C . 23 SER CB   1 1 
       15 27322 3 1  6 SER HA   H  94.558   9.368  10.852 1.00 . C C . 23 SER HA   1 1 
       15 27323 3 1  6 SER HB2  H  92.654   9.733  12.533 1.00 . C C . 23 SER HB2  1 1 
       15 27324 3 1  6 SER HB3  H  91.850   8.371  11.757 1.00 . C C . 23 SER HB3  1 1 
       15 27325 3 1  6 SER HG   H  93.358   7.039  12.503 1.00 . C C . 23 SER HG   1 1 
       15 27326 3 1  6 SER N    N  92.878  10.349  10.033 1.00 . C C . 23 SER N    1 1 
       15 27327 3 1  6 SER O    O  93.412   6.817  10.127 1.00 . C C . 23 SER O    1 1 
       15 27328 3 1  6 SER OG   O  93.614   7.936  12.729 1.00 . C C . 23 SER OG   1 1 
       15 27329 3 1  7 ASP C    C  93.263   7.805   6.016 1.00 . C C . 24 ASP C    1 1 
       15 27330 3 1  7 ASP CA   C  93.236   7.210   7.421 1.00 . C C . 24 ASP CA   1 1 
       15 27331 3 1  7 ASP CB   C  91.940   6.421   7.618 1.00 . C C . 24 ASP CB   1 1 
       15 27332 3 1  7 ASP CG   C  90.763   7.380   7.759 1.00 . C C . 24 ASP CG   1 1 
       15 27333 3 1  7 ASP H    H  93.346   9.198   8.148 1.00 . C C . 24 ASP H    1 1 
       15 27334 3 1  7 ASP HA   H  94.073   6.536   7.534 1.00 . C C . 24 ASP HA   1 1 
       15 27335 3 1  7 ASP HB2  H  91.778   5.779   6.765 1.00 . C C . 24 ASP HB2  1 1 
       15 27336 3 1  7 ASP HB3  H  92.018   5.818   8.511 1.00 . C C . 24 ASP HB3  1 1 
       15 27337 3 1  7 ASP N    N  93.336   8.260   8.430 1.00 . C C . 24 ASP N    1 1 
       15 27338 3 1  7 ASP O    O  92.322   7.633   5.241 1.00 . C C . 24 ASP O    1 1 
       15 27339 3 1  7 ASP OD1  O  90.640   7.986   8.812 1.00 . C C . 24 ASP OD1  1 1 
       15 27340 3 1  7 ASP OD2  O  90.000   7.495   6.813 1.00 . C C . 24 ASP OD2  1 1 
       15 27341 3 1  8 PRO C    C  94.829   8.106   3.255 1.00 . C C . 25 PRO C    1 1 
       15 27342 3 1  8 PRO CA   C  94.478   9.131   4.335 1.00 . C C . 25 PRO CA   1 1 
       15 27343 3 1  8 PRO CB   C  95.625  10.126   4.553 1.00 . C C . 25 PRO CB   1 1 
       15 27344 3 1  8 PRO CD   C  95.488   8.751   6.541 1.00 . C C . 25 PRO CD   1 1 
       15 27345 3 1  8 PRO CG   C  96.461   9.507   5.627 1.00 . C C . 25 PRO CG   1 1 
       15 27346 3 1  8 PRO HA   H  93.581   9.665   4.066 1.00 . C C . 25 PRO HA   1 1 
       15 27347 3 1  8 PRO HB2  H  96.200  10.252   3.643 1.00 . C C . 25 PRO HB2  1 1 
       15 27348 3 1  8 PRO HB3  H  95.238  11.078   4.887 1.00 . C C . 25 PRO HB3  1 1 
       15 27349 3 1  8 PRO HD2  H  95.926   7.820   6.877 1.00 . C C . 25 PRO HD2  1 1 
       15 27350 3 1  8 PRO HD3  H  95.201   9.362   7.383 1.00 . C C . 25 PRO HD3  1 1 
       15 27351 3 1  8 PRO HG2  H  97.177   8.821   5.190 1.00 . C C . 25 PRO HG2  1 1 
       15 27352 3 1  8 PRO HG3  H  96.976  10.270   6.192 1.00 . C C . 25 PRO HG3  1 1 
       15 27353 3 1  8 PRO N    N  94.320   8.496   5.678 1.00 . C C . 25 PRO N    1 1 
       15 27354 3 1  8 PRO O    O  95.343   8.458   2.194 1.00 . C C . 25 PRO O    1 1 
       15 27355 3 1  9 LEU C    C  93.961   5.920   1.341 1.00 . C C . 26 LEU C    1 1 
       15 27356 3 1  9 LEU CA   C  94.844   5.793   2.582 1.00 . C C . 26 LEU CA   1 1 
       15 27357 3 1  9 LEU CB   C  94.614   4.426   3.246 1.00 . C C . 26 LEU CB   1 1 
       15 27358 3 1  9 LEU CD1  C  95.977   5.119   5.230 1.00 . C C . 26 LEU CD1  1 1 
       15 27359 3 1  9 LEU CD2  C  95.580   2.694   4.767 1.00 . C C . 26 LEU CD2  1 1 
       15 27360 3 1  9 LEU CG   C  95.813   4.066   4.130 1.00 . C C . 26 LEU CG   1 1 
       15 27361 3 1  9 LEU H    H  94.139   6.643   4.395 1.00 . C C . 26 LEU H    1 1 
       15 27362 3 1  9 LEU HA   H  95.878   5.868   2.280 1.00 . C C . 26 LEU HA   1 1 
       15 27363 3 1  9 LEU HB2  H  93.721   4.469   3.853 1.00 . C C . 26 LEU HB2  1 1 
       15 27364 3 1  9 LEU HB3  H  94.494   3.668   2.485 1.00 . C C . 26 LEU HB3  1 1 
       15 27365 3 1  9 LEU HD11 H  96.627   4.735   6.002 1.00 . C C . 26 LEU HD11 1 1 
       15 27366 3 1  9 LEU HD12 H  95.011   5.350   5.655 1.00 . C C . 26 LEU HD12 1 1 
       15 27367 3 1  9 LEU HD13 H  96.409   6.015   4.809 1.00 . C C . 26 LEU HD13 1 1 
       15 27368 3 1  9 LEU HD21 H  94.601   2.670   5.222 1.00 . C C . 26 LEU HD21 1 1 
       15 27369 3 1  9 LEU HD22 H  96.333   2.514   5.521 1.00 . C C . 26 LEU HD22 1 1 
       15 27370 3 1  9 LEU HD23 H  95.642   1.929   4.006 1.00 . C C . 26 LEU HD23 1 1 
       15 27371 3 1  9 LEU HG   H  96.708   4.036   3.525 1.00 . C C . 26 LEU HG   1 1 
       15 27372 3 1  9 LEU N    N  94.552   6.862   3.533 1.00 . C C . 26 LEU N    1 1 
       15 27373 3 1  9 LEU O    O  94.427   5.745   0.215 1.00 . C C . 26 LEU O    1 1 
       15 27374 3 1 10 VAL C    C  92.049   7.611  -0.368 1.00 . C C . 27 VAL C    1 1 
       15 27375 3 1 10 VAL CA   C  91.764   6.350   0.444 1.00 . C C . 27 VAL CA   1 1 
       15 27376 3 1 10 VAL CB   C  90.335   6.405   0.986 1.00 . C C . 27 VAL CB   1 1 
       15 27377 3 1 10 VAL CG1  C  90.152   7.676   1.818 1.00 . C C . 27 VAL CG1  1 1 
       15 27378 3 1 10 VAL CG2  C  89.348   6.415  -0.184 1.00 . C C . 27 VAL CG2  1 1 
       15 27379 3 1 10 VAL H    H  92.387   6.338   2.469 1.00 . C C . 27 VAL H    1 1 
       15 27380 3 1 10 VAL HA   H  91.856   5.491  -0.203 1.00 . C C . 27 VAL HA   1 1 
       15 27381 3 1 10 VAL HB   H  90.153   5.540   1.607 1.00 . C C . 27 VAL HB   1 1 
       15 27382 3 1 10 VAL HG11 H  89.245   7.598   2.399 1.00 . C C . 27 VAL HG11 1 1 
       15 27383 3 1 10 VAL HG12 H  90.086   8.530   1.161 1.00 . C C . 27 VAL HG12 1 1 
       15 27384 3 1 10 VAL HG13 H  90.995   7.796   2.481 1.00 . C C . 27 VAL HG13 1 1 
       15 27385 3 1 10 VAL HG21 H  89.610   5.636  -0.884 1.00 . C C . 27 VAL HG21 1 1 
       15 27386 3 1 10 VAL HG22 H  89.387   7.372  -0.681 1.00 . C C . 27 VAL HG22 1 1 
       15 27387 3 1 10 VAL HG23 H  88.348   6.244   0.188 1.00 . C C . 27 VAL HG23 1 1 
       15 27388 3 1 10 VAL N    N  92.705   6.211   1.551 1.00 . C C . 27 VAL N    1 1 
       15 27389 3 1 10 VAL O    O  91.978   7.599  -1.596 1.00 . C C . 27 VAL O    1 1 
       15 27390 3 1 11 VAL C    C  93.899   9.832  -1.211 1.00 . C C . 28 VAL C    1 1 
       15 27391 3 1 11 VAL CA   C  92.645   9.945  -0.349 1.00 . C C . 28 VAL CA   1 1 
       15 27392 3 1 11 VAL CB   C  92.838  11.047   0.695 1.00 . C C . 28 VAL CB   1 1 
       15 27393 3 1 11 VAL CG1  C  93.186  12.362  -0.004 1.00 . C C . 28 VAL CG1  1 1 
       15 27394 3 1 11 VAL CG2  C  91.543  11.221   1.493 1.00 . C C . 28 VAL CG2  1 1 
       15 27395 3 1 11 VAL H    H  92.398   8.627   1.293 1.00 . C C . 28 VAL H    1 1 
       15 27396 3 1 11 VAL HA   H  91.809  10.206  -0.980 1.00 . C C . 28 VAL HA   1 1 
       15 27397 3 1 11 VAL HB   H  93.641  10.771   1.364 1.00 . C C . 28 VAL HB   1 1 
       15 27398 3 1 11 VAL HG11 H  93.132  13.172   0.708 1.00 . C C . 28 VAL HG11 1 1 
       15 27399 3 1 11 VAL HG12 H  92.485  12.539  -0.806 1.00 . C C . 28 VAL HG12 1 1 
       15 27400 3 1 11 VAL HG13 H  94.187  12.302  -0.407 1.00 . C C . 28 VAL HG13 1 1 
       15 27401 3 1 11 VAL HG21 H  91.623  12.097   2.121 1.00 . C C . 28 VAL HG21 1 1 
       15 27402 3 1 11 VAL HG22 H  91.380  10.350   2.110 1.00 . C C . 28 VAL HG22 1 1 
       15 27403 3 1 11 VAL HG23 H  90.714  11.341   0.811 1.00 . C C . 28 VAL HG23 1 1 
       15 27404 3 1 11 VAL N    N  92.359   8.678   0.316 1.00 . C C . 28 VAL N    1 1 
       15 27405 3 1 11 VAL O    O  93.918  10.268  -2.360 1.00 . C C . 28 VAL O    1 1 
       15 27406 3 1 12 ALA C    C  95.973   8.351  -2.680 1.00 . C C . 29 ALA C    1 1 
       15 27407 3 1 12 ALA CA   C  96.186   9.102  -1.370 1.00 . C C . 29 ALA CA   1 1 
       15 27408 3 1 12 ALA CB   C  97.193   8.344  -0.501 1.00 . C C . 29 ALA CB   1 1 
       15 27409 3 1 12 ALA H    H  94.849   8.942   0.274 1.00 . C C . 29 ALA H    1 1 
       15 27410 3 1 12 ALA HA   H  96.586  10.079  -1.593 1.00 . C C . 29 ALA HA   1 1 
       15 27411 3 1 12 ALA HB1  H  97.403   8.917   0.391 1.00 . C C . 29 ALA HB1  1 1 
       15 27412 3 1 12 ALA HB2  H  98.107   8.195  -1.056 1.00 . C C . 29 ALA HB2  1 1 
       15 27413 3 1 12 ALA HB3  H  96.780   7.386  -0.224 1.00 . C C . 29 ALA HB3  1 1 
       15 27414 3 1 12 ALA N    N  94.928   9.260  -0.650 1.00 . C C . 29 ALA N    1 1 
       15 27415 3 1 12 ALA O    O  96.560   8.697  -3.701 1.00 . C C . 29 ALA O    1 1 
       15 27416 3 1 13 ALA C    C  94.174   7.384  -4.909 1.00 . C C . 30 ALA C    1 1 
       15 27417 3 1 13 ALA CA   C  94.873   6.546  -3.838 1.00 . C C . 30 ALA CA   1 1 
       15 27418 3 1 13 ALA CB   C  93.993   5.350  -3.473 1.00 . C C . 30 ALA CB   1 1 
       15 27419 3 1 13 ALA H    H  94.713   7.105  -1.799 1.00 . C C . 30 ALA H    1 1 
       15 27420 3 1 13 ALA HA   H  95.806   6.179  -4.237 1.00 . C C . 30 ALA HA   1 1 
       15 27421 3 1 13 ALA HB1  H  94.429   4.823  -2.637 1.00 . C C . 30 ALA HB1  1 1 
       15 27422 3 1 13 ALA HB2  H  93.920   4.684  -4.320 1.00 . C C . 30 ALA HB2  1 1 
       15 27423 3 1 13 ALA HB3  H  93.007   5.698  -3.203 1.00 . C C . 30 ALA HB3  1 1 
       15 27424 3 1 13 ALA N    N  95.150   7.341  -2.645 1.00 . C C . 30 ALA N    1 1 
       15 27425 3 1 13 ALA O    O  94.316   7.124  -6.103 1.00 . C C . 30 ALA O    1 1 
       15 27426 3 1 14 SER C    C  93.612   9.806  -6.478 1.00 . C C . 31 SER C    1 1 
       15 27427 3 1 14 SER CA   C  92.691   9.221  -5.407 1.00 . C C . 31 SER CA   1 1 
       15 27428 3 1 14 SER CB   C  92.021  10.361  -4.639 1.00 . C C . 31 SER CB   1 1 
       15 27429 3 1 14 SER H    H  93.339   8.513  -3.516 1.00 . C C . 31 SER H    1 1 
       15 27430 3 1 14 SER HA   H  91.924   8.637  -5.893 1.00 . C C . 31 SER HA   1 1 
       15 27431 3 1 14 SER HB2  H  91.468   9.960  -3.806 1.00 . C C . 31 SER HB2  1 1 
       15 27432 3 1 14 SER HB3  H  92.780  11.039  -4.271 1.00 . C C . 31 SER HB3  1 1 
       15 27433 3 1 14 SER HG   H  90.793  11.817  -5.033 1.00 . C C . 31 SER HG   1 1 
       15 27434 3 1 14 SER N    N  93.422   8.361  -4.480 1.00 . C C . 31 SER N    1 1 
       15 27435 3 1 14 SER O    O  93.261   9.843  -7.657 1.00 . C C . 31 SER O    1 1 
       15 27436 3 1 14 SER OG   O  91.130  11.052  -5.505 1.00 . C C . 31 SER OG   1 1 
       15 27437 3 1 15 ILE C    C  95.938   9.967  -8.223 1.00 . C C . 32 ILE C    1 1 
       15 27438 3 1 15 ILE CA   C  95.713  10.869  -7.006 1.00 . C C . 32 ILE CA   1 1 
       15 27439 3 1 15 ILE CB   C  97.052  11.128  -6.297 1.00 . C C . 32 ILE CB   1 1 
       15 27440 3 1 15 ILE CD1  C  99.184  12.434  -6.382 1.00 . C C . 32 ILE CD1  1 1 
       15 27441 3 1 15 ILE CG1  C  97.882  12.121  -7.120 1.00 . C C . 32 ILE CG1  1 1 
       15 27442 3 1 15 ILE CG2  C  97.837   9.812  -6.137 1.00 . C C . 32 ILE CG2  1 1 
       15 27443 3 1 15 ILE H    H  94.986  10.230  -5.113 1.00 . C C . 32 ILE H    1 1 
       15 27444 3 1 15 ILE HA   H  95.312  11.813  -7.344 1.00 . C C . 32 ILE HA   1 1 
       15 27445 3 1 15 ILE HB   H  96.861  11.547  -5.319 1.00 . C C . 32 ILE HB   1 1 
       15 27446 3 1 15 ILE HD11 H  98.967  12.668  -5.350 1.00 . C C . 32 ILE HD11 1 1 
       15 27447 3 1 15 ILE HD12 H  99.669  13.278  -6.848 1.00 . C C . 32 ILE HD12 1 1 
       15 27448 3 1 15 ILE HD13 H  99.837  11.574  -6.425 1.00 . C C . 32 ILE HD13 1 1 
       15 27449 3 1 15 ILE HG12 H  98.108  11.690  -8.084 1.00 . C C . 32 ILE HG12 1 1 
       15 27450 3 1 15 ILE HG13 H  97.320  13.034  -7.256 1.00 . C C . 32 ILE HG13 1 1 
       15 27451 3 1 15 ILE HG21 H  98.377   9.596  -7.049 1.00 . C C . 32 ILE HG21 1 1 
       15 27452 3 1 15 ILE HG22 H  97.152   9.004  -5.931 1.00 . C C . 32 ILE HG22 1 1 
       15 27453 3 1 15 ILE HG23 H  98.536   9.907  -5.320 1.00 . C C . 32 ILE HG23 1 1 
       15 27454 3 1 15 ILE N    N  94.762  10.269  -6.069 1.00 . C C . 32 ILE N    1 1 
       15 27455 3 1 15 ILE O    O  96.240  10.448  -9.315 1.00 . C C . 32 ILE O    1 1 
       15 27456 3 1 16 ILE C    C  94.904   7.833 -10.154 1.00 . C C . 33 ILE C    1 1 
       15 27457 3 1 16 ILE CA   C  96.012   7.726  -9.105 1.00 . C C . 33 ILE CA   1 1 
       15 27458 3 1 16 ILE CB   C  96.072   6.293  -8.534 1.00 . C C . 33 ILE CB   1 1 
       15 27459 3 1 16 ILE CD1  C  97.526   4.763  -7.137 1.00 . C C . 33 ILE CD1  1 1 
       15 27460 3 1 16 ILE CG1  C  97.182   6.222  -7.462 1.00 . C C . 33 ILE CG1  1 1 
       15 27461 3 1 16 ILE CG2  C  96.376   5.287  -9.663 1.00 . C C . 33 ILE CG2  1 1 
       15 27462 3 1 16 ILE H    H  95.568   8.364  -7.133 1.00 . C C . 33 ILE H    1 1 
       15 27463 3 1 16 ILE HA   H  96.957   7.944  -9.580 1.00 . C C . 33 ILE HA   1 1 
       15 27464 3 1 16 ILE HB   H  95.121   6.051  -8.083 1.00 . C C . 33 ILE HB   1 1 
       15 27465 3 1 16 ILE HD11 H  98.123   4.348  -7.936 1.00 . C C . 33 ILE HD11 1 1 
       15 27466 3 1 16 ILE HD12 H  96.615   4.192  -7.035 1.00 . C C . 33 ILE HD12 1 1 
       15 27467 3 1 16 ILE HD13 H  98.082   4.721  -6.212 1.00 . C C . 33 ILE HD13 1 1 
       15 27468 3 1 16 ILE HG12 H  98.062   6.725  -7.828 1.00 . C C . 33 ILE HG12 1 1 
       15 27469 3 1 16 ILE HG13 H  96.848   6.707  -6.559 1.00 . C C . 33 ILE HG13 1 1 
       15 27470 3 1 16 ILE HG21 H  96.219   4.281  -9.302 1.00 . C C . 33 ILE HG21 1 1 
       15 27471 3 1 16 ILE HG22 H  97.403   5.398  -9.977 1.00 . C C . 33 ILE HG22 1 1 
       15 27472 3 1 16 ILE HG23 H  95.725   5.463 -10.504 1.00 . C C . 33 ILE HG23 1 1 
       15 27473 3 1 16 ILE N    N  95.805   8.686  -8.024 1.00 . C C . 33 ILE N    1 1 
       15 27474 3 1 16 ILE O    O  95.134   7.573 -11.334 1.00 . C C . 33 ILE O    1 1 
       15 27475 3 1 17 GLY C    C  92.783   9.464 -11.644 1.00 . C C . 34 GLY C    1 1 
       15 27476 3 1 17 GLY CA   C  92.600   8.309 -10.662 1.00 . C C . 34 GLY CA   1 1 
       15 27477 3 1 17 GLY H    H  93.583   8.388  -8.783 1.00 . C C . 34 GLY H    1 1 
       15 27478 3 1 17 GLY HA2  H  92.516   7.388 -11.219 1.00 . C C . 34 GLY HA2  1 1 
       15 27479 3 1 17 GLY HA3  H  91.691   8.467 -10.101 1.00 . C C . 34 GLY HA3  1 1 
       15 27480 3 1 17 GLY N    N  93.722   8.197  -9.733 1.00 . C C . 34 GLY N    1 1 
       15 27481 3 1 17 GLY O    O  92.644   9.288 -12.853 1.00 . C C . 34 GLY O    1 1 
       15 27482 3 1 18 ILE C    C  94.513  11.622 -12.862 1.00 . C C . 35 ILE C    1 1 
       15 27483 3 1 18 ILE CA   C  93.276  11.790 -11.985 1.00 . C C . 35 ILE CA   1 1 
       15 27484 3 1 18 ILE CB   C  93.405  13.051 -11.115 1.00 . C C . 35 ILE CB   1 1 
       15 27485 3 1 18 ILE CD1  C  95.338  14.542 -11.910 1.00 . C C . 35 ILE CD1  1 1 
       15 27486 3 1 18 ILE CG1  C  93.823  14.275 -11.987 1.00 . C C . 35 ILE CG1  1 1 
       15 27487 3 1 18 ILE CG2  C  94.420  12.794  -9.994 1.00 . C C . 35 ILE CG2  1 1 
       15 27488 3 1 18 ILE H    H  93.181  10.711 -10.161 1.00 . C C . 35 ILE H    1 1 
       15 27489 3 1 18 ILE HA   H  92.411  11.899 -12.623 1.00 . C C . 35 ILE HA   1 1 
       15 27490 3 1 18 ILE HB   H  92.442  13.250 -10.663 1.00 . C C . 35 ILE HB   1 1 
       15 27491 3 1 18 ILE HD11 H  95.629  15.188 -12.724 1.00 . C C . 35 ILE HD11 1 1 
       15 27492 3 1 18 ILE HD12 H  95.879  13.612 -11.979 1.00 . C C . 35 ILE HD12 1 1 
       15 27493 3 1 18 ILE HD13 H  95.569  15.022 -10.970 1.00 . C C . 35 ILE HD13 1 1 
       15 27494 3 1 18 ILE HG12 H  93.552  14.098 -13.018 1.00 . C C . 35 ILE HG12 1 1 
       15 27495 3 1 18 ILE HG13 H  93.297  15.154 -11.637 1.00 . C C . 35 ILE HG13 1 1 
       15 27496 3 1 18 ILE HG21 H  94.666  13.727  -9.512 1.00 . C C . 35 ILE HG21 1 1 
       15 27497 3 1 18 ILE HG22 H  95.316  12.357 -10.412 1.00 . C C . 35 ILE HG22 1 1 
       15 27498 3 1 18 ILE HG23 H  93.993  12.116  -9.270 1.00 . C C . 35 ILE HG23 1 1 
       15 27499 3 1 18 ILE N    N  93.085  10.621 -11.132 1.00 . C C . 35 ILE N    1 1 
       15 27500 3 1 18 ILE O    O  94.586  12.170 -13.962 1.00 . C C . 35 ILE O    1 1 
       15 27501 3 1 19 LEU C    C  96.462   9.975 -14.446 1.00 . C C . 36 LEU C    1 1 
       15 27502 3 1 19 LEU CA   C  96.714  10.671 -13.105 1.00 . C C . 36 LEU CA   1 1 
       15 27503 3 1 19 LEU CB   C  97.674   9.830 -12.253 1.00 . C C . 36 LEU CB   1 1 
       15 27504 3 1 19 LEU CD1  C  99.584  10.736 -13.627 1.00 . C C . 36 LEU CD1  1 1 
       15 27505 3 1 19 LEU CD2  C  99.931   8.770 -12.116 1.00 . C C . 36 LEU CD2  1 1 
       15 27506 3 1 19 LEU CG   C  98.938   9.469 -13.051 1.00 . C C . 36 LEU CG   1 1 
       15 27507 3 1 19 LEU H    H  95.363  10.489 -11.481 1.00 . C C . 36 LEU H    1 1 
       15 27508 3 1 19 LEU HA   H  97.171  11.630 -13.293 1.00 . C C . 36 LEU HA   1 1 
       15 27509 3 1 19 LEU HB2  H  97.957  10.393 -11.375 1.00 . C C . 36 LEU HB2  1 1 
       15 27510 3 1 19 LEU HB3  H  97.176   8.922 -11.947 1.00 . C C . 36 LEU HB3  1 1 
       15 27511 3 1 19 LEU HD11 H  99.535  11.532 -12.898 1.00 . C C . 36 LEU HD11 1 1 
       15 27512 3 1 19 LEU HD12 H  99.057  11.033 -14.521 1.00 . C C . 36 LEU HD12 1 1 
       15 27513 3 1 19 LEU HD13 H 100.617  10.537 -13.873 1.00 . C C . 36 LEU HD13 1 1 
       15 27514 3 1 19 LEU HD21 H  99.501   7.844 -11.762 1.00 . C C . 36 LEU HD21 1 1 
       15 27515 3 1 19 LEU HD22 H 100.144   9.412 -11.273 1.00 . C C . 36 LEU HD22 1 1 
       15 27516 3 1 19 LEU HD23 H 100.844   8.562 -12.651 1.00 . C C . 36 LEU HD23 1 1 
       15 27517 3 1 19 LEU HG   H  98.678   8.799 -13.857 1.00 . C C . 36 LEU HG   1 1 
       15 27518 3 1 19 LEU N    N  95.473  10.889 -12.369 1.00 . C C . 36 LEU N    1 1 
       15 27519 3 1 19 LEU O    O  96.987  10.401 -15.474 1.00 . C C . 36 LEU O    1 1 
       15 27520 3 1 20 HIS C    C  94.830   9.055 -16.746 1.00 . C C . 37 HIS C    1 1 
       15 27521 3 1 20 HIS CA   C  95.444   8.166 -15.665 1.00 . C C . 37 HIS CA   1 1 
       15 27522 3 1 20 HIS CB   C  94.537   6.957 -15.392 1.00 . C C . 37 HIS CB   1 1 
       15 27523 3 1 20 HIS CD2  C  92.234   7.051 -14.128 1.00 . C C . 37 HIS CD2  1 1 
       15 27524 3 1 20 HIS CE1  C  91.199   8.432 -15.435 1.00 . C C . 37 HIS CE1  1 1 
       15 27525 3 1 20 HIS CG   C  93.118   7.393 -15.121 1.00 . C C . 37 HIS CG   1 1 
       15 27526 3 1 20 HIS H    H  95.331   8.587 -13.581 1.00 . C C . 37 HIS H    1 1 
       15 27527 3 1 20 HIS HA   H  96.389   7.796 -16.036 1.00 . C C . 37 HIS HA   1 1 
       15 27528 3 1 20 HIS HB2  H  94.547   6.305 -16.252 1.00 . C C . 37 HIS HB2  1 1 
       15 27529 3 1 20 HIS HB3  H  94.913   6.418 -14.535 1.00 . C C . 37 HIS HB3  1 1 
       15 27530 3 1 20 HIS HD1  H  92.787   8.705 -16.751 1.00 . C C . 37 HIS HD1  1 1 
       15 27531 3 1 20 HIS HD2  H  92.443   6.368 -13.319 1.00 . C C . 37 HIS HD2  1 1 
       15 27532 3 1 20 HIS HE1  H  90.441   9.068 -15.870 1.00 . C C . 37 HIS HE1  1 1 
       15 27533 3 1 20 HIS HE2  H  90.218   7.653 -13.774 1.00 . C C . 37 HIS HE2  1 1 
       15 27534 3 1 20 HIS N    N  95.704   8.909 -14.431 1.00 . C C . 37 HIS N    1 1 
       15 27535 3 1 20 HIS ND1  N  92.434   8.276 -15.944 1.00 . C C . 37 HIS ND1  1 1 
       15 27536 3 1 20 HIS NE2  N  91.024   7.708 -14.327 1.00 . C C . 37 HIS NE2  1 1 
       15 27537 3 1 20 HIS O    O  95.032   8.814 -17.936 1.00 . C C . 37 HIS O    1 1 
       15 27538 3 1 21 PHE C    C  94.497  11.676 -18.153 1.00 . C C . 38 PHE C    1 1 
       15 27539 3 1 21 PHE CA   C  93.455  10.946 -17.313 1.00 . C C . 38 PHE CA   1 1 
       15 27540 3 1 21 PHE CB   C  92.581  11.967 -16.584 1.00 . C C . 38 PHE CB   1 1 
       15 27541 3 1 21 PHE CD1  C  90.620  12.197 -18.150 1.00 . C C . 38 PHE CD1  1 1 
       15 27542 3 1 21 PHE CD2  C  92.190  14.036 -17.974 1.00 . C C . 38 PHE CD2  1 1 
       15 27543 3 1 21 PHE CE1  C  89.875  12.923 -19.087 1.00 . C C . 38 PHE CE1  1 1 
       15 27544 3 1 21 PHE CE2  C  91.445  14.762 -18.910 1.00 . C C . 38 PHE CE2  1 1 
       15 27545 3 1 21 PHE CG   C  91.778  12.754 -17.593 1.00 . C C . 38 PHE CG   1 1 
       15 27546 3 1 21 PHE CZ   C  90.287  14.206 -19.467 1.00 . C C . 38 PHE CZ   1 1 
       15 27547 3 1 21 PHE H    H  93.946  10.206 -15.390 1.00 . C C . 38 PHE H    1 1 
       15 27548 3 1 21 PHE HA   H  92.830  10.362 -17.971 1.00 . C C . 38 PHE HA   1 1 
       15 27549 3 1 21 PHE HB2  H  91.910  11.452 -15.912 1.00 . C C . 38 PHE HB2  1 1 
       15 27550 3 1 21 PHE HB3  H  93.208  12.641 -16.019 1.00 . C C . 38 PHE HB3  1 1 
       15 27551 3 1 21 PHE HD1  H  90.302  11.208 -17.857 1.00 . C C . 38 PHE HD1  1 1 
       15 27552 3 1 21 PHE HD2  H  93.084  14.466 -17.544 1.00 . C C . 38 PHE HD2  1 1 
       15 27553 3 1 21 PHE HE1  H  88.982  12.493 -19.516 1.00 . C C . 38 PHE HE1  1 1 
       15 27554 3 1 21 PHE HE2  H  91.764  15.752 -19.204 1.00 . C C . 38 PHE HE2  1 1 
       15 27555 3 1 21 PHE HZ   H  89.712  14.766 -20.190 1.00 . C C . 38 PHE HZ   1 1 
       15 27556 3 1 21 PHE N    N  94.090  10.053 -16.347 1.00 . C C . 38 PHE N    1 1 
       15 27557 3 1 21 PHE O    O  94.352  11.793 -19.370 1.00 . C C . 38 PHE O    1 1 
       15 27558 3 1 22 ILE C    C  97.150  12.041 -19.346 1.00 . C C . 39 ILE C    1 1 
       15 27559 3 1 22 ILE CA   C  96.568  12.892 -18.220 1.00 . C C . 39 ILE CA   1 1 
       15 27560 3 1 22 ILE CB   C  97.679  13.289 -17.242 1.00 . C C . 39 ILE CB   1 1 
       15 27561 3 1 22 ILE CD1  C  98.131  14.478 -15.091 1.00 . C C . 39 ILE CD1  1 1 
       15 27562 3 1 22 ILE CG1  C  97.123  14.288 -16.225 1.00 . C C . 39 ILE CG1  1 1 
       15 27563 3 1 22 ILE CG2  C  98.834  13.936 -18.010 1.00 . C C . 39 ILE CG2  1 1 
       15 27564 3 1 22 ILE H    H  95.581  12.052 -16.541 1.00 . C C . 39 ILE H    1 1 
       15 27565 3 1 22 ILE HA   H  96.143  13.789 -18.643 1.00 . C C . 39 ILE HA   1 1 
       15 27566 3 1 22 ILE HB   H  98.036  12.409 -16.727 1.00 . C C . 39 ILE HB   1 1 
       15 27567 3 1 22 ILE HD11 H  97.772  15.240 -14.415 1.00 . C C . 39 ILE HD11 1 1 
       15 27568 3 1 22 ILE HD12 H  99.083  14.781 -15.501 1.00 . C C . 39 ILE HD12 1 1 
       15 27569 3 1 22 ILE HD13 H  98.250  13.547 -14.555 1.00 . C C . 39 ILE HD13 1 1 
       15 27570 3 1 22 ILE HG12 H  96.947  15.237 -16.714 1.00 . C C . 39 ILE HG12 1 1 
       15 27571 3 1 22 ILE HG13 H  96.195  13.914 -15.821 1.00 . C C . 39 ILE HG13 1 1 
       15 27572 3 1 22 ILE HG21 H  98.440  14.671 -18.698 1.00 . C C . 39 ILE HG21 1 1 
       15 27573 3 1 22 ILE HG22 H  99.370  13.178 -18.560 1.00 . C C . 39 ILE HG22 1 1 
       15 27574 3 1 22 ILE HG23 H  99.504  14.417 -17.314 1.00 . C C . 39 ILE HG23 1 1 
       15 27575 3 1 22 ILE N    N  95.522  12.165 -17.512 1.00 . C C . 39 ILE N    1 1 
       15 27576 3 1 22 ILE O    O  97.334  12.523 -20.463 1.00 . C C . 39 ILE O    1 1 
       15 27577 3 1 23 ALA C    C  96.952   9.559 -21.120 1.00 . C C . 40 ALA C    1 1 
       15 27578 3 1 23 ALA CA   C  97.994   9.903 -20.059 1.00 . C C . 40 ALA CA   1 1 
       15 27579 3 1 23 ALA CB   C  98.488   8.618 -19.392 1.00 . C C . 40 ALA CB   1 1 
       15 27580 3 1 23 ALA H    H  97.270  10.464 -18.149 1.00 . C C . 40 ALA H    1 1 
       15 27581 3 1 23 ALA HA   H  98.830  10.391 -20.534 1.00 . C C . 40 ALA HA   1 1 
       15 27582 3 1 23 ALA HB1  H  97.660   8.125 -18.905 1.00 . C C . 40 ALA HB1  1 1 
       15 27583 3 1 23 ALA HB2  H  99.245   8.860 -18.660 1.00 . C C . 40 ALA HB2  1 1 
       15 27584 3 1 23 ALA HB3  H  98.908   7.963 -20.141 1.00 . C C . 40 ALA HB3  1 1 
       15 27585 3 1 23 ALA N    N  97.434  10.801 -19.056 1.00 . C C . 40 ALA N    1 1 
       15 27586 3 1 23 ALA O    O  97.280   9.357 -22.289 1.00 . C C . 40 ALA O    1 1 
       15 27587 3 1 24 TRP C    C  94.667   9.983 -22.870 1.00 . C C . 41 TRP C    1 1 
       15 27588 3 1 24 TRP CA   C  94.625   9.132 -21.603 1.00 . C C . 41 TRP CA   1 1 
       15 27589 3 1 24 TRP CB   C  93.289   9.353 -20.883 1.00 . C C . 41 TRP CB   1 1 
       15 27590 3 1 24 TRP CD1  C  91.705   8.896 -22.809 1.00 . C C . 41 TRP CD1  1 1 
       15 27591 3 1 24 TRP CD2  C  91.448   7.452 -21.105 1.00 . C C . 41 TRP CD2  1 1 
       15 27592 3 1 24 TRP CE2  C  90.511   7.079 -22.096 1.00 . C C . 41 TRP CE2  1 1 
       15 27593 3 1 24 TRP CE3  C  91.493   6.701 -19.918 1.00 . C C . 41 TRP CE3  1 1 
       15 27594 3 1 24 TRP CG   C  92.196   8.606 -21.581 1.00 . C C . 41 TRP CG   1 1 
       15 27595 3 1 24 TRP CH2  C  89.709   5.262 -20.730 1.00 . C C . 41 TRP CH2  1 1 
       15 27596 3 1 24 TRP CZ2  C  89.650   5.998 -21.916 1.00 . C C . 41 TRP CZ2  1 1 
       15 27597 3 1 24 TRP CZ3  C  90.628   5.613 -19.733 1.00 . C C . 41 TRP CZ3  1 1 
       15 27598 3 1 24 TRP H    H  95.528   9.629 -19.752 1.00 . C C . 41 TRP H    1 1 
       15 27599 3 1 24 TRP HA   H  94.710   8.091 -21.875 1.00 . C C . 41 TRP HA   1 1 
       15 27600 3 1 24 TRP HB2  H  93.370   8.999 -19.867 1.00 . C C . 41 TRP HB2  1 1 
       15 27601 3 1 24 TRP HB3  H  93.055  10.407 -20.876 1.00 . C C . 41 TRP HB3  1 1 
       15 27602 3 1 24 TRP HD1  H  92.039   9.703 -23.445 1.00 . C C . 41 TRP HD1  1 1 
       15 27603 3 1 24 TRP HE1  H  90.187   7.977 -23.951 1.00 . C C . 41 TRP HE1  1 1 
       15 27604 3 1 24 TRP HE3  H  92.199   6.963 -19.144 1.00 . C C . 41 TRP HE3  1 1 
       15 27605 3 1 24 TRP HH2  H  89.044   4.425 -20.578 1.00 . C C . 41 TRP HH2  1 1 
       15 27606 3 1 24 TRP HZ2  H  88.946   5.730 -22.689 1.00 . C C . 41 TRP HZ2  1 1 
       15 27607 3 1 24 TRP HZ3  H  90.671   5.043 -18.819 1.00 . C C . 41 TRP HZ3  1 1 
       15 27608 3 1 24 TRP N    N  95.720   9.476 -20.700 1.00 . C C . 41 TRP N    1 1 
       15 27609 3 1 24 TRP NE1  N  90.705   7.989 -23.117 1.00 . C C . 41 TRP NE1  1 1 
       15 27610 3 1 24 TRP O    O  94.319   9.516 -23.954 1.00 . C C . 41 TRP O    1 1 
       15 27611 3 1 25 THR C    C  96.036  11.547 -24.982 1.00 . C C . 42 THR C    1 1 
       15 27612 3 1 25 THR CA   C  95.148  12.115 -23.873 1.00 . C C . 42 THR CA   1 1 
       15 27613 3 1 25 THR CB   C  95.682  13.482 -23.432 1.00 . C C . 42 THR CB   1 1 
       15 27614 3 1 25 THR CG2  C  94.611  14.214 -22.620 1.00 . C C . 42 THR CG2  1 1 
       15 27615 3 1 25 THR H    H  95.342  11.530 -21.839 1.00 . C C . 42 THR H    1 1 
       15 27616 3 1 25 THR HA   H  94.152  12.247 -24.266 1.00 . C C . 42 THR HA   1 1 
       15 27617 3 1 25 THR HB   H  95.931  14.069 -24.302 1.00 . C C . 42 THR HB   1 1 
       15 27618 3 1 25 THR HG1  H  96.787  13.912 -21.893 1.00 . C C . 42 THR HG1  1 1 
       15 27619 3 1 25 THR HG21 H  93.772  14.447 -23.259 1.00 . C C . 42 THR HG21 1 1 
       15 27620 3 1 25 THR HG22 H  95.025  15.129 -22.221 1.00 . C C . 42 THR HG22 1 1 
       15 27621 3 1 25 THR HG23 H  94.282  13.583 -21.808 1.00 . C C . 42 THR HG23 1 1 
       15 27622 3 1 25 THR N    N  95.080  11.210 -22.730 1.00 . C C . 42 THR N    1 1 
       15 27623 3 1 25 THR O    O  95.670  11.589 -26.155 1.00 . C C . 42 THR O    1 1 
       15 27624 3 1 25 THR OG1  O  96.841  13.304 -22.633 1.00 . C C . 42 THR OG1  1 1 
       15 27625 3 1 26 ILE C    C  97.482   9.227 -26.269 1.00 . C C . 43 ILE C    1 1 
       15 27626 3 1 26 ILE CA   C  98.092  10.472 -25.624 1.00 . C C . 43 ILE CA   1 1 
       15 27627 3 1 26 ILE CB   C  99.452  10.113 -24.988 1.00 . C C . 43 ILE CB   1 1 
       15 27628 3 1 26 ILE CD1  C  99.805  11.793 -23.131 1.00 . C C . 43 ILE CD1  1 1 
       15 27629 3 1 26 ILE CG1  C 100.204  11.398 -24.555 1.00 . C C . 43 ILE CG1  1 1 
       15 27630 3 1 26 ILE CG2  C 100.304   9.348 -26.013 1.00 . C C . 43 ILE CG2  1 1 
       15 27631 3 1 26 ILE H    H  97.433  11.023 -23.675 1.00 . C C . 43 ILE H    1 1 
       15 27632 3 1 26 ILE HA   H  98.252  11.211 -26.394 1.00 . C C . 43 ILE HA   1 1 
       15 27633 3 1 26 ILE HB   H  99.284   9.477 -24.126 1.00 . C C . 43 ILE HB   1 1 
       15 27634 3 1 26 ILE HD11 H  99.991  10.965 -22.464 1.00 . C C . 43 ILE HD11 1 1 
       15 27635 3 1 26 ILE HD12 H  98.759  12.048 -23.107 1.00 . C C . 43 ILE HD12 1 1 
       15 27636 3 1 26 ILE HD13 H 100.390  12.644 -22.817 1.00 . C C . 43 ILE HD13 1 1 
       15 27637 3 1 26 ILE HG12 H 101.271  11.220 -24.580 1.00 . C C . 43 ILE HG12 1 1 
       15 27638 3 1 26 ILE HG13 H  99.966  12.208 -25.228 1.00 . C C . 43 ILE HG13 1 1 
       15 27639 3 1 26 ILE HG21 H 100.239   9.840 -26.972 1.00 . C C . 43 ILE HG21 1 1 
       15 27640 3 1 26 ILE HG22 H  99.938   8.336 -26.101 1.00 . C C . 43 ILE HG22 1 1 
       15 27641 3 1 26 ILE HG23 H 101.333   9.332 -25.684 1.00 . C C . 43 ILE HG23 1 1 
       15 27642 3 1 26 ILE N    N  97.184  11.030 -24.622 1.00 . C C . 43 ILE N    1 1 
       15 27643 3 1 26 ILE O    O  97.429   9.116 -27.493 1.00 . C C . 43 ILE O    1 1 
       15 27644 3 1 27 GLY C    C  95.373   7.354 -27.007 1.00 . C C . 44 GLY C    1 1 
       15 27645 3 1 27 GLY CA   C  96.449   7.074 -25.962 1.00 . C C . 44 GLY CA   1 1 
       15 27646 3 1 27 GLY H    H  97.119   8.440 -24.489 1.00 . C C . 44 GLY H    1 1 
       15 27647 3 1 27 GLY HA2  H  97.225   6.468 -26.408 1.00 . C C . 44 GLY HA2  1 1 
       15 27648 3 1 27 GLY HA3  H  96.006   6.532 -25.140 1.00 . C C . 44 GLY HA3  1 1 
       15 27649 3 1 27 GLY N    N  97.039   8.309 -25.457 1.00 . C C . 44 GLY N    1 1 
       15 27650 3 1 27 GLY O    O  95.135   6.538 -27.898 1.00 . C C . 44 GLY O    1 1 
       15 27651 3 1 28 HIS C    C  94.158   8.934 -29.255 1.00 . C C . 45 HIS C    1 1 
       15 27652 3 1 28 HIS CA   C  93.662   8.848 -27.810 1.00 . C C . 45 HIS CA   1 1 
       15 27653 3 1 28 HIS CB   C  93.064  10.196 -27.401 1.00 . C C . 45 HIS CB   1 1 
       15 27654 3 1 28 HIS CD2  C  90.493   9.991 -27.901 1.00 . C C . 45 HIS CD2  1 1 
       15 27655 3 1 28 HIS CE1  C  90.429  11.173 -29.716 1.00 . C C . 45 HIS CE1  1 1 
       15 27656 3 1 28 HIS CG   C  91.775  10.420 -28.143 1.00 . C C . 45 HIS CG   1 1 
       15 27657 3 1 28 HIS H    H  94.945   9.086 -26.148 1.00 . C C . 45 HIS H    1 1 
       15 27658 3 1 28 HIS HA   H  92.889   8.100 -27.755 1.00 . C C . 45 HIS HA   1 1 
       15 27659 3 1 28 HIS HB2  H  92.873  10.197 -26.338 1.00 . C C . 45 HIS HB2  1 1 
       15 27660 3 1 28 HIS HB3  H  93.760  10.986 -27.643 1.00 . C C . 45 HIS HB3  1 1 
       15 27661 3 1 28 HIS HD1  H  92.460  11.623 -29.747 1.00 . C C . 45 HIS HD1  1 1 
       15 27662 3 1 28 HIS HD2  H  90.190   9.378 -27.065 1.00 . C C . 45 HIS HD2  1 1 
       15 27663 3 1 28 HIS HE1  H  90.076  11.682 -30.601 1.00 . C C . 45 HIS HE1  1 1 
       15 27664 3 1 28 HIS HE2  H  88.680  10.319 -28.976 1.00 . C C . 45 HIS HE2  1 1 
       15 27665 3 1 28 HIS N    N  94.727   8.477 -26.885 1.00 . C C . 45 HIS N    1 1 
       15 27666 3 1 28 HIS ND1  N  91.710  11.172 -29.305 1.00 . C C . 45 HIS ND1  1 1 
       15 27667 3 1 28 HIS NE2  N  89.644  10.469 -28.895 1.00 . C C . 45 HIS NE2  1 1 
       15 27668 3 1 28 HIS O    O  93.387   8.748 -30.187 1.00 . C C . 45 HIS O    1 1 
       15 27669 3 1 29 LEU C    C  95.552   8.273 -31.716 1.00 . C C . 46 LEU C    1 1 
       15 27670 3 1 29 LEU CA   C  95.957   9.415 -30.777 1.00 . C C . 46 LEU CA   1 1 
       15 27671 3 1 29 LEU CB   C  97.497   9.547 -30.700 1.00 . C C . 46 LEU CB   1 1 
       15 27672 3 1 29 LEU CD1  C  98.553   7.723 -32.137 1.00 . C C . 46 LEU CD1  1 1 
       15 27673 3 1 29 LEU CD2  C  99.468   8.210 -29.853 1.00 . C C . 46 LEU CD2  1 1 
       15 27674 3 1 29 LEU CG   C  98.186   8.154 -30.698 1.00 . C C . 46 LEU CG   1 1 
       15 27675 3 1 29 LEU H    H  95.971   9.441 -28.661 1.00 . C C . 46 LEU H    1 1 
       15 27676 3 1 29 LEU HA   H  95.563  10.333 -31.183 1.00 . C C . 46 LEU HA   1 1 
       15 27677 3 1 29 LEU HB2  H  97.848  10.122 -31.548 1.00 . C C . 46 LEU HB2  1 1 
       15 27678 3 1 29 LEU HB3  H  97.751  10.076 -29.792 1.00 . C C . 46 LEU HB3  1 1 
       15 27679 3 1 29 LEU HD11 H  98.525   6.646 -32.203 1.00 . C C . 46 LEU HD11 1 1 
       15 27680 3 1 29 LEU HD12 H  99.547   8.070 -32.385 1.00 . C C . 46 LEU HD12 1 1 
       15 27681 3 1 29 LEU HD13 H  97.850   8.142 -32.840 1.00 . C C . 46 LEU HD13 1 1 
       15 27682 3 1 29 LEU HD21 H  99.212   8.362 -28.816 1.00 . C C . 46 LEU HD21 1 1 
       15 27683 3 1 29 LEU HD22 H 100.090   9.024 -30.193 1.00 . C C . 46 LEU HD22 1 1 
       15 27684 3 1 29 LEU HD23 H 100.003   7.279 -29.959 1.00 . C C . 46 LEU HD23 1 1 
       15 27685 3 1 29 LEU HG   H  97.516   7.421 -30.271 1.00 . C C . 46 LEU HG   1 1 
       15 27686 3 1 29 LEU N    N  95.406   9.254 -29.435 1.00 . C C . 46 LEU N    1 1 
       15 27687 3 1 29 LEU O    O  95.499   8.462 -32.929 1.00 . C C . 46 LEU O    1 1 
       15 27688 3 1 30 ASN C    C  93.886   6.389 -33.093 1.00 . C C . 47 ASN C    1 1 
       15 27689 3 1 30 ASN CA   C  94.961   5.989 -32.073 1.00 . C C . 47 ASN CA   1 1 
       15 27690 3 1 30 ASN CB   C  94.461   4.811 -31.234 1.00 . C C . 47 ASN CB   1 1 
       15 27691 3 1 30 ASN CG   C  95.610   4.233 -30.413 1.00 . C C . 47 ASN CG   1 1 
       15 27692 3 1 30 ASN H    H  95.399   6.960 -30.235 1.00 . C C . 47 ASN H    1 1 
       15 27693 3 1 30 ASN HA   H  95.847   5.680 -32.608 1.00 . C C . 47 ASN HA   1 1 
       15 27694 3 1 30 ASN HB2  H  93.682   5.151 -30.568 1.00 . C C . 47 ASN HB2  1 1 
       15 27695 3 1 30 ASN HB3  H  94.068   4.046 -31.886 1.00 . C C . 47 ASN HB3  1 1 
       15 27696 3 1 30 ASN HD21 H  96.823   4.038 -31.972 1.00 . C C . 47 ASN HD21 1 1 
       15 27697 3 1 30 ASN HD22 H  97.468   3.539 -30.483 1.00 . C C . 47 ASN HD22 1 1 
       15 27698 3 1 30 ASN N    N  95.309   7.107 -31.200 1.00 . C C . 47 ASN N    1 1 
       15 27699 3 1 30 ASN ND2  N  96.726   3.909 -31.006 1.00 . C C . 47 ASN ND2  1 1 
       15 27700 3 1 30 ASN O    O  94.059   6.163 -34.290 1.00 . C C . 47 ASN O    1 1 
       15 27701 3 1 30 ASN OD1  O  95.485   4.072 -29.200 1.00 . C C . 47 ASN OD1  1 1 
       15 27702 3 1 31 GLN C    C  92.139   8.593 -34.350 1.00 . C C . 48 GLN C    1 1 
       15 27703 3 1 31 GLN CA   C  91.743   7.357 -33.538 1.00 . C C . 48 GLN CA   1 1 
       15 27704 3 1 31 GLN CB   C  90.463   7.610 -32.738 1.00 . C C . 48 GLN CB   1 1 
       15 27705 3 1 31 GLN CD   C  91.133   7.286 -30.337 1.00 . C C . 48 GLN CD   1 1 
       15 27706 3 1 31 GLN CG   C  90.768   8.311 -31.408 1.00 . C C . 48 GLN CG   1 1 
       15 27707 3 1 31 GLN H    H  92.688   7.104 -31.686 1.00 . C C . 48 GLN H    1 1 
       15 27708 3 1 31 GLN HA   H  91.563   6.553 -34.226 1.00 . C C . 48 GLN HA   1 1 
       15 27709 3 1 31 GLN HB2  H  89.822   8.228 -33.311 1.00 . C C . 48 GLN HB2  1 1 
       15 27710 3 1 31 GLN HB3  H  89.971   6.670 -32.541 1.00 . C C . 48 GLN HB3  1 1 
       15 27711 3 1 31 GLN HE21 H  91.506   5.838 -31.642 1.00 . C C . 48 GLN HE21 1 1 
       15 27712 3 1 31 GLN HE22 H  91.717   5.418 -30.011 1.00 . C C . 48 GLN HE22 1 1 
       15 27713 3 1 31 GLN HG2  H  91.582   9.001 -31.546 1.00 . C C . 48 GLN HG2  1 1 
       15 27714 3 1 31 GLN HG3  H  89.893   8.859 -31.085 1.00 . C C . 48 GLN HG3  1 1 
       15 27715 3 1 31 GLN N    N  92.798   6.962 -32.639 1.00 . C C . 48 GLN N    1 1 
       15 27716 3 1 31 GLN NE2  N  91.480   6.081 -30.693 1.00 . C C . 48 GLN NE2  1 1 
       15 27717 3 1 31 GLN O    O  91.915   8.646 -35.558 1.00 . C C . 48 GLN O    1 1 
       15 27718 3 1 31 GLN OE1  O  91.088   7.590 -29.146 1.00 . C C . 48 GLN OE1  1 1 
       15 27719 3 1 32 ILE C    C  93.882  10.551 -35.657 1.00 . C C . 49 ILE C    1 1 
       15 27720 3 1 32 ILE CA   C  93.083  10.813 -34.363 1.00 . C C . 49 ILE CA   1 1 
       15 27721 3 1 32 ILE CB   C  93.877  11.723 -33.374 1.00 . C C . 49 ILE CB   1 1 
       15 27722 3 1 32 ILE CD1  C  92.162  13.469 -32.755 1.00 . C C . 49 ILE CD1  1 1 
       15 27723 3 1 32 ILE CG1  C  93.448  13.199 -33.546 1.00 . C C . 49 ILE CG1  1 1 
       15 27724 3 1 32 ILE CG2  C  95.396  11.615 -33.604 1.00 . C C . 49 ILE CG2  1 1 
       15 27725 3 1 32 ILE H    H  92.815   9.483 -32.721 1.00 . C C . 49 ILE H    1 1 
       15 27726 3 1 32 ILE HA   H  92.175  11.325 -34.645 1.00 . C C . 49 ILE HA   1 1 
       15 27727 3 1 32 ILE HB   H  93.659  11.407 -32.363 1.00 . C C . 49 ILE HB   1 1 
       15 27728 3 1 32 ILE HD11 H  92.407  13.623 -31.715 1.00 . C C . 49 ILE HD11 1 1 
       15 27729 3 1 32 ILE HD12 H  91.493  12.627 -32.846 1.00 . C C . 49 ILE HD12 1 1 
       15 27730 3 1 32 ILE HD13 H  91.680  14.354 -33.144 1.00 . C C . 49 ILE HD13 1 1 
       15 27731 3 1 32 ILE HG12 H  94.229  13.852 -33.181 1.00 . C C . 49 ILE HG12 1 1 
       15 27732 3 1 32 ILE HG13 H  93.272  13.402 -34.592 1.00 . C C . 49 ILE HG13 1 1 
       15 27733 3 1 32 ILE HG21 H  95.918  12.004 -32.740 1.00 . C C . 49 ILE HG21 1 1 
       15 27734 3 1 32 ILE HG22 H  95.669  12.188 -34.475 1.00 . C C . 49 ILE HG22 1 1 
       15 27735 3 1 32 ILE HG23 H  95.668  10.587 -33.753 1.00 . C C . 49 ILE HG23 1 1 
       15 27736 3 1 32 ILE N    N  92.689   9.571 -33.691 1.00 . C C . 49 ILE N    1 1 
       15 27737 3 1 32 ILE O    O  94.183  11.488 -36.395 1.00 . C C . 49 ILE O    1 1 
       15 27738 3 1 33 LYS C    C  93.995   8.640 -38.292 1.00 . C C . 50 LYS C    1 1 
       15 27739 3 1 33 LYS CA   C  94.958   8.974 -37.155 1.00 . C C . 50 LYS CA   1 1 
       15 27740 3 1 33 LYS CB   C  95.883   7.775 -36.899 1.00 . C C . 50 LYS CB   1 1 
       15 27741 3 1 33 LYS CD   C  98.081   7.049 -35.958 1.00 . C C . 50 LYS CD   1 1 
       15 27742 3 1 33 LYS CE   C  99.441   7.556 -35.473 1.00 . C C . 50 LYS CE   1 1 
       15 27743 3 1 33 LYS CG   C  97.115   8.227 -36.109 1.00 . C C . 50 LYS CG   1 1 
       15 27744 3 1 33 LYS H    H  93.947   8.587 -35.334 1.00 . C C . 50 LYS H    1 1 
       15 27745 3 1 33 LYS HA   H  95.561   9.823 -37.450 1.00 . C C . 50 LYS HA   1 1 
       15 27746 3 1 33 LYS HB2  H  95.349   7.025 -36.333 1.00 . C C . 50 LYS HB2  1 1 
       15 27747 3 1 33 LYS HB3  H  96.199   7.354 -37.842 1.00 . C C . 50 LYS HB3  1 1 
       15 27748 3 1 33 LYS HD2  H  97.681   6.347 -35.240 1.00 . C C . 50 LYS HD2  1 1 
       15 27749 3 1 33 LYS HD3  H  98.202   6.557 -36.912 1.00 . C C . 50 LYS HD3  1 1 
       15 27750 3 1 33 LYS HE2  H  99.297   8.296 -34.700 1.00 . C C . 50 LYS HE2  1 1 
       15 27751 3 1 33 LYS HE3  H 100.014   6.729 -35.079 1.00 . C C . 50 LYS HE3  1 1 
       15 27752 3 1 33 LYS HG2  H  97.607   9.031 -36.636 1.00 . C C . 50 LYS HG2  1 1 
       15 27753 3 1 33 LYS HG3  H  96.812   8.567 -35.132 1.00 . C C . 50 LYS HG3  1 1 
       15 27754 3 1 33 LYS HZ1  H 100.206   9.201 -36.496 1.00 . C C . 50 LYS HZ1  1 1 
       15 27755 3 1 33 LYS HZ2  H  99.690   7.936 -37.505 1.00 . C C . 50 LYS HZ2  1 1 
       15 27756 3 1 33 LYS HZ3  H 101.147   7.798 -36.642 1.00 . C C . 50 LYS HZ3  1 1 
       15 27757 3 1 33 LYS N    N  94.210   9.307 -35.938 1.00 . C C . 50 LYS N    1 1 
       15 27758 3 1 33 LYS NZ   N 100.177   8.169 -36.615 1.00 . C C . 50 LYS NZ   1 1 
       15 27759 3 1 33 LYS O    O  92.868   8.204 -38.056 1.00 . C C . 50 LYS O    1 1 
       15 27760 3 1 34 ARG C    C  92.221   9.174 -40.493 1.00 . C C . 51 ARG C    1 1 
       15 27761 3 1 34 ARG CA   C  93.611   8.563 -40.672 1.00 . C C . 51 ARG CA   1 1 
       15 27762 3 1 34 ARG CB   C  93.492   7.040 -40.879 1.00 . C C . 51 ARG CB   1 1 
       15 27763 3 1 34 ARG CD   C  95.979   6.714 -40.893 1.00 . C C . 51 ARG CD   1 1 
       15 27764 3 1 34 ARG CG   C  94.687   6.516 -41.688 1.00 . C C . 51 ARG CG   1 1 
       15 27765 3 1 34 ARG CZ   C  97.331   4.819 -41.524 1.00 . C C . 51 ARG CZ   1 1 
       15 27766 3 1 34 ARG H    H  95.345   9.194 -39.630 1.00 . C C . 51 ARG H    1 1 
       15 27767 3 1 34 ARG HA   H  94.071   9.006 -41.543 1.00 . C C . 51 ARG HA   1 1 
       15 27768 3 1 34 ARG HB2  H  93.471   6.551 -39.916 1.00 . C C . 51 ARG HB2  1 1 
       15 27769 3 1 34 ARG HB3  H  92.578   6.813 -41.413 1.00 . C C . 51 ARG HB3  1 1 
       15 27770 3 1 34 ARG HD2  H  96.167   7.770 -40.775 1.00 . C C . 51 ARG HD2  1 1 
       15 27771 3 1 34 ARG HD3  H  95.871   6.260 -39.917 1.00 . C C . 51 ARG HD3  1 1 
       15 27772 3 1 34 ARG HE   H  97.699   6.668 -42.130 1.00 . C C . 51 ARG HE   1 1 
       15 27773 3 1 34 ARG HG2  H  94.548   5.464 -41.891 1.00 . C C . 51 ARG HG2  1 1 
       15 27774 3 1 34 ARG HG3  H  94.755   7.054 -42.621 1.00 . C C . 51 ARG HG3  1 1 
       15 27775 3 1 34 ARG HH11 H  95.764   4.452 -40.333 1.00 . C C . 51 ARG HH11 1 1 
       15 27776 3 1 34 ARG HH12 H  96.718   3.072 -40.764 1.00 . C C . 51 ARG HH12 1 1 
       15 27777 3 1 34 ARG HH21 H  98.949   4.885 -42.701 1.00 . C C . 51 ARG HH21 1 1 
       15 27778 3 1 34 ARG HH22 H  98.521   3.317 -42.104 1.00 . C C . 51 ARG HH22 1 1 
       15 27779 3 1 34 ARG N    N  94.439   8.845 -39.503 1.00 . C C . 51 ARG N    1 1 
       15 27780 3 1 34 ARG NE   N  97.103   6.104 -41.595 1.00 . C C . 51 ARG NE   1 1 
       15 27781 3 1 34 ARG NH1  N  96.543   4.055 -40.819 1.00 . C C . 51 ARG NH1  1 1 
       15 27782 3 1 34 ARG NH2  N  98.346   4.301 -42.160 1.00 . C C . 51 ARG NH2  1 1 
       15 27783 3 1 34 ARG O    O  91.950   9.845 -39.497 1.00 . C C . 51 ARG O    1 1 
       15 27784 3 1 35 GLY C    C  89.143   8.884 -42.501 1.00 . C C . 52 GLY C    1 1 
       15 27785 3 1 35 GLY CA   C  90.005   9.469 -41.387 1.00 . C C . 52 GLY CA   1 1 
       15 27786 3 1 35 GLY H    H  91.634   8.397 -42.217 1.00 . C C . 52 GLY H    1 1 
       15 27787 3 1 35 GLY HA2  H  89.570   9.218 -40.431 1.00 . C C . 52 GLY HA2  1 1 
       15 27788 3 1 35 GLY HA3  H  90.037  10.542 -41.493 1.00 . C C . 52 GLY HA3  1 1 
       15 27789 3 1 35 GLY N    N  91.362   8.939 -41.447 1.00 . C C . 52 GLY N    1 1 
       15 27790 4 1  6 SER C    C  88.634  -2.236   9.365 1.00 . D D . 23 SER C    1 1 
       15 27791 4 1  6 SER CA   C  87.865  -1.282  10.275 1.00 . D D . 23 SER CA   1 1 
       15 27792 4 1  6 SER CB   C  87.387  -2.024  11.523 1.00 . D D . 23 SER CB   1 1 
       15 27793 4 1  6 SER HA   H  88.512  -0.468  10.568 1.00 . D D . 23 SER HA   1 1 
       15 27794 4 1  6 SER HB2  H  86.864  -1.341  12.172 1.00 . D D . 23 SER HB2  1 1 
       15 27795 4 1  6 SER HB3  H  86.718  -2.823  11.230 1.00 . D D . 23 SER HB3  1 1 
       15 27796 4 1  6 SER HG   H  89.209  -2.704  11.570 1.00 . D D . 23 SER HG   1 1 
       15 27797 4 1  6 SER N    N  86.689  -0.739   9.541 1.00 . D D . 23 SER N    1 1 
       15 27798 4 1  6 SER O    O  89.855  -2.356   9.467 1.00 . D D . 23 SER O    1 1 
       15 27799 4 1  6 SER OG   O  88.510  -2.557  12.211 1.00 . D D . 23 SER OG   1 1 
       15 27800 4 1  7 ASP C    C  89.249  -3.081   6.435 1.00 . D D . 24 ASP C    1 1 
       15 27801 4 1  7 ASP CA   C  88.548  -3.840   7.570 1.00 . D D . 24 ASP CA   1 1 
       15 27802 4 1  7 ASP CB   C  87.482  -4.769   6.984 1.00 . D D . 24 ASP CB   1 1 
       15 27803 4 1  7 ASP CG   C  86.778  -5.526   8.105 1.00 . D D . 24 ASP CG   1 1 
       15 27804 4 1  7 ASP H    H  86.954  -2.761   8.459 1.00 . D D . 24 ASP H    1 1 
       15 27805 4 1  7 ASP HA   H  89.267  -4.430   8.114 1.00 . D D . 24 ASP HA   1 1 
       15 27806 4 1  7 ASP HB2  H  86.757  -4.182   6.439 1.00 . D D . 24 ASP HB2  1 1 
       15 27807 4 1  7 ASP HB3  H  87.947  -5.475   6.313 1.00 . D D . 24 ASP HB3  1 1 
       15 27808 4 1  7 ASP N    N  87.924  -2.898   8.493 1.00 . D D . 24 ASP N    1 1 
       15 27809 4 1  7 ASP O    O  88.797  -2.007   6.042 1.00 . D D . 24 ASP O    1 1 
       15 27810 4 1  7 ASP OD1  O  87.388  -6.425   8.660 1.00 . D D . 24 ASP OD1  1 1 
       15 27811 4 1  7 ASP OD2  O  85.640  -5.194   8.394 1.00 . D D . 24 ASP OD2  1 1 
       15 27812 4 1  8 PRO C    C  90.329  -3.053   3.455 1.00 . D D . 25 PRO C    1 1 
       15 27813 4 1  8 PRO CA   C  91.072  -2.936   4.788 1.00 . D D . 25 PRO CA   1 1 
       15 27814 4 1  8 PRO CB   C  92.408  -3.688   4.755 1.00 . D D . 25 PRO CB   1 1 
       15 27815 4 1  8 PRO CD   C  90.971  -4.883   6.281 1.00 . D D . 25 PRO CD   1 1 
       15 27816 4 1  8 PRO CG   C  92.076  -5.062   5.236 1.00 . D D . 25 PRO CG   1 1 
       15 27817 4 1  8 PRO HA   H  91.245  -1.899   5.029 1.00 . D D . 25 PRO HA   1 1 
       15 27818 4 1  8 PRO HB2  H  92.807  -3.719   3.748 1.00 . D D . 25 PRO HB2  1 1 
       15 27819 4 1  8 PRO HB3  H  93.118  -3.223   5.424 1.00 . D D . 25 PRO HB3  1 1 
       15 27820 4 1  8 PRO HD2  H  90.264  -5.700   6.230 1.00 . D D . 25 PRO HD2  1 1 
       15 27821 4 1  8 PRO HD3  H  91.394  -4.805   7.271 1.00 . D D . 25 PRO HD3  1 1 
       15 27822 4 1  8 PRO HG2  H  91.720  -5.667   4.410 1.00 . D D . 25 PRO HG2  1 1 
       15 27823 4 1  8 PRO HG3  H  92.940  -5.522   5.690 1.00 . D D . 25 PRO HG3  1 1 
       15 27824 4 1  8 PRO N    N  90.330  -3.606   5.900 1.00 . D D . 25 PRO N    1 1 
       15 27825 4 1  8 PRO O    O  90.936  -3.288   2.410 1.00 . D D . 25 PRO O    1 1 
       15 27826 4 1  9 LEU C    C  88.579  -1.876   1.313 1.00 . D D . 26 LEU C    1 1 
       15 27827 4 1  9 LEU CA   C  88.216  -2.987   2.296 1.00 . D D . 26 LEU CA   1 1 
       15 27828 4 1  9 LEU CB   C  86.731  -2.886   2.673 1.00 . D D . 26 LEU CB   1 1 
       15 27829 4 1  9 LEU CD1  C  86.062  -4.368   0.742 1.00 . D D . 26 LEU CD1  1 1 
       15 27830 4 1  9 LEU CD2  C  84.375  -2.867   1.844 1.00 . D D . 26 LEU CD2  1 1 
       15 27831 4 1  9 LEU CG   C  85.844  -3.005   1.423 1.00 . D D . 26 LEU CG   1 1 
       15 27832 4 1  9 LEU H    H  88.604  -2.710   4.363 1.00 . D D . 26 LEU H    1 1 
       15 27833 4 1  9 LEU HA   H  88.395  -3.943   1.830 1.00 . D D . 26 LEU HA   1 1 
       15 27834 4 1  9 LEU HB2  H  86.484  -3.680   3.362 1.00 . D D . 26 LEU HB2  1 1 
       15 27835 4 1  9 LEU HB3  H  86.550  -1.932   3.147 1.00 . D D . 26 LEU HB3  1 1 
       15 27836 4 1  9 LEU HD11 H  86.917  -4.308   0.086 1.00 . D D . 26 LEU HD11 1 1 
       15 27837 4 1  9 LEU HD12 H  85.188  -4.629   0.161 1.00 . D D . 26 LEU HD12 1 1 
       15 27838 4 1  9 LEU HD13 H  86.234  -5.127   1.491 1.00 . D D . 26 LEU HD13 1 1 
       15 27839 4 1  9 LEU HD21 H  83.748  -2.863   0.964 1.00 . D D . 26 LEU HD21 1 1 
       15 27840 4 1  9 LEU HD22 H  84.242  -1.943   2.387 1.00 . D D . 26 LEU HD22 1 1 
       15 27841 4 1  9 LEU HD23 H  84.104  -3.699   2.476 1.00 . D D . 26 LEU HD23 1 1 
       15 27842 4 1  9 LEU HG   H  86.090  -2.216   0.729 1.00 . D D . 26 LEU HG   1 1 
       15 27843 4 1  9 LEU N    N  89.034  -2.894   3.502 1.00 . D D . 26 LEU N    1 1 
       15 27844 4 1  9 LEU O    O  88.793  -2.129   0.127 1.00 . D D . 26 LEU O    1 1 
       15 27845 4 1 10 VAL C    C  90.434   0.448   0.540 1.00 . D D . 27 VAL C    1 1 
       15 27846 4 1 10 VAL CA   C  88.967   0.478   0.965 1.00 . D D . 27 VAL CA   1 1 
       15 27847 4 1 10 VAL CB   C  88.686   1.773   1.727 1.00 . D D . 27 VAL CB   1 1 
       15 27848 4 1 10 VAL CG1  C  88.958   2.971   0.817 1.00 . D D . 27 VAL CG1  1 1 
       15 27849 4 1 10 VAL CG2  C  87.223   1.793   2.173 1.00 . D D . 27 VAL CG2  1 1 
       15 27850 4 1 10 VAL H    H  88.454  -0.530   2.757 1.00 . D D . 27 VAL H    1 1 
       15 27851 4 1 10 VAL HA   H  88.348   0.455   0.082 1.00 . D D . 27 VAL HA   1 1 
       15 27852 4 1 10 VAL HB   H  89.329   1.827   2.594 1.00 . D D . 27 VAL HB   1 1 
       15 27853 4 1 10 VAL HG11 H  90.023   3.084   0.679 1.00 . D D . 27 VAL HG11 1 1 
       15 27854 4 1 10 VAL HG12 H  88.557   3.865   1.271 1.00 . D D . 27 VAL HG12 1 1 
       15 27855 4 1 10 VAL HG13 H  88.485   2.810  -0.140 1.00 . D D . 27 VAL HG13 1 1 
       15 27856 4 1 10 VAL HG21 H  87.022   2.709   2.709 1.00 . D D . 27 VAL HG21 1 1 
       15 27857 4 1 10 VAL HG22 H  87.031   0.950   2.820 1.00 . D D . 27 VAL HG22 1 1 
       15 27858 4 1 10 VAL HG23 H  86.581   1.735   1.307 1.00 . D D . 27 VAL HG23 1 1 
       15 27859 4 1 10 VAL N    N  88.639  -0.670   1.804 1.00 . D D . 27 VAL N    1 1 
       15 27860 4 1 10 VAL O    O  90.780   0.870  -0.562 1.00 . D D . 27 VAL O    1 1 
       15 27861 4 1 11 VAL C    C  92.976  -1.174   0.050 1.00 . D D . 28 VAL C    1 1 
       15 27862 4 1 11 VAL CA   C  92.702  -0.119   1.119 1.00 . D D . 28 VAL CA   1 1 
       15 27863 4 1 11 VAL CB   C  93.476  -0.462   2.392 1.00 . D D . 28 VAL CB   1 1 
       15 27864 4 1 11 VAL CG1  C  94.972  -0.529   2.080 1.00 . D D . 28 VAL CG1  1 1 
       15 27865 4 1 11 VAL CG2  C  93.225   0.618   3.447 1.00 . D D . 28 VAL CG2  1 1 
       15 27866 4 1 11 VAL H    H  90.934  -0.367   2.269 1.00 . D D . 28 VAL H    1 1 
       15 27867 4 1 11 VAL HA   H  93.036   0.841   0.757 1.00 . D D . 28 VAL HA   1 1 
       15 27868 4 1 11 VAL HB   H  93.145  -1.419   2.769 1.00 . D D . 28 VAL HB   1 1 
       15 27869 4 1 11 VAL HG11 H  95.268   0.363   1.546 1.00 . D D . 28 VAL HG11 1 1 
       15 27870 4 1 11 VAL HG12 H  95.174  -1.396   1.470 1.00 . D D . 28 VAL HG12 1 1 
       15 27871 4 1 11 VAL HG13 H  95.529  -0.599   3.002 1.00 . D D . 28 VAL HG13 1 1 
       15 27872 4 1 11 VAL HG21 H  93.457   1.587   3.031 1.00 . D D . 28 VAL HG21 1 1 
       15 27873 4 1 11 VAL HG22 H  93.852   0.435   4.306 1.00 . D D . 28 VAL HG22 1 1 
       15 27874 4 1 11 VAL HG23 H  92.187   0.595   3.746 1.00 . D D . 28 VAL HG23 1 1 
       15 27875 4 1 11 VAL N    N  91.273  -0.042   1.410 1.00 . D D . 28 VAL N    1 1 
       15 27876 4 1 11 VAL O    O  93.756  -0.948  -0.875 1.00 . D D . 28 VAL O    1 1 
       15 27877 4 1 12 ALA C    C  92.372  -2.894  -2.200 1.00 . D D . 29 ALA C    1 1 
       15 27878 4 1 12 ALA CA   C  92.530  -3.397  -0.766 1.00 . D D . 29 ALA CA   1 1 
       15 27879 4 1 12 ALA CB   C  91.512  -4.505  -0.496 1.00 . D D . 29 ALA CB   1 1 
       15 27880 4 1 12 ALA H    H  91.746  -2.427   0.953 1.00 . D D . 29 ALA H    1 1 
       15 27881 4 1 12 ALA HA   H  93.524  -3.801  -0.645 1.00 . D D . 29 ALA HA   1 1 
       15 27882 4 1 12 ALA HB1  H  91.527  -5.215  -1.309 1.00 . D D . 29 ALA HB1  1 1 
       15 27883 4 1 12 ALA HB2  H  90.524  -4.075  -0.413 1.00 . D D . 29 ALA HB2  1 1 
       15 27884 4 1 12 ALA HB3  H  91.763  -5.008   0.426 1.00 . D D . 29 ALA HB3  1 1 
       15 27885 4 1 12 ALA N    N  92.345  -2.307   0.187 1.00 . D D . 29 ALA N    1 1 
       15 27886 4 1 12 ALA O    O  93.050  -3.366  -3.111 1.00 . D D . 29 ALA O    1 1 
       15 27887 4 1 13 ALA C    C  92.484  -0.673  -4.236 1.00 . D D . 30 ALA C    1 1 
       15 27888 4 1 13 ALA CA   C  91.244  -1.395  -3.713 1.00 . D D . 30 ALA CA   1 1 
       15 27889 4 1 13 ALA CB   C  90.068  -0.417  -3.659 1.00 . D D . 30 ALA CB   1 1 
       15 27890 4 1 13 ALA H    H  90.972  -1.619  -1.623 1.00 . D D . 30 ALA H    1 1 
       15 27891 4 1 13 ALA HA   H  90.997  -2.198  -4.390 1.00 . D D . 30 ALA HA   1 1 
       15 27892 4 1 13 ALA HB1  H  90.340   0.439  -3.061 1.00 . D D . 30 ALA HB1  1 1 
       15 27893 4 1 13 ALA HB2  H  89.213  -0.908  -3.218 1.00 . D D . 30 ALA HB2  1 1 
       15 27894 4 1 13 ALA HB3  H  89.822  -0.095  -4.659 1.00 . D D . 30 ALA HB3  1 1 
       15 27895 4 1 13 ALA N    N  91.487  -1.955  -2.386 1.00 . D D . 30 ALA N    1 1 
       15 27896 4 1 13 ALA O    O  92.708  -0.600  -5.444 1.00 . D D . 30 ALA O    1 1 
       15 27897 4 1 14 SER C    C  95.386  -0.281  -4.584 1.00 . D D . 31 SER C    1 1 
       15 27898 4 1 14 SER CA   C  94.474   0.586  -3.716 1.00 . D D . 31 SER CA   1 1 
       15 27899 4 1 14 SER CB   C  95.234   1.026  -2.464 1.00 . D D . 31 SER CB   1 1 
       15 27900 4 1 14 SER H    H  93.030  -0.226  -2.389 1.00 . D D . 31 SER H    1 1 
       15 27901 4 1 14 SER HA   H  94.192   1.464  -4.277 1.00 . D D . 31 SER HA   1 1 
       15 27902 4 1 14 SER HB2  H  94.588   1.620  -1.839 1.00 . D D . 31 SER HB2  1 1 
       15 27903 4 1 14 SER HB3  H  95.558   0.152  -1.916 1.00 . D D . 31 SER HB3  1 1 
       15 27904 4 1 14 SER HG   H  96.506   1.670  -3.788 1.00 . D D . 31 SER HG   1 1 
       15 27905 4 1 14 SER N    N  93.266  -0.141  -3.336 1.00 . D D . 31 SER N    1 1 
       15 27906 4 1 14 SER O    O  95.960   0.194  -5.563 1.00 . D D . 31 SER O    1 1 
       15 27907 4 1 14 SER OG   O  96.359   1.805  -2.849 1.00 . D D . 31 SER OG   1 1 
       15 27908 4 1 15 ILE C    C  95.956  -2.470  -6.449 1.00 . D D . 32 ILE C    1 1 
       15 27909 4 1 15 ILE CA   C  96.361  -2.450  -4.973 1.00 . D D . 32 ILE CA   1 1 
       15 27910 4 1 15 ILE CB   C  96.254  -3.863  -4.376 1.00 . D D . 32 ILE CB   1 1 
       15 27911 4 1 15 ILE CD1  C  96.249  -3.021  -1.998 1.00 . D D . 32 ILE CD1  1 1 
       15 27912 4 1 15 ILE CG1  C  96.976  -3.906  -3.020 1.00 . D D . 32 ILE CG1  1 1 
       15 27913 4 1 15 ILE CG2  C  96.907  -4.884  -5.317 1.00 . D D . 32 ILE CG2  1 1 
       15 27914 4 1 15 ILE H    H  95.034  -1.852  -3.433 1.00 . D D . 32 ILE H    1 1 
       15 27915 4 1 15 ILE HA   H  97.386  -2.119  -4.899 1.00 . D D . 32 ILE HA   1 1 
       15 27916 4 1 15 ILE HB   H  95.214  -4.118  -4.240 1.00 . D D . 32 ILE HB   1 1 
       15 27917 4 1 15 ILE HD11 H  96.496  -3.351  -1.000 1.00 . D D . 32 ILE HD11 1 1 
       15 27918 4 1 15 ILE HD12 H  95.182  -3.093  -2.143 1.00 . D D . 32 ILE HD12 1 1 
       15 27919 4 1 15 ILE HD13 H  96.563  -1.996  -2.123 1.00 . D D . 32 ILE HD13 1 1 
       15 27920 4 1 15 ILE HG12 H  96.996  -4.924  -2.659 1.00 . D D . 32 ILE HG12 1 1 
       15 27921 4 1 15 ILE HG13 H  97.988  -3.550  -3.142 1.00 . D D . 32 ILE HG13 1 1 
       15 27922 4 1 15 ILE HG21 H  97.051  -5.818  -4.793 1.00 . D D . 32 ILE HG21 1 1 
       15 27923 4 1 15 ILE HG22 H  97.863  -4.507  -5.649 1.00 . D D . 32 ILE HG22 1 1 
       15 27924 4 1 15 ILE HG23 H  96.267  -5.045  -6.171 1.00 . D D . 32 ILE HG23 1 1 
       15 27925 4 1 15 ILE N    N  95.513  -1.529  -4.223 1.00 . D D . 32 ILE N    1 1 
       15 27926 4 1 15 ILE O    O  96.803  -2.597  -7.333 1.00 . D D . 32 ILE O    1 1 
       15 27927 4 1 16 ILE C    C  94.578  -1.059  -8.787 1.00 . D D . 33 ILE C    1 1 
       15 27928 4 1 16 ILE CA   C  94.180  -2.352  -8.070 1.00 . D D . 33 ILE CA   1 1 
       15 27929 4 1 16 ILE CB   C  92.646  -2.520  -8.072 1.00 . D D . 33 ILE CB   1 1 
       15 27930 4 1 16 ILE CD1  C  90.833  -4.231  -7.606 1.00 . D D . 33 ILE CD1  1 1 
       15 27931 4 1 16 ILE CG1  C  92.274  -3.803  -7.295 1.00 . D D . 33 ILE CG1  1 1 
       15 27932 4 1 16 ILE CG2  C  92.132  -2.622  -9.522 1.00 . D D . 33 ILE CG2  1 1 
       15 27933 4 1 16 ILE H    H  94.058  -2.244  -5.956 1.00 . D D . 33 ILE H    1 1 
       15 27934 4 1 16 ILE HA   H  94.618  -3.187  -8.596 1.00 . D D . 33 ILE HA   1 1 
       15 27935 4 1 16 ILE HB   H  92.194  -1.664  -7.590 1.00 . D D . 33 ILE HB   1 1 
       15 27936 4 1 16 ILE HD11 H  90.198  -3.357  -7.644 1.00 . D D . 33 ILE HD11 1 1 
       15 27937 4 1 16 ILE HD12 H  90.480  -4.898  -6.835 1.00 . D D . 33 ILE HD12 1 1 
       15 27938 4 1 16 ILE HD13 H  90.805  -4.737  -8.560 1.00 . D D . 33 ILE HD13 1 1 
       15 27939 4 1 16 ILE HG12 H  92.949  -4.596  -7.572 1.00 . D D . 33 ILE HG12 1 1 
       15 27940 4 1 16 ILE HG13 H  92.358  -3.621  -6.235 1.00 . D D . 33 ILE HG13 1 1 
       15 27941 4 1 16 ILE HG21 H  92.418  -3.577  -9.937 1.00 . D D . 33 ILE HG21 1 1 
       15 27942 4 1 16 ILE HG22 H  92.554  -1.831 -10.119 1.00 . D D . 33 ILE HG22 1 1 
       15 27943 4 1 16 ILE HG23 H  91.057  -2.534  -9.531 1.00 . D D . 33 ILE HG23 1 1 
       15 27944 4 1 16 ILE N    N  94.683  -2.348  -6.699 1.00 . D D . 33 ILE N    1 1 
       15 27945 4 1 16 ILE O    O  94.757  -1.046 -10.004 1.00 . D D . 33 ILE O    1 1 
       15 27946 4 1 17 GLY C    C  96.476   1.288  -9.207 1.00 . D D . 34 GLY C    1 1 
       15 27947 4 1 17 GLY CA   C  95.066   1.298  -8.619 1.00 . D D . 34 GLY CA   1 1 
       15 27948 4 1 17 GLY H    H  94.543  -0.061  -7.076 1.00 . D D . 34 GLY H    1 1 
       15 27949 4 1 17 GLY HA2  H  94.362   1.541  -9.402 1.00 . D D . 34 GLY HA2  1 1 
       15 27950 4 1 17 GLY HA3  H  95.012   2.055  -7.850 1.00 . D D . 34 GLY HA3  1 1 
       15 27951 4 1 17 GLY N    N  94.703   0.006  -8.041 1.00 . D D . 34 GLY N    1 1 
       15 27952 4 1 17 GLY O    O  96.696   1.771 -10.317 1.00 . D D . 34 GLY O    1 1 
       15 27953 4 1 18 ILE C    C  98.928  -0.226 -10.144 1.00 . D D . 35 ILE C    1 1 
       15 27954 4 1 18 ILE CA   C  98.797   0.701  -8.937 1.00 . D D . 35 ILE CA   1 1 
       15 27955 4 1 18 ILE CB   C  99.711   0.213  -7.812 1.00 . D D . 35 ILE CB   1 1 
       15 27956 4 1 18 ILE CD1  C 100.161  -1.692  -6.257 1.00 . D D . 35 ILE CD1  1 1 
       15 27957 4 1 18 ILE CG1  C  99.141  -1.077  -7.216 1.00 . D D . 35 ILE CG1  1 1 
       15 27958 4 1 18 ILE CG2  C  99.794   1.281  -6.721 1.00 . D D . 35 ILE CG2  1 1 
       15 27959 4 1 18 ILE H    H  97.183   0.385  -7.593 1.00 . D D . 35 ILE H    1 1 
       15 27960 4 1 18 ILE HA   H  99.106   1.695  -9.226 1.00 . D D . 35 ILE HA   1 1 
       15 27961 4 1 18 ILE HB   H 100.698   0.023  -8.207 1.00 . D D . 35 ILE HB   1 1 
       15 27962 4 1 18 ILE HD11 H 101.119  -1.767  -6.749 1.00 . D D . 35 ILE HD11 1 1 
       15 27963 4 1 18 ILE HD12 H  99.830  -2.678  -5.963 1.00 . D D . 35 ILE HD12 1 1 
       15 27964 4 1 18 ILE HD13 H 100.253  -1.068  -5.381 1.00 . D D . 35 ILE HD13 1 1 
       15 27965 4 1 18 ILE HG12 H  98.231  -0.851  -6.680 1.00 . D D . 35 ILE HG12 1 1 
       15 27966 4 1 18 ILE HG13 H  98.928  -1.777  -8.011 1.00 . D D . 35 ILE HG13 1 1 
       15 27967 4 1 18 ILE HG21 H  98.812   1.449  -6.305 1.00 . D D . 35 ILE HG21 1 1 
       15 27968 4 1 18 ILE HG22 H 100.168   2.201  -7.146 1.00 . D D . 35 ILE HG22 1 1 
       15 27969 4 1 18 ILE HG23 H 100.464   0.948  -5.941 1.00 . D D . 35 ILE HG23 1 1 
       15 27970 4 1 18 ILE N    N  97.413   0.753  -8.472 1.00 . D D . 35 ILE N    1 1 
       15 27971 4 1 18 ILE O    O  99.793  -0.031 -10.998 1.00 . D D . 35 ILE O    1 1 
       15 27972 4 1 19 LEU C    C  97.985  -1.456 -12.646 1.00 . D D . 36 LEU C    1 1 
       15 27973 4 1 19 LEU CA   C  98.119  -2.174 -11.303 1.00 . D D . 36 LEU CA   1 1 
       15 27974 4 1 19 LEU CB   C  96.984  -3.197 -11.145 1.00 . D D . 36 LEU CB   1 1 
       15 27975 4 1 19 LEU CD1  C  98.139  -5.445 -11.187 1.00 . D D . 36 LEU CD1  1 1 
       15 27976 4 1 19 LEU CD2  C  95.960  -5.143 -12.370 1.00 . D D . 36 LEU CD2  1 1 
       15 27977 4 1 19 LEU CG   C  97.278  -4.458 -11.989 1.00 . D D . 36 LEU CG   1 1 
       15 27978 4 1 19 LEU H    H  97.425  -1.322  -9.483 1.00 . D D . 36 LEU H    1 1 
       15 27979 4 1 19 LEU HA   H  99.064  -2.693 -11.281 1.00 . D D . 36 LEU HA   1 1 
       15 27980 4 1 19 LEU HB2  H  96.894  -3.470 -10.102 1.00 . D D . 36 LEU HB2  1 1 
       15 27981 4 1 19 LEU HB3  H  96.058  -2.749 -11.475 1.00 . D D . 36 LEU HB3  1 1 
       15 27982 4 1 19 LEU HD11 H  98.569  -6.174 -11.858 1.00 . D D . 36 LEU HD11 1 1 
       15 27983 4 1 19 LEU HD12 H  97.524  -5.950 -10.456 1.00 . D D . 36 LEU HD12 1 1 
       15 27984 4 1 19 LEU HD13 H  98.930  -4.913 -10.681 1.00 . D D . 36 LEU HD13 1 1 
       15 27985 4 1 19 LEU HD21 H  95.331  -5.225 -11.497 1.00 . D D . 36 LEU HD21 1 1 
       15 27986 4 1 19 LEU HD22 H  96.168  -6.130 -12.757 1.00 . D D . 36 LEU HD22 1 1 
       15 27987 4 1 19 LEU HD23 H  95.456  -4.559 -13.125 1.00 . D D . 36 LEU HD23 1 1 
       15 27988 4 1 19 LEU HG   H  97.807  -4.176 -12.890 1.00 . D D . 36 LEU HG   1 1 
       15 27989 4 1 19 LEU N    N  98.084  -1.218 -10.201 1.00 . D D . 36 LEU N    1 1 
       15 27990 4 1 19 LEU O    O  98.667  -1.792 -13.611 1.00 . D D . 36 LEU O    1 1 
       15 27991 4 1 20 HIS C    C  98.171   0.877 -14.468 1.00 . D D . 37 HIS C    1 1 
       15 27992 4 1 20 HIS CA   C  96.882   0.236 -13.951 1.00 . D D . 37 HIS CA   1 1 
       15 27993 4 1 20 HIS CB   C  95.843   1.336 -13.724 1.00 . D D . 37 HIS CB   1 1 
       15 27994 4 1 20 HIS CD2  C  94.234  -0.535 -12.826 1.00 . D D . 37 HIS CD2  1 1 
       15 27995 4 1 20 HIS CE1  C  92.744   0.745 -11.912 1.00 . D D . 37 HIS CE1  1 1 
       15 27996 4 1 20 HIS CG   C  94.641   0.758 -13.032 1.00 . D D . 37 HIS CG   1 1 
       15 27997 4 1 20 HIS H    H  96.561  -0.290 -11.921 1.00 . D D . 37 HIS H    1 1 
       15 27998 4 1 20 HIS HA   H  96.506  -0.443 -14.699 1.00 . D D . 37 HIS HA   1 1 
       15 27999 4 1 20 HIS HB2  H  96.272   2.114 -13.110 1.00 . D D . 37 HIS HB2  1 1 
       15 28000 4 1 20 HIS HB3  H  95.545   1.750 -14.675 1.00 . D D . 37 HIS HB3  1 1 
       15 28001 4 1 20 HIS HD1  H  93.671   2.537 -12.414 1.00 . D D . 37 HIS HD1  1 1 
       15 28002 4 1 20 HIS HD2  H  94.763  -1.415 -13.162 1.00 . D D . 37 HIS HD2  1 1 
       15 28003 4 1 20 HIS HE1  H  91.867   1.090 -11.385 1.00 . D D . 37 HIS HE1  1 1 
       15 28004 4 1 20 HIS HE2  H  92.517  -1.323 -11.838 1.00 . D D . 37 HIS HE2  1 1 
       15 28005 4 1 20 HIS N    N  97.103  -0.501 -12.710 1.00 . D D . 37 HIS N    1 1 
       15 28006 4 1 20 HIS ND1  N  93.675   1.559 -12.441 1.00 . D D . 37 HIS ND1  1 1 
       15 28007 4 1 20 HIS NE2  N  93.037  -0.542 -12.119 1.00 . D D . 37 HIS NE2  1 1 
       15 28008 4 1 20 HIS O    O  98.445   0.850 -15.668 1.00 . D D . 37 HIS O    1 1 
       15 28009 4 1 21 PHE C    C 101.170   1.220 -14.646 1.00 . D D . 38 PHE C    1 1 
       15 28010 4 1 21 PHE CA   C 100.164   2.149 -13.969 1.00 . D D . 38 PHE CA   1 1 
       15 28011 4 1 21 PHE CB   C 100.809   2.772 -12.730 1.00 . D D . 38 PHE CB   1 1 
       15 28012 4 1 21 PHE CD1  C 101.917   4.910 -13.478 1.00 . D D . 38 PHE CD1  1 1 
       15 28013 4 1 21 PHE CD2  C 103.286   2.932 -13.171 1.00 . D D . 38 PHE CD2  1 1 
       15 28014 4 1 21 PHE CE1  C 103.052   5.638 -13.852 1.00 . D D . 38 PHE CE1  1 1 
       15 28015 4 1 21 PHE CE2  C 104.421   3.661 -13.545 1.00 . D D . 38 PHE CE2  1 1 
       15 28016 4 1 21 PHE CG   C 102.034   3.557 -13.136 1.00 . D D . 38 PHE CG   1 1 
       15 28017 4 1 21 PHE CZ   C 104.305   5.014 -13.886 1.00 . D D . 38 PHE CZ   1 1 
       15 28018 4 1 21 PHE H    H  98.655   1.485 -12.643 1.00 . D D . 38 PHE H    1 1 
       15 28019 4 1 21 PHE HA   H  99.919   2.942 -14.659 1.00 . D D . 38 PHE HA   1 1 
       15 28020 4 1 21 PHE HB2  H 100.102   3.433 -12.250 1.00 . D D . 38 PHE HB2  1 1 
       15 28021 4 1 21 PHE HB3  H 101.096   1.991 -12.042 1.00 . D D . 38 PHE HB3  1 1 
       15 28022 4 1 21 PHE HD1  H 100.951   5.392 -13.451 1.00 . D D . 38 PHE HD1  1 1 
       15 28023 4 1 21 PHE HD2  H 103.377   1.890 -12.908 1.00 . D D . 38 PHE HD2  1 1 
       15 28024 4 1 21 PHE HE1  H 102.961   6.681 -14.116 1.00 . D D . 38 PHE HE1  1 1 
       15 28025 4 1 21 PHE HE2  H 105.389   3.179 -13.571 1.00 . D D . 38 PHE HE2  1 1 
       15 28026 4 1 21 PHE HZ   H 105.180   5.575 -14.176 1.00 . D D . 38 PHE HZ   1 1 
       15 28027 4 1 21 PHE N    N  98.927   1.468 -13.585 1.00 . D D . 38 PHE N    1 1 
       15 28028 4 1 21 PHE O    O 101.748   1.577 -15.672 1.00 . D D . 38 PHE O    1 1 
       15 28029 4 1 22 ILE C    C 101.933  -1.324 -16.052 1.00 . D D . 39 ILE C    1 1 
       15 28030 4 1 22 ILE CA   C 102.373  -0.852 -14.668 1.00 . D D . 39 ILE CA   1 1 
       15 28031 4 1 22 ILE CB   C 102.617  -2.054 -13.747 1.00 . D D . 39 ILE CB   1 1 
       15 28032 4 1 22 ILE CD1  C 101.539  -3.894 -12.453 1.00 . D D . 39 ILE CD1  1 1 
       15 28033 4 1 22 ILE CG1  C 101.285  -2.626 -13.270 1.00 . D D . 39 ILE CG1  1 1 
       15 28034 4 1 22 ILE CG2  C 103.439  -1.612 -12.532 1.00 . D D . 39 ILE CG2  1 1 
       15 28035 4 1 22 ILE H    H 100.932  -0.178 -13.257 1.00 . D D . 39 ILE H    1 1 
       15 28036 4 1 22 ILE HA   H 103.307  -0.319 -14.782 1.00 . D D . 39 ILE HA   1 1 
       15 28037 4 1 22 ILE HB   H 103.163  -2.814 -14.290 1.00 . D D . 39 ILE HB   1 1 
       15 28038 4 1 22 ILE HD11 H 102.212  -4.542 -12.995 1.00 . D D . 39 ILE HD11 1 1 
       15 28039 4 1 22 ILE HD12 H 100.604  -4.407 -12.284 1.00 . D D . 39 ILE HD12 1 1 
       15 28040 4 1 22 ILE HD13 H 101.981  -3.628 -11.504 1.00 . D D . 39 ILE HD13 1 1 
       15 28041 4 1 22 ILE HG12 H 100.784  -1.895 -12.655 1.00 . D D . 39 ILE HG12 1 1 
       15 28042 4 1 22 ILE HG13 H 100.670  -2.869 -14.123 1.00 . D D . 39 ILE HG13 1 1 
       15 28043 4 1 22 ILE HG21 H 102.876  -0.888 -11.962 1.00 . D D . 39 ILE HG21 1 1 
       15 28044 4 1 22 ILE HG22 H 104.365  -1.165 -12.867 1.00 . D D . 39 ILE HG22 1 1 
       15 28045 4 1 22 ILE HG23 H 103.657  -2.468 -11.913 1.00 . D D . 39 ILE HG23 1 1 
       15 28046 4 1 22 ILE N    N 101.401   0.066 -14.082 1.00 . D D . 39 ILE N    1 1 
       15 28047 4 1 22 ILE O    O 102.745  -1.377 -16.974 1.00 . D D . 39 ILE O    1 1 
       15 28048 4 1 23 ALA C    C 100.144  -0.991 -18.512 1.00 . D D . 40 ALA C    1 1 
       15 28049 4 1 23 ALA CA   C 100.190  -2.134 -17.496 1.00 . D D . 40 ALA CA   1 1 
       15 28050 4 1 23 ALA CB   C  98.795  -2.737 -17.330 1.00 . D D . 40 ALA CB   1 1 
       15 28051 4 1 23 ALA H    H 100.060  -1.621 -15.446 1.00 . D D . 40 ALA H    1 1 
       15 28052 4 1 23 ALA HA   H 100.855  -2.900 -17.865 1.00 . D D . 40 ALA HA   1 1 
       15 28053 4 1 23 ALA HB1  H  98.108  -1.971 -17.005 1.00 . D D . 40 ALA HB1  1 1 
       15 28054 4 1 23 ALA HB2  H  98.830  -3.524 -16.591 1.00 . D D . 40 ALA HB2  1 1 
       15 28055 4 1 23 ALA HB3  H  98.464  -3.145 -18.273 1.00 . D D . 40 ALA HB3  1 1 
       15 28056 4 1 23 ALA N    N 100.681  -1.667 -16.203 1.00 . D D . 40 ALA N    1 1 
       15 28057 4 1 23 ALA O    O 100.463  -1.181 -19.686 1.00 . D D . 40 ALA O    1 1 
       15 28058 4 1 24 TRP C    C 100.944   1.491 -19.754 1.00 . D D . 41 TRP C    1 1 
       15 28059 4 1 24 TRP CA   C  99.659   1.334 -18.947 1.00 . D D . 41 TRP CA   1 1 
       15 28060 4 1 24 TRP CB   C  99.419   2.599 -18.117 1.00 . D D . 41 TRP CB   1 1 
       15 28061 4 1 24 TRP CD1  C  99.839   4.375 -19.875 1.00 . D D . 41 TRP CD1  1 1 
       15 28062 4 1 24 TRP CD2  C  97.716   4.378 -19.131 1.00 . D D . 41 TRP CD2  1 1 
       15 28063 4 1 24 TRP CE2  C  97.808   5.405 -20.101 1.00 . D D . 41 TRP CE2  1 1 
       15 28064 4 1 24 TRP CE3  C  96.474   4.172 -18.502 1.00 . D D . 41 TRP CE3  1 1 
       15 28065 4 1 24 TRP CG   C  99.018   3.734 -19.010 1.00 . D D . 41 TRP CG   1 1 
       15 28066 4 1 24 TRP CH2  C  95.485   5.981 -19.798 1.00 . D D . 41 TRP CH2  1 1 
       15 28067 4 1 24 TRP CZ2  C  96.710   6.197 -20.433 1.00 . D D . 41 TRP CZ2  1 1 
       15 28068 4 1 24 TRP CZ3  C  95.367   4.970 -18.834 1.00 . D D . 41 TRP CZ3  1 1 
       15 28069 4 1 24 TRP H    H  99.496   0.261 -17.122 1.00 . D D . 41 TRP H    1 1 
       15 28070 4 1 24 TRP HA   H  98.831   1.199 -19.627 1.00 . D D . 41 TRP HA   1 1 
       15 28071 4 1 24 TRP HB2  H  98.630   2.414 -17.404 1.00 . D D . 41 TRP HB2  1 1 
       15 28072 4 1 24 TRP HB3  H 100.325   2.860 -17.591 1.00 . D D . 41 TRP HB3  1 1 
       15 28073 4 1 24 TRP HD1  H 100.883   4.151 -20.034 1.00 . D D . 41 TRP HD1  1 1 
       15 28074 4 1 24 TRP HE1  H  99.480   5.972 -21.208 1.00 . D D . 41 TRP HE1  1 1 
       15 28075 4 1 24 TRP HE3  H  96.372   3.396 -17.758 1.00 . D D . 41 TRP HE3  1 1 
       15 28076 4 1 24 TRP HH2  H  94.633   6.595 -20.047 1.00 . D D . 41 TRP HH2  1 1 
       15 28077 4 1 24 TRP HZ2  H  96.806   6.972 -21.177 1.00 . D D . 41 TRP HZ2  1 1 
       15 28078 4 1 24 TRP HZ3  H  94.419   4.805 -18.343 1.00 . D D . 41 TRP HZ3  1 1 
       15 28079 4 1 24 TRP N    N  99.747   0.171 -18.065 1.00 . D D . 41 TRP N    1 1 
       15 28080 4 1 24 TRP NE1  N  99.121   5.364 -20.527 1.00 . D D . 41 TRP NE1  1 1 
       15 28081 4 1 24 TRP O    O 100.926   1.990 -20.879 1.00 . D D . 41 TRP O    1 1 
       15 28082 4 1 25 THR C    C 103.308   0.329 -21.161 1.00 . D D . 42 THR C    1 1 
       15 28083 4 1 25 THR CA   C 103.320   1.146 -19.870 1.00 . D D . 42 THR CA   1 1 
       15 28084 4 1 25 THR CB   C 104.442   0.639 -18.961 1.00 . D D . 42 THR CB   1 1 
       15 28085 4 1 25 THR CG2  C 104.456   1.441 -17.657 1.00 . D D . 42 THR CG2  1 1 
       15 28086 4 1 25 THR H    H 101.976   0.647 -18.297 1.00 . D D . 42 THR H    1 1 
       15 28087 4 1 25 THR HA   H 103.513   2.180 -20.114 1.00 . D D . 42 THR HA   1 1 
       15 28088 4 1 25 THR HB   H 105.391   0.759 -19.461 1.00 . D D . 42 THR HB   1 1 
       15 28089 4 1 25 THR HG1  H 104.741  -1.252 -19.301 1.00 . D D . 42 THR HG1  1 1 
       15 28090 4 1 25 THR HG21 H 103.444   1.573 -17.303 1.00 . D D . 42 THR HG21 1 1 
       15 28091 4 1 25 THR HG22 H 104.904   2.409 -17.835 1.00 . D D . 42 THR HG22 1 1 
       15 28092 4 1 25 THR HG23 H 105.032   0.911 -16.915 1.00 . D D . 42 THR HG23 1 1 
       15 28093 4 1 25 THR N    N 102.033   1.055 -19.188 1.00 . D D . 42 THR N    1 1 
       15 28094 4 1 25 THR O    O 103.980   0.681 -22.130 1.00 . D D . 42 THR O    1 1 
       15 28095 4 1 25 THR OG1  O 104.232  -0.735 -18.672 1.00 . D D . 42 THR OG1  1 1 
       15 28096 4 1 26 ILE C    C 101.788  -0.862 -23.501 1.00 . D D . 43 ILE C    1 1 
       15 28097 4 1 26 ILE CA   C 102.481  -1.593 -22.354 1.00 . D D . 43 ILE CA   1 1 
       15 28098 4 1 26 ILE CB   C 101.699  -2.870 -22.023 1.00 . D D . 43 ILE CB   1 1 
       15 28099 4 1 26 ILE CD1  C 103.808  -3.763 -20.959 1.00 . D D . 43 ILE CD1  1 1 
       15 28100 4 1 26 ILE CG1  C 102.300  -3.548 -20.781 1.00 . D D . 43 ILE CG1  1 1 
       15 28101 4 1 26 ILE CG2  C 101.748  -3.834 -23.212 1.00 . D D . 43 ILE CG2  1 1 
       15 28102 4 1 26 ILE H    H 102.042  -0.980 -20.371 1.00 . D D . 43 ILE H    1 1 
       15 28103 4 1 26 ILE HA   H 103.478  -1.860 -22.665 1.00 . D D . 43 ILE HA   1 1 
       15 28104 4 1 26 ILE HB   H 100.669  -2.611 -21.823 1.00 . D D . 43 ILE HB   1 1 
       15 28105 4 1 26 ILE HD11 H 104.139  -4.548 -20.295 1.00 . D D . 43 ILE HD11 1 1 
       15 28106 4 1 26 ILE HD12 H 104.331  -2.849 -20.723 1.00 . D D . 43 ILE HD12 1 1 
       15 28107 4 1 26 ILE HD13 H 104.020  -4.044 -21.980 1.00 . D D . 43 ILE HD13 1 1 
       15 28108 4 1 26 ILE HG12 H 102.128  -2.925 -19.917 1.00 . D D . 43 ILE HG12 1 1 
       15 28109 4 1 26 ILE HG13 H 101.821  -4.504 -20.630 1.00 . D D . 43 ILE HG13 1 1 
       15 28110 4 1 26 ILE HG21 H 102.776  -4.078 -23.437 1.00 . D D . 43 ILE HG21 1 1 
       15 28111 4 1 26 ILE HG22 H 101.292  -3.367 -24.072 1.00 . D D . 43 ILE HG22 1 1 
       15 28112 4 1 26 ILE HG23 H 101.209  -4.738 -22.967 1.00 . D D . 43 ILE HG23 1 1 
       15 28113 4 1 26 ILE N    N 102.558  -0.742 -21.169 1.00 . D D . 43 ILE N    1 1 
       15 28114 4 1 26 ILE O    O 102.305  -0.811 -24.616 1.00 . D D . 43 ILE O    1 1 
       15 28115 4 1 27 GLY C    C 100.736   1.433 -24.965 1.00 . D D . 44 GLY C    1 1 
       15 28116 4 1 27 GLY CA   C  99.877   0.394 -24.253 1.00 . D D . 44 GLY CA   1 1 
       15 28117 4 1 27 GLY H    H 100.257  -0.407 -22.329 1.00 . D D . 44 GLY H    1 1 
       15 28118 4 1 27 GLY HA2  H  99.510  -0.319 -24.977 1.00 . D D . 44 GLY HA2  1 1 
       15 28119 4 1 27 GLY HA3  H  99.037   0.890 -23.788 1.00 . D D . 44 GLY HA3  1 1 
       15 28120 4 1 27 GLY N    N 100.635  -0.318 -23.229 1.00 . D D . 44 GLY N    1 1 
       15 28121 4 1 27 GLY O    O 100.509   1.739 -26.135 1.00 . D D . 44 GLY O    1 1 
       15 28122 4 1 28 HIS C    C 103.304   2.451 -26.072 1.00 . D D . 45 HIS C    1 1 
       15 28123 4 1 28 HIS CA   C 102.573   2.985 -24.843 1.00 . D D . 45 HIS CA   1 1 
       15 28124 4 1 28 HIS CB   C 103.596   3.442 -23.801 1.00 . D D . 45 HIS CB   1 1 
       15 28125 4 1 28 HIS CD2  C 103.751   5.877 -24.779 1.00 . D D . 45 HIS CD2  1 1 
       15 28126 4 1 28 HIS CE1  C 105.905   6.101 -24.730 1.00 . D D . 45 HIS CE1  1 1 
       15 28127 4 1 28 HIS CG   C 104.261   4.708 -24.271 1.00 . D D . 45 HIS CG   1 1 
       15 28128 4 1 28 HIS H    H 101.833   1.702 -23.334 1.00 . D D . 45 HIS H    1 1 
       15 28129 4 1 28 HIS HA   H 101.973   3.834 -25.134 1.00 . D D . 45 HIS HA   1 1 
       15 28130 4 1 28 HIS HB2  H 103.096   3.626 -22.862 1.00 . D D . 45 HIS HB2  1 1 
       15 28131 4 1 28 HIS HB3  H 104.341   2.673 -23.667 1.00 . D D . 45 HIS HB3  1 1 
       15 28132 4 1 28 HIS HD1  H 106.294   4.216 -23.939 1.00 . D D . 45 HIS HD1  1 1 
       15 28133 4 1 28 HIS HD2  H 102.703   6.083 -24.933 1.00 . D D . 45 HIS HD2  1 1 
       15 28134 4 1 28 HIS HE1  H 106.901   6.507 -24.831 1.00 . D D . 45 HIS HE1  1 1 
       15 28135 4 1 28 HIS HE2  H 104.721   7.659 -25.441 1.00 . D D . 45 HIS HE2  1 1 
       15 28136 4 1 28 HIS N    N 101.697   1.971 -24.266 1.00 . D D . 45 HIS N    1 1 
       15 28137 4 1 28 HIS ND1  N 105.637   4.873 -24.249 1.00 . D D . 45 HIS ND1  1 1 
       15 28138 4 1 28 HIS NE2  N 104.791   6.755 -25.068 1.00 . D D . 45 HIS NE2  1 1 
       15 28139 4 1 28 HIS O    O 103.651   3.212 -26.976 1.00 . D D . 45 HIS O    1 1 
       15 28140 4 1 29 LEU C    C 103.665   0.976 -28.554 1.00 . D D . 46 LEU C    1 1 
       15 28141 4 1 29 LEU CA   C 104.265   0.557 -27.211 1.00 . D D . 46 LEU CA   1 1 
       15 28142 4 1 29 LEU CB   C 104.254  -0.978 -27.064 1.00 . D D . 46 LEU CB   1 1 
       15 28143 4 1 29 LEU CD1  C 102.758  -1.774 -28.996 1.00 . D D . 46 LEU CD1  1 1 
       15 28144 4 1 29 LEU CD2  C 102.650  -2.913 -26.739 1.00 . D D . 46 LEU CD2  1 1 
       15 28145 4 1 29 LEU CG   C 102.870  -1.564 -27.457 1.00 . D D . 46 LEU CG   1 1 
       15 28146 4 1 29 LEU H    H 103.265   0.612 -25.340 1.00 . D D . 46 LEU H    1 1 
       15 28147 4 1 29 LEU HA   H 105.291   0.891 -27.179 1.00 . D D . 46 LEU HA   1 1 
       15 28148 4 1 29 LEU HB2  H 105.023  -1.402 -27.692 1.00 . D D . 46 LEU HB2  1 1 
       15 28149 4 1 29 LEU HB3  H 104.471  -1.224 -26.036 1.00 . D D . 46 LEU HB3  1 1 
       15 28150 4 1 29 LEU HD11 H 102.627  -2.824 -29.223 1.00 . D D . 46 LEU HD11 1 1 
       15 28151 4 1 29 LEU HD12 H 103.646  -1.419 -29.497 1.00 . D D . 46 LEU HD12 1 1 
       15 28152 4 1 29 LEU HD13 H 101.905  -1.230 -29.366 1.00 . D D . 46 LEU HD13 1 1 
       15 28153 4 1 29 LEU HD21 H 103.283  -3.664 -27.189 1.00 . D D . 46 LEU HD21 1 1 
       15 28154 4 1 29 LEU HD22 H 101.617  -3.210 -26.845 1.00 . D D . 46 LEU HD22 1 1 
       15 28155 4 1 29 LEU HD23 H 102.886  -2.819 -25.692 1.00 . D D . 46 LEU HD23 1 1 
       15 28156 4 1 29 LEU HG   H 102.097  -0.875 -27.144 1.00 . D D . 46 LEU HG   1 1 
       15 28157 4 1 29 LEU N    N 103.551   1.170 -26.094 1.00 . D D . 46 LEU N    1 1 
       15 28158 4 1 29 LEU O    O 104.398   1.275 -29.497 1.00 . D D . 46 LEU O    1 1 
       15 28159 4 1 30 ASN C    C 102.001   2.790 -30.301 1.00 . D D . 47 ASN C    1 1 
       15 28160 4 1 30 ASN CA   C 101.694   1.348 -29.893 1.00 . D D . 47 ASN CA   1 1 
       15 28161 4 1 30 ASN CB   C 100.183   1.162 -29.740 1.00 . D D . 47 ASN CB   1 1 
       15 28162 4 1 30 ASN CG   C  99.464   1.647 -30.996 1.00 . D D . 47 ASN CG   1 1 
       15 28163 4 1 30 ASN H    H 101.824   0.714 -27.870 1.00 . D D . 47 ASN H    1 1 
       15 28164 4 1 30 ASN HA   H 102.042   0.690 -30.675 1.00 . D D . 47 ASN HA   1 1 
       15 28165 4 1 30 ASN HB2  H  99.966   0.115 -29.585 1.00 . D D . 47 ASN HB2  1 1 
       15 28166 4 1 30 ASN HB3  H  99.835   1.728 -28.889 1.00 . D D . 47 ASN HB3  1 1 
       15 28167 4 1 30 ASN HD21 H 101.134   1.833 -32.054 1.00 . D D . 47 ASN HD21 1 1 
       15 28168 4 1 30 ASN HD22 H  99.706   2.244 -32.874 1.00 . D D . 47 ASN HD22 1 1 
       15 28169 4 1 30 ASN N    N 102.364   0.982 -28.644 1.00 . D D . 47 ASN N    1 1 
       15 28170 4 1 30 ASN ND2  N 100.159   1.931 -32.064 1.00 . D D . 47 ASN ND2  1 1 
       15 28171 4 1 30 ASN O    O 102.360   3.051 -31.448 1.00 . D D . 47 ASN O    1 1 
       15 28172 4 1 30 ASN OD1  O  98.240   1.768 -31.004 1.00 . D D . 47 ASN OD1  1 1 
       15 28173 4 1 31 GLN C    C 103.490   5.317 -30.224 1.00 . D D . 48 GLN C    1 1 
       15 28174 4 1 31 GLN CA   C 102.096   5.094 -29.651 1.00 . D D . 48 GLN CA   1 1 
       15 28175 4 1 31 GLN CB   C 101.938   5.851 -28.337 1.00 . D D . 48 GLN CB   1 1 
       15 28176 4 1 31 GLN CD   C  99.498   5.221 -28.447 1.00 . D D . 48 GLN CD   1 1 
       15 28177 4 1 31 GLN CG   C 100.732   5.314 -27.550 1.00 . D D . 48 GLN CG   1 1 
       15 28178 4 1 31 GLN H    H 101.561   3.473 -28.494 1.00 . D D . 48 GLN H    1 1 
       15 28179 4 1 31 GLN HA   H 101.370   5.450 -30.351 1.00 . D D . 48 GLN HA   1 1 
       15 28180 4 1 31 GLN HB2  H 102.832   5.734 -27.742 1.00 . D D . 48 GLN HB2  1 1 
       15 28181 4 1 31 GLN HB3  H 101.787   6.874 -28.545 1.00 . D D . 48 GLN HB3  1 1 
       15 28182 4 1 31 GLN HE21 H 100.017   3.478 -29.242 1.00 . D D . 48 GLN HE21 1 1 
       15 28183 4 1 31 GLN HE22 H  98.556   4.126 -29.809 1.00 . D D . 48 GLN HE22 1 1 
       15 28184 4 1 31 GLN HG2  H 100.961   4.336 -27.159 1.00 . D D . 48 GLN HG2  1 1 
       15 28185 4 1 31 GLN HG3  H 100.520   5.982 -26.729 1.00 . D D . 48 GLN HG3  1 1 
       15 28186 4 1 31 GLN N    N 101.851   3.708 -29.384 1.00 . D D . 48 GLN N    1 1 
       15 28187 4 1 31 GLN NE2  N  99.344   4.190 -29.231 1.00 . D D . 48 GLN NE2  1 1 
       15 28188 4 1 31 GLN O    O 103.679   6.126 -31.133 1.00 . D D . 48 GLN O    1 1 
       15 28189 4 1 31 GLN OE1  O  98.649   6.113 -28.429 1.00 . D D . 48 GLN OE1  1 1 
       15 28190 4 1 32 ILE C    C 106.184   3.537 -31.017 1.00 . D D . 49 ILE C    1 1 
       15 28191 4 1 32 ILE CA   C 105.828   4.716 -30.129 1.00 . D D . 49 ILE CA   1 1 
       15 28192 4 1 32 ILE CB   C 106.758   4.759 -28.910 1.00 . D D . 49 ILE CB   1 1 
       15 28193 4 1 32 ILE CD1  C 109.075   5.346 -28.176 1.00 . D D . 49 ILE CD1  1 1 
       15 28194 4 1 32 ILE CG1  C 108.197   5.002 -29.380 1.00 . D D . 49 ILE CG1  1 1 
       15 28195 4 1 32 ILE CG2  C 106.681   3.434 -28.131 1.00 . D D . 49 ILE CG2  1 1 
       15 28196 4 1 32 ILE H    H 104.230   3.993 -28.982 1.00 . D D . 49 ILE H    1 1 
       15 28197 4 1 32 ILE HA   H 105.960   5.629 -30.696 1.00 . D D . 49 ILE HA   1 1 
       15 28198 4 1 32 ILE HB   H 106.453   5.570 -28.263 1.00 . D D . 49 ILE HB   1 1 
       15 28199 4 1 32 ILE HD11 H 110.094   5.487 -28.501 1.00 . D D . 49 ILE HD11 1 1 
       15 28200 4 1 32 ILE HD12 H 109.033   4.540 -27.458 1.00 . D D . 49 ILE HD12 1 1 
       15 28201 4 1 32 ILE HD13 H 108.715   6.256 -27.716 1.00 . D D . 49 ILE HD13 1 1 
       15 28202 4 1 32 ILE HG12 H 108.575   4.110 -29.860 1.00 . D D . 49 ILE HG12 1 1 
       15 28203 4 1 32 ILE HG13 H 108.214   5.823 -30.081 1.00 . D D . 49 ILE HG13 1 1 
       15 28204 4 1 32 ILE HG21 H 107.356   2.711 -28.565 1.00 . D D . 49 ILE HG21 1 1 
       15 28205 4 1 32 ILE HG22 H 105.673   3.049 -28.165 1.00 . D D . 49 ILE HG22 1 1 
       15 28206 4 1 32 ILE HG23 H 106.960   3.609 -27.101 1.00 . D D . 49 ILE HG23 1 1 
       15 28207 4 1 32 ILE N    N 104.445   4.609 -29.692 1.00 . D D . 49 ILE N    1 1 
       15 28208 4 1 32 ILE O    O 106.228   2.390 -30.576 1.00 . D D . 49 ILE O    1 1 
       15 28209 4 1 33 LYS C    C 105.643   1.832 -33.430 1.00 . D D . 50 LYS C    1 1 
       15 28210 4 1 33 LYS CA   C 106.779   2.830 -33.242 1.00 . D D . 50 LYS CA   1 1 
       15 28211 4 1 33 LYS CB   C 108.052   2.094 -32.809 1.00 . D D . 50 LYS CB   1 1 
       15 28212 4 1 33 LYS CD   C 109.997   0.744 -33.630 1.00 . D D . 50 LYS CD   1 1 
       15 28213 4 1 33 LYS CE   C 109.943  -0.118 -32.364 1.00 . D D . 50 LYS CE   1 1 
       15 28214 4 1 33 LYS CG   C 108.595   1.261 -33.974 1.00 . D D . 50 LYS CG   1 1 
       15 28215 4 1 33 LYS H    H 106.358   4.776 -32.515 1.00 . D D . 50 LYS H    1 1 
       15 28216 4 1 33 LYS HA   H 106.967   3.323 -34.183 1.00 . D D . 50 LYS HA   1 1 
       15 28217 4 1 33 LYS HB2  H 108.798   2.814 -32.502 1.00 . D D . 50 LYS HB2  1 1 
       15 28218 4 1 33 LYS HB3  H 107.825   1.441 -31.981 1.00 . D D . 50 LYS HB3  1 1 
       15 28219 4 1 33 LYS HD2  H 110.372   0.153 -34.452 1.00 . D D . 50 LYS HD2  1 1 
       15 28220 4 1 33 LYS HD3  H 110.657   1.583 -33.463 1.00 . D D . 50 LYS HD3  1 1 
       15 28221 4 1 33 LYS HE2  H 109.908   0.520 -31.494 1.00 . D D . 50 LYS HE2  1 1 
       15 28222 4 1 33 LYS HE3  H 109.064  -0.745 -32.389 1.00 . D D . 50 LYS HE3  1 1 
       15 28223 4 1 33 LYS HG2  H 107.937   0.423 -34.154 1.00 . D D . 50 LYS HG2  1 1 
       15 28224 4 1 33 LYS HG3  H 108.650   1.873 -34.862 1.00 . D D . 50 LYS HG3  1 1 
       15 28225 4 1 33 LYS HZ1  H 111.989  -0.426 -32.607 1.00 . D D . 50 LYS HZ1  1 1 
       15 28226 4 1 33 LYS HZ2  H 111.039  -1.801 -32.918 1.00 . D D . 50 LYS HZ2  1 1 
       15 28227 4 1 33 LYS HZ3  H 111.308  -1.294 -31.319 1.00 . D D . 50 LYS HZ3  1 1 
       15 28228 4 1 33 LYS N    N 106.423   3.840 -32.250 1.00 . D D . 50 LYS N    1 1 
       15 28229 4 1 33 LYS NZ   N 111.162  -0.974 -32.297 1.00 . D D . 50 LYS NZ   1 1 
       15 28230 4 1 33 LYS O    O 104.933   1.496 -32.483 1.00 . D D . 50 LYS O    1 1 
       15 28231 4 1 34 ARG C    C 104.899  -0.555 -36.053 1.00 . D D . 51 ARG C    1 1 
       15 28232 4 1 34 ARG CA   C 104.425   0.409 -34.965 1.00 . D D . 51 ARG CA   1 1 
       15 28233 4 1 34 ARG CB   C 103.163   1.154 -35.432 1.00 . D D . 51 ARG CB   1 1 
       15 28234 4 1 34 ARG CD   C 104.431   1.969 -37.440 1.00 . D D . 51 ARG CD   1 1 
       15 28235 4 1 34 ARG CG   C 103.559   2.387 -36.254 1.00 . D D . 51 ARG CG   1 1 
       15 28236 4 1 34 ARG CZ   C 103.430   3.296 -39.180 1.00 . D D . 51 ARG CZ   1 1 
       15 28237 4 1 34 ARG H    H 106.078   1.679 -35.355 1.00 . D D . 51 ARG H    1 1 
       15 28238 4 1 34 ARG HA   H 104.182  -0.165 -34.081 1.00 . D D . 51 ARG HA   1 1 
       15 28239 4 1 34 ARG HB2  H 102.554   0.498 -36.039 1.00 . D D . 51 ARG HB2  1 1 
       15 28240 4 1 34 ARG HB3  H 102.594   1.471 -34.570 1.00 . D D . 51 ARG HB3  1 1 
       15 28241 4 1 34 ARG HD2  H 105.434   1.770 -37.095 1.00 . D D . 51 ARG HD2  1 1 
       15 28242 4 1 34 ARG HD3  H 104.022   1.073 -37.888 1.00 . D D . 51 ARG HD3  1 1 
       15 28243 4 1 34 ARG HE   H 105.288   3.558 -38.549 1.00 . D D . 51 ARG HE   1 1 
       15 28244 4 1 34 ARG HG2  H 102.666   2.874 -36.619 1.00 . D D . 51 ARG HG2  1 1 
       15 28245 4 1 34 ARG HG3  H 104.110   3.074 -35.630 1.00 . D D . 51 ARG HG3  1 1 
       15 28246 4 1 34 ARG HH11 H 102.290   1.870 -38.359 1.00 . D D . 51 ARG HH11 1 1 
       15 28247 4 1 34 ARG HH12 H 101.537   2.805 -39.608 1.00 . D D . 51 ARG HH12 1 1 
       15 28248 4 1 34 ARG HH21 H 104.325   4.785 -40.174 1.00 . D D . 51 ARG HH21 1 1 
       15 28249 4 1 34 ARG HH22 H 102.689   4.454 -40.635 1.00 . D D . 51 ARG HH22 1 1 
       15 28250 4 1 34 ARG N    N 105.479   1.370 -34.644 1.00 . D D . 51 ARG N    1 1 
       15 28251 4 1 34 ARG NE   N 104.469   3.032 -38.436 1.00 . D D . 51 ARG NE   1 1 
       15 28252 4 1 34 ARG NH1  N 102.333   2.604 -39.038 1.00 . D D . 51 ARG NH1  1 1 
       15 28253 4 1 34 ARG NH2  N 103.486   4.254 -40.065 1.00 . D D . 51 ARG NH2  1 1 
       15 28254 4 1 34 ARG O    O 104.091  -1.206 -36.714 1.00 . D D . 51 ARG O    1 1 
       15 28255 4 1 35 GLY C    C 108.272  -1.345 -37.321 1.00 . D D . 52 GLY C    1 1 
       15 28256 4 1 35 GLY CA   C 106.760  -1.521 -37.236 1.00 . D D . 52 GLY CA   1 1 
       15 28257 4 1 35 GLY H    H 106.785  -0.092 -35.671 1.00 . D D . 52 GLY H    1 1 
       15 28258 4 1 35 GLY HA2  H 106.534  -2.546 -36.977 1.00 . D D . 52 GLY HA2  1 1 
       15 28259 4 1 35 GLY HA3  H 106.324  -1.292 -38.197 1.00 . D D . 52 GLY HA3  1 1 
       15 28260 4 1 35 GLY N    N 106.190  -0.635 -36.227 1.00 . D D . 52 GLY N    1 1 
    stop_

save_



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