NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
282989 2krd cing 4-filtered-FRED STAR entry full 855


data_FRED_restraints_with_modified_coordinates_PDB_code_2krd

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




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

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

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

save_


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

save_


save_assembly_2krd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2krd
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12233.24

    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 $Troponin_C__slow_skeletal_and_cardiac_muscles      A . 1 1 
       2 . 2 $Troponin_I__cardiac_muscle                         B . 1 1 
       3 . 3 $CALCIUM_ION                                        C . 1 1 
       4 . 4 $N__6_AMINOHEXYL__5_CHLORO_1_NAPHTHALENESULFONAMIDE D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 CA  1 CA  1 1 
       4 4 WW7 1 WW7 1 1 
    stop_

save_


save_Troponin_C__slow_skeletal_and_cardiac_muscles
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Troponin C  slow skeletal and cardiac muscles"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
    _Entity.Number_of_monomers           89

    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 MET . 1 1 
        2 ASP . 1 1 
        3 ASP . 1 1 
        4 ILE . 1 1 
        5 TYR . 1 1 
        6 LYS . 1 1 
        7 ALA . 1 1 
        8 ALA . 1 1 
        9 VAL . 1 1 
       10 GLU . 1 1 
       11 GLN . 1 1 
       12 LEU . 1 1 
       13 THR . 1 1 
       14 GLU . 1 1 
       15 GLU . 1 1 
       16 GLN . 1 1 
       17 LYS . 1 1 
       18 ASN . 1 1 
       19 GLU . 1 1 
       20 PHE . 1 1 
       21 LYS . 1 1 
       22 ALA . 1 1 
       23 ALA . 1 1 
       24 PHE . 1 1 
       25 ASP . 1 1 
       26 ILE . 1 1 
       27 PHE . 1 1 
       28 VAL . 1 1 
       29 LEU . 1 1 
       30 GLY . 1 1 
       31 ALA . 1 1 
       32 GLU . 1 1 
       33 ASP . 1 1 
       34 GLY . 1 1 
       35 CYS . 1 1 
       36 ILE . 1 1 
       37 SER . 1 1 
       38 THR . 1 1 
       39 LYS . 1 1 
       40 GLU . 1 1 
       41 LEU . 1 1 
       42 GLY . 1 1 
       43 LYS . 1 1 
       44 VAL . 1 1 
       45 MET . 1 1 
       46 ARG . 1 1 
       47 MET . 1 1 
       48 LEU . 1 1 
       49 GLY . 1 1 
       50 GLN . 1 1 
       51 ASN . 1 1 
       52 PRO . 1 1 
       53 THR . 1 1 
       54 PRO . 1 1 
       55 GLU . 1 1 
       56 GLU . 1 1 
       57 LEU . 1 1 
       58 GLN . 1 1 
       59 GLU . 1 1 
       60 MET . 1 1 
       61 ILE . 1 1 
       62 ASP . 1 1 
       63 GLU . 1 1 
       64 VAL . 1 1 
       65 ASP . 1 1 
       66 GLU . 1 1 
       67 ASP . 1 1 
       68 GLY . 1 1 
       69 SER . 1 1 
       70 GLY . 1 1 
       71 THR . 1 1 
       72 VAL . 1 1 
       73 ASP . 1 1 
       74 PHE . 1 1 
       75 ASP . 1 1 
       76 GLU . 1 1 
       77 PHE . 1 1 
       78 LEU . 1 1 
       79 VAL . 1 1 
       80 MET . 1 1 
       81 MET . 1 1 
       82 VAL . 1 1 
       83 ARG . 1 1 
       84 CYS . 1 1 
       85 MET . 1 1 
       86 LYS . 1 1 
       87 ASP . 1 1 
       88 ASP . 1 1 
       89 SER . 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

       MET  1  1 1 1 
       ASP  2  2 1 1 
       ASP  3  3 1 1 
       ILE  4  4 1 1 
       TYR  5  5 1 1 
       LYS  6  6 1 1 
       ALA  7  7 1 1 
       ALA  8  8 1 1 
       VAL  9  9 1 1 
       GLU 10 10 1 1 
       GLN 11 11 1 1 
       LEU 12 12 1 1 
       THR 13 13 1 1 
       GLU 14 14 1 1 
       GLU 15 15 1 1 
       GLN 16 16 1 1 
       LYS 17 17 1 1 
       ASN 18 18 1 1 
       GLU 19 19 1 1 
       PHE 20 20 1 1 
       LYS 21 21 1 1 
       ALA 22 22 1 1 
       ALA 23 23 1 1 
       PHE 24 24 1 1 
       ASP 25 25 1 1 
       ILE 26 26 1 1 
       PHE 27 27 1 1 
       VAL 28 28 1 1 
       LEU 29 29 1 1 
       GLY 30 30 1 1 
       ALA 31 31 1 1 
       GLU 32 32 1 1 
       ASP 33 33 1 1 
       GLY 34 34 1 1 
       CYS 35 35 1 1 
       ILE 36 36 1 1 
       SER 37 37 1 1 
       THR 38 38 1 1 
       LYS 39 39 1 1 
       GLU 40 40 1 1 
       LEU 41 41 1 1 
       GLY 42 42 1 1 
       LYS 43 43 1 1 
       VAL 44 44 1 1 
       MET 45 45 1 1 
       ARG 46 46 1 1 
       MET 47 47 1 1 
       LEU 48 48 1 1 
       GLY 49 49 1 1 
       GLN 50 50 1 1 
       ASN 51 51 1 1 
       PRO 52 52 1 1 
       THR 53 53 1 1 
       PRO 54 54 1 1 
       GLU 55 55 1 1 
       GLU 56 56 1 1 
       LEU 57 57 1 1 
       GLN 58 58 1 1 
       GLU 59 59 1 1 
       MET 60 60 1 1 
       ILE 61 61 1 1 
       ASP 62 62 1 1 
       GLU 63 63 1 1 
       VAL 64 64 1 1 
       ASP 65 65 1 1 
       GLU 66 66 1 1 
       ASP 67 67 1 1 
       GLY 68 68 1 1 
       SER 69 69 1 1 
       GLY 70 70 1 1 
       THR 71 71 1 1 
       VAL 72 72 1 1 
       ASP 73 73 1 1 
       PHE 74 74 1 1 
       ASP 75 75 1 1 
       GLU 76 76 1 1 
       PHE 77 77 1 1 
       LEU 78 78 1 1 
       VAL 79 79 1 1 
       MET 80 80 1 1 
       MET 81 81 1 1 
       VAL 82 82 1 1 
       ARG 83 83 1 1 
       CYS 84 84 1 1 
       MET 85 85 1 1 
       LYS 86 86 1 1 
       ASP 87 87 1 1 
       ASP 88 88 1 1 
       SER 89 89 1 1 
    stop_

save_


save_Troponin_I__cardiac_muscle
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Troponin I  cardiac muscle"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RISADAMMQALLGARAK
    _Entity.Number_of_monomers           17

    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 2 
        2 ILE . 1 2 
        3 SER . 1 2 
        4 ALA . 1 2 
        5 ASP . 1 2 
        6 ALA . 1 2 
        7 MET . 1 2 
        8 MET . 1 2 
        9 GLN . 1 2 
       10 ALA . 1 2 
       11 LEU . 1 2 
       12 LEU . 1 2 
       13 GLY . 1 2 
       14 ALA . 1 2 
       15 ARG . 1 2 
       16 ALA . 1 2 
       17 LYS . 1 2 
    stop_

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

       ARG  1  1 1 2 
       ILE  2  2 1 2 
       SER  3  3 1 2 
       ALA  4  4 1 2 
       ASP  5  5 1 2 
       ALA  6  6 1 2 
       MET  7  7 1 2 
       MET  8  8 1 2 
       GLN  9  9 1 2 
       ALA 10 10 1 2 
       LEU 11 11 1 2 
       LEU 12 12 1 2 
       GLY 13 13 1 2 
       ALA 14 14 1 2 
       ARG 15 15 1 2 
       ALA 16 16 1 2 
       LYS 17 17 1 2 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

    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 CA $CA 1 3 
    stop_

save_


save_N__6_AMINOHEXYL__5_CHLORO_1_NAPHTHALENESULFONAMIDE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "N  6 AMINOHEXYL  5 CHLORO 1 NAPHTHALENESULFONAMIDE"
    _Entity.Type         non-polymer

    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 WW7 $WW7 1 4 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


save_WW7
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           WW7
    _Chem_comp.Type         non-polymer

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                  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 
    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 22 ALA MB .  22 . HB* 1 1 
       1 1 2 2 2 10 ALA H  . 156 . HN  1 1 
       1 1 2 2 2 11 LEU H  . 157 . HN  1 1 
       2 1 1 1 1 22 ALA MB .  22 . HB* 1 1 
       2 1 2 2 2 11 LEU HA . 157 . HA  1 1 
       3 1 1 1 1 22 ALA MB .  22 . HB* 1 1 
       3 1 2 2 2 11 LEU QD . 157 . HD* 1 1 
       4 1 1 1 1 47 MET ME .  47 . HE* 1 1 
       4 1 2 2 2 11 LEU QD . 157 . HD* 1 1 
       5 1 1 1 1 23 ALA MB .  23 . HB* 1 1 
       5 1 2 2 2 11 LEU QD . 157 . HD* 1 1 
       6 1 1 1 1 48 LEU HG .  48 . HG  1 1 
       6 1 2 2 2 11 LEU QD . 157 . HD* 1 1 
       6 1 2 2 2 12 LEU QD . 158 . HD* 1 1 
       7 1 1 1 1 26 ILE MD .  26 . HD* 1 1 
       7 1 2 2 2 14 ALA MB . 160 . HB* 1 1 
    stop_

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

       1 1 . . . . . 6.0 1.8 6.0 1 1 
       2 1 . . . . . 6.0 1.8 6.0 1 1 
       3 1 . . . . . 6.0 1.8 6.0 1 1 
       4 1 . . . . . 6.0 1.8 6.0 1 1 
       5 1 . . . . . 6.0 1.8 6.0 1 1 
       6 1 . . . . . 6.0 1.8 6.0 1 1 
       7 1 . . . . . 6.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_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 
    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 60 MET ME .  60 . HE* 1 2 
        1 1 2 2 2  2 ILE QG . 148 . HG* 1 2 
        1 1 2 2 2  2 ILE MG . 148 . HG* 1 2 
        2 1 1 1 1 60 MET ME .  60 . HE* 1 2 
        2 1 2 2 2  2 ILE MD . 148 . HD* 1 2 
        3 1 1 1 1 82 VAL QG .  82 . HG* 1 2 
        3 1 2 2 2  2 ILE H  . 148 . HN  1 2 
        4 1 1 1 1 85 MET ME .  85 . HE* 1 2 
        4 1 2 2 2  2 ILE HA . 148 . HA  1 2 
        5 1 1 1 1 85 MET ME .  85 . HE* 1 2 
        5 1 2 2 2  5 ASP QB . 151 . HB* 1 2 
        6 1 1 1 1 48 LEU QD .  48 . HD* 1 2 
        6 1 2 2 2  6 ALA MB . 152 . HB* 1 2 
        7 1 1 1 1 48 LEU QD .  48 . HD* 1 2 
        7 1 2 2 2  7 MET ME . 153 . HE* 1 2 
        8 1 1 1 1 41 LEU HG .  41 . HG* 1 2 
        8 1 2 2 2  7 MET ME . 153 . HE* 1 2 
        9 1 1 1 1 48 LEU QD .  48 . HD* 1 2 
        9 1 2 2 2  7 MET HA . 153 . HA  1 2 
       10 1 1 1 1 22 ALA MB .  22 . HB* 1 2 
       10 1 2 2 2  8 MET ME . 154 . HE* 1 2 
       11 1 1 1 1 26 ILE MD .  26 . HD* 1 2 
       11 1 2 2 2  7 MET ME . 153 . HE* 1 2 
       12 1 1 1 1 26 ILE MD .  26 . HD* 1 2 
       12 1 2 2 2 10 ALA HA . 156 . HA  1 2 
       13 1 1 1 1 48 LEU QD .  48 . HD* 1 2 
       13 1 2 2 2 10 ALA HA . 156 . HA  1 2 
       14 1 1 1 1 26 ILE MD .  26 . HD* 1 2 
       14 1 2 2 2 10 ALA MB . 156 . HB* 1 2 
       15 1 1 1 1 48 LEU QD .  48 . HD* 1 2 
       15 1 2 2 2 10 ALA MB . 156 . HB* 1 2 
       16 1 1 1 1 47 MET ME .  47 . HE* 1 2 
       16 1 2 2 2 10 ALA HA . 156 . HA  1 2 
       17 1 1 1 1 47 MET ME .  47 . HE* 1 2 
       17 1 2 2 2 10 ALA MB . 156 . HB* 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 . . . . . 6.0 1.8 6.0 1 2 
        2 1 . . . . . 6.0 1.8 6.0 1 2 
        3 1 . . . . . 6.0 1.8 6.0 1 2 
        4 1 . . . . . 6.0 1.8 6.0 1 2 
        5 1 . . . . . 6.0 1.8 6.0 1 2 
        6 1 . . . . . 6.0 1.8 6.0 1 2 
        7 1 . . . . . 6.0 1.8 6.0 1 2 
        8 1 . . . . . 6.0 1.8 6.0 1 2 
        9 1 . . . . . 6.0 1.8 6.0 1 2 
       10 1 . . . . . 6.0 1.8 6.0 1 2 
       11 1 . . . . . 6.0 1.8 6.0 1 2 
       12 1 . . . . . 6.0 1.8 6.0 1 2 
       13 1 . . . . . 6.0 1.8 6.0 1 2 
       14 1 . . . . . 6.0 1.8 6.0 1 2 
       15 1 . . . . . 6.0 1.8 6.0 1 2 
       16 1 . . . . . 6.0 1.8 6.0 1 2 
       17 1 . . . . . 6.0 1.8 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
    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 2 2  1 ARG HA . 147 . HA   1 3 
        1 1 2 2 2  2 ILE H  . 148 . HN   1 3 
        2 1 1 2 2  2 ILE HA . 148 . HA   1 3 
        2 1 2 2 2  3 SER H  . 149 . HN   1 3 
        3 1 1 2 2  2 ILE QG . 148 . HG1* 1 3 
        3 1 2 2 2  3 SER HA . 149 . HA   1 3 
        4 1 1 2 2  3 SER HA . 149 . HA   1 3 
        4 1 2 2 2  4 ALA H  . 150 . HN   1 3 
        5 1 1 2 2  4 ALA MB . 150 . HB*  1 3 
        5 1 2 2 2  5 ASP H  . 151 . HN   1 3 
        6 1 1 2 2  5 ASP QB . 151 . HB*  1 3 
        6 1 2 2 2  6 ALA H  . 152 . HN   1 3 
        7 1 1 2 2  8 MET HA . 154 . HA   1 3 
        7 1 2 2 2  9 GLN H  . 155 . HN   1 3 
        8 1 1 2 2  9 GLN H  . 155 . HN   1 3 
        8 1 2 2 2 10 ALA H  . 156 . HN   1 3 
        9 1 1 2 2  9 GLN QB . 155 . HB*  1 3 
        9 1 2 2 2 10 ALA H  . 156 . HN   1 3 
       10 1 1 2 2  6 ALA H  . 152 . HN   1 3 
       10 1 2 2 2  8 MET H  . 154 . HN   1 3 
       11 1 1 2 2  6 ALA HA . 152 . HA   1 3 
       11 1 2 2 2  8 MET H  . 154 . HN   1 3 
       12 1 1 2 2  7 MET HA . 153 . HA   1 3 
       12 1 2 2 2  9 GLN H  . 155 . HN   1 3 
       13 1 1 2 2 10 ALA H  . 156 . HN   1 3 
       13 1 2 2 2 12 LEU H  . 158 . HN   1 3 
       14 1 1 2 2  7 MET HA . 153 . HA   1 3 
       14 1 2 2 2 10 ALA H  . 156 . HN   1 3 
       15 1 1 2 2  9 GLN HA . 155 . HA   1 3 
       15 1 2 2 2 12 LEU H  . 158 . HN   1 3 
    stop_

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

        1 1 . . . . . 4.0 2.0 6.0 1 3 
        2 1 . . . . . 4.0 2.0 6.0 1 3 
        3 1 . . . . . 4.0 2.0 6.0 1 3 
        4 1 . . . . . 4.0 2.0 6.0 1 3 
        5 1 . . . . . 4.0 2.0 6.0 1 3 
        6 1 . . . . . 4.0 2.0 6.0 1 3 
        7 1 . . . . . 3.5 2.0 5.0 1 3 
        8 1 . . . . . 4.0 2.0 6.0 1 3 
        9 1 . . . . . 4.0 2.0 6.0 1 3 
       10 1 . . . . . 4.0 2.0 6.0 1 3 
       11 1 . . . . . 4.0 2.0 6.0 1 3 
       12 1 . . . . . 4.0 2.0 6.0 1 3 
       13 1 . . . . . 4.0 2.0 6.0 1 3 
       14 1 . . . . . 4.0 2.0 6.0 1 3 
       15 1 . . . . . 4.0 2.0 6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
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       692 1 . . . 1 4 
       693 1 . . . 1 4 
       694 1 . . . 1 4 
       695 1 . . . 1 4 
       696 1 . . . 1 4 
       697 1 . . . 1 4 
       698 1 . . . 1 4 
       699 1 . . . 1 4 
       700 1 . . . 1 4 
       701 1 . . . 1 4 
       702 1 . . . 1 4 
       703 1 . . . 1 4 
       704 1 . . . 1 4 
       705 1 . . . 1 4 
       706 1 . . . 1 4 
       707 1 . . . 1 4 
       708 1 . . . 1 4 
       709 1 . . . 1 4 
       710 1 . . . 1 4 
       711 1 . . . 1 4 
       712 1 . . . 1 4 
       713 1 . . . 1 4 
       714 1 . . . 1 4 
       715 1 . . . 1 4 
       716 1 . . . 1 4 
       717 1 . . . 1 4 
       718 1 . . . 1 4 
       719 1 . . . 1 4 
       720 1 . . . 1 4 
       721 1 . . . 1 4 
       722 1 . . . 1 4 
       723 1 . . . 1 4 
       724 1 . . . 1 4 
       725 1 . . . 1 4 
       726 1 . . . 1 4 
       727 1 . . . 1 4 
       728 1 . . . 1 4 
       729 1 . . . 1 4 
       730 1 . . . 1 4 
       731 1 . . . 1 4 
       732 1 . . . 1 4 
       733 1 . . . 1 4 
       734 1 . . . 1 4 
       735 1 . . . 1 4 
       736 1 . . . 1 4 
       737 1 . . . 1 4 
       738 1 . . . 1 4 
       739 1 . . . 1 4 
       740 1 . . . 1 4 
       741 1 . . . 1 4 
       742 1 . . . 1 4 
       743 1 . . . 1 4 
       744 1 . . . 1 4 
       745 1 . . . 1 4 
       746 1 . . . 1 4 
       747 1 . . . 1 4 
       748 1 . . . 1 4 
       749 1 . . . 1 4 
       750 1 . . . 1 4 
       751 1 . . . 1 4 
       752 1 . . . 1 4 
       753 1 . . . 1 4 
       754 1 . . . 1 4 
       755 1 . . . 1 4 
       756 1 . . . 1 4 
       757 1 . . . 1 4 
       758 1 . . . 1 4 
       759 1 . . . 1 4 
       760 1 . . . 1 4 
       761 1 . . . 1 4 
       762 1 . . . 1 4 
       763 1 . . . 1 4 
       764 1 . . . 1 4 
       765 1 . . . 1 4 
       766 1 . . . 1 4 
       767 1 . . . 1 4 
       768 1 . . . 1 4 
       769 1 . . . 1 4 
       770 1 . . . 1 4 
       771 1 . . . 1 4 
       772 1 . . . 1 4 
       773 1 . . . 1 4 
       774 1 . . . 1 4 
       775 1 . . . 1 4 
       776 1 . . . 1 4 
       777 1 . . . 1 4 
       778 1 . . . 1 4 
       779 1 . . . 1 4 
       780 1 . . . 1 4 
       781 1 . . . 1 4 
       782 1 . . . 1 4 
       783 1 . . . 1 4 
       784 1 . . . 1 4 
       785 1 . . . 1 4 
       786 1 . . . 1 4 
       787 1 . . . 1 4 
       788 1 . . . 1 4 
       789 1 . . . 1 4 
       790 1 . . . 1 4 
       791 1 . . . 1 4 
       792 1 . . . 1 4 
       793 1 . . . 1 4 
       794 1 . . . 1 4 
       795 1 . . . 1 4 
       796 1 . . . 1 4 
       797 1 . . . 1 4 
       798 1 . . . 1 4 
       799 1 . . . 1 4 
       800 1 . . . 1 4 
       801 1 . . . 1 4 
       802 1 . . . 1 4 
       803 1 . . . 1 4 
       804 1 . . . 1 4 
       805 1 . . . 1 4 
       806 1 . . . 1 4 
       807 1 . . . 1 4 
       808 1 . . . 1 4 
       809 1 . . . 1 4 
       810 1 . . . 1 4 
       811 1 . . . 1 4 
       812 1 . . . 1 4 
       813 1 . . . 1 4 
       814 1 . . . 1 4 
       815 1 . . . 1 4 
       816 1 . . . 1 4 
    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 74 PHE HA   . 74 . HA   1 4 
         1 1 2 1 1 74 PHE QD   . 74 . HD#  1 4 
         2 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
         2 1 2 1 1 74 PHE QE   . 74 . HE#  1 4 
         3 1 1 1 1  5 TYR HA   .  5 . HA   1 4 
         3 1 2 1 1  5 TYR QD   .  5 . HD#  1 4 
         4 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
         4 1 2 1 1 77 PHE QD   . 77 . HD#  1 4 
         5 1 1 1 1  5 TYR QD   .  5 . HD#  1 4 
         5 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
         6 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
         6 1 2 1 1 74 PHE HZ   . 74 . HZ   1 4 
         7 1 1 1 1  3 ASP HA   .  3 . HA   1 4 
         7 1 2 1 1  5 TYR H    .  5 . HN   1 4 
         8 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
         8 1 2 1 1  5 TYR H    .  5 . HN   1 4 
         9 1 1 1 1  4 ILE MD   .  4 . HD1# 1 4 
         9 1 2 1 1  5 TYR HB3  .  5 . HB1  1 4 
        10 1 1 1 1  4 ILE MD   .  4 . HD1# 1 4 
        10 1 2 1 1  5 TYR HB2  .  5 . HB2  1 4 
        11 1 1 1 1  4 ILE MD   .  4 . HD1# 1 4 
        11 1 2 1 1 83 ARG HD2  . 83 . HD2  1 4 
        12 1 1 1 1  4 ILE MD   .  4 . HD1# 1 4 
        12 1 2 1 1 83 ARG HD3  . 83 . HD1  1 4 
        13 1 1 1 1  4 ILE QG   .  4 . HG1# 1 4 
        13 1 2 1 1  5 TYR HB2  .  5 . HB2  1 4 
        14 1 1 1 1  4 ILE MG   .  4 . HG2# 1 4 
        14 1 2 1 1 86 LYS QE   . 86 . HE#  1 4 
        15 1 1 1 1  5 TYR HB3  .  5 . HB1  1 4 
        15 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
        16 1 1 1 1  5 TYR QD   .  5 . HD#  1 4 
        16 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
        17 1 1 1 1  5 TYR QD   .  5 . HD#  1 4 
        17 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
        18 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
        18 1 2 1 1  7 ALA H    .  7 . HN   1 4 
        19 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
        19 1 2 1 1  7 ALA MB   .  7 . HB#  1 4 
        20 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
        20 1 2 1 1  9 VAL HB   .  9 . HB   1 4 
        21 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
        21 1 2 1 1  9 VAL MG1  .  9 . HG1# 1 4 
        22 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
        22 1 2 1 1  9 VAL MG2  .  9 . HG2# 1 4 
        23 1 1 1 1  7 ALA HA   .  7 . HA   1 4 
        23 1 2 1 1  8 ALA H    .  8 . HN   1 4 
        24 1 1 1 1  8 ALA HA   .  8 . HA   1 4 
        24 1 2 1 1 11 GLN HG3  . 11 . HG1  1 4 
        25 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
        25 1 2 1 1  9 VAL MG2  .  9 . HG2# 1 4 
        26 1 1 1 1  8 ALA H    .  8 . HN   1 4 
        26 1 2 1 1  9 VAL MG1  .  9 . HG1# 1 4 
        27 1 1 1 1  9 VAL MG2  .  9 . HG2# 1 4 
        27 1 2 1 1 10 GLU HA   . 10 . HA   1 4 
        28 1 1 1 1 79 VAL QG   . 79 . HG## 1 4 
        28 1 2 1 1 80 MET QG   . 80 . HG#  1 4 
        29 1 1 1 1  9 VAL H    .  9 . HN   1 4 
        29 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
        30 1 1 1 1 10 GLU QB   . 10 . HB#  1 4 
        30 1 2 1 1 11 GLN H    . 11 . HN   1 4 
        31 1 1 1 1 11 GLN HA   . 11 . HA   1 4 
        31 1 2 1 1 12 LEU H    . 12 . HN   1 4 
        32 1 1 1 1 11 GLN HB2  . 11 . HB2  1 4 
        32 1 2 1 1 12 LEU HB3  . 12 . HB1  1 4 
        33 1 1 1 1 11 GLN HB2  . 11 . HB2  1 4 
        33 1 2 1 1 12 LEU HG   . 12 . HG   1 4 
        34 1 1 1 1 11 GLN HB2  . 11 . HB2  1 4 
        34 1 2 1 1 12 LEU MD2  . 12 . HD2# 1 4 
        35 1 1 1 1 12 LEU MD1  . 12 . HD1# 1 4 
        35 1 2 1 1 17 LYS HA   . 17 . HA   1 4 
        36 1 1 1 1 12 LEU MD1  . 12 . HD1# 1 4 
        36 1 2 1 1 78 LEU MD1  . 78 . HD1# 1 4 
        37 1 1 1 1 12 LEU MD2  . 12 . HD2# 1 4 
        37 1 2 1 1 16 GLN QB   . 16 . HB#  1 4 
        38 1 1 1 1 12 LEU MD2  . 12 . HD2# 1 4 
        38 1 2 1 1 17 LYS QE   . 17 . HE#  1 4 
        39 1 1 1 1 12 LEU MD2  . 12 . HD2# 1 4 
        39 1 2 1 1 17 LYS QD   . 17 . HD#  1 4 
        40 1 1 1 1 12 LEU MD2  . 12 . HD2# 1 4 
        40 1 2 1 1 20 PHE QD   . 20 . HD#  1 4 
        41 1 1 1 1 13 THR HA   . 13 . HA   1 4 
        41 1 2 1 1 15 GLU HB2  . 15 . HB2  1 4 
        42 1 1 1 1 14 GLU HA   . 14 . HA   1 4 
        42 1 2 1 1 17 LYS QB   . 17 . HB#  1 4 
        43 1 1 1 1 14 GLU HA   . 14 . HA   1 4 
        43 1 2 1 1 17 LYS QD   . 17 . HD#  1 4 
        44 1 1 1 1 14 GLU HA   . 14 . HA   1 4 
        44 1 2 1 1 18 ASN H    . 18 . HN   1 4 
        45 1 1 1 1 15 GLU HA   . 15 . HA   1 4 
        45 1 2 1 1 16 GLN H    . 16 . HN   1 4 
        46 1 1 1 1 15 GLU HB3  . 15 . HB1  1 4 
        46 1 2 1 1 19 GLU H    . 19 . HN   1 4 
        47 1 1 1 1 15 GLU HB2  . 15 . HB2  1 4 
        47 1 2 1 1 16 GLN HA   . 16 . HA   1 4 
        48 1 1 1 1 15 GLU HB2  . 15 . HB2  1 4 
        48 1 2 1 1 19 GLU H    . 19 . HN   1 4 
        49 1 1 1 1 16 GLN HA   . 16 . HA   1 4 
        49 1 2 1 1 19 GLU H    . 19 . HN   1 4 
        50 1 1 1 1 16 GLN HE22 . 16 . HE22 1 4 
        50 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
        51 1 1 1 1 16 GLN HG3  . 16 . HG1  1 4 
        51 1 2 1 1 17 LYS H    . 17 . HN   1 4 
        52 1 1 1 1 17 LYS HA   . 17 . HA   1 4 
        52 1 2 1 1 18 ASN H    . 18 . HN   1 4 
        53 1 1 1 1 17 LYS HA   . 17 . HA   1 4 
        53 1 2 1 1 20 PHE QD   . 20 . HD#  1 4 
        54 1 1 1 1 12 LEU HB3  . 12 . HB1  1 4 
        54 1 2 1 1 17 LYS HE2  . 17 . HE2  1 4 
        55 1 1 1 1 18 ASN HA   . 18 . HA   1 4 
        55 1 2 1 1 21 LYS HB3  . 21 . HB1  1 4 
        56 1 1 1 1 15 GLU HA   . 15 . HA   1 4 
        56 1 2 1 1 18 ASN HB3  . 18 . HB1  1 4 
        57 1 1 1 1 18 ASN HB3  . 18 . HB1  1 4 
        57 1 2 1 1 19 GLU HB3  . 19 . HB1  1 4 
        58 1 1 1 1 15 GLU HA   . 15 . HA   1 4 
        58 1 2 1 1 18 ASN HB2  . 18 . HB2  1 4 
        59 1 1 1 1 18 ASN HB2  . 18 . HB2  1 4 
        59 1 2 1 1 19 GLU HA   . 19 . HA   1 4 
        60 1 1 1 1 20 PHE HB3  . 20 . HB1  1 4 
        60 1 2 1 1 24 PHE HB2  . 24 . HB2  1 4 
        61 1 1 1 1 20 PHE QD   . 20 . HD#  1 4 
        61 1 2 1 1 21 LYS HA   . 21 . HA   1 4 
        62 1 1 1 1 20 PHE QD   . 20 . HD#  1 4 
        62 1 2 1 1 78 LEU MD2  . 78 . HD2# 1 4 
        63 1 1 1 1 20 PHE QE   . 20 . HE#  1 4 
        63 1 2 1 1 21 LYS HA   . 21 . HA   1 4 
        64 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
        64 1 2 1 1 24 PHE HB3  . 24 . HB1  1 4 
        65 1 1 1 1 21 LYS HB3  . 21 . HB1  1 4 
        65 1 2 1 1 22 ALA H    . 22 . HN   1 4 
        66 1 1 1 1 24 PHE HB3  . 24 . HB1  1 4 
        66 1 2 1 1 25 ASP H    . 25 . HN   1 4 
        67 1 1 1 1 24 PHE HB2  . 24 . HB2  1 4 
        67 1 2 1 1 27 PHE H    . 27 . HN   1 4 
        68 1 1 1 1 24 PHE HB2  . 24 . HB2  1 4 
        68 1 2 1 1 36 ILE MD   . 36 . HD1# 1 4 
        69 1 1 1 1 24 PHE QD   . 24 . HD#  1 4 
        69 1 2 1 1 27 PHE HB3  . 27 . HB1  1 4 
        70 1 1 1 1 24 PHE QD   . 24 . HD#  1 4 
        70 1 2 1 1 28 VAL MG1  . 28 . HG1# 1 4 
        71 1 1 1 1 24 PHE QD   . 24 . HD#  1 4 
        71 1 2 1 1 74 PHE HA   . 74 . HA   1 4 
        72 1 1 1 1 24 PHE QE   . 24 . HE#  1 4 
        72 1 2 1 1 74 PHE HA   . 74 . HA   1 4 
        73 1 1 1 1 25 ASP HB3  . 25 . HB1  1 4 
        73 1 2 1 1 26 ILE H    . 26 . HN   1 4 
        74 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
        74 1 2 1 1 29 LEU HB3  . 29 . HB1  1 4 
        75 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
        75 1 2 1 1 29 LEU MD1  . 29 . HD1# 1 4 
        76 1 1 1 1 26 ILE QG   . 26 . HG1# 1 4 
        76 1 2 1 1 43 LYS H    . 43 . HN   1 4 
        77 1 1 1 1 27 PHE HB3  . 27 . HB1  1 4 
        77 1 2 1 1 44 VAL MG2  . 44 . HG2# 1 4 
        78 1 1 1 1 27 PHE HB2  . 27 . HB2  1 4 
        78 1 2 1 1 36 ILE QG   . 36 . HG1# 1 4 
        79 1 1 1 1 27 PHE QD   . 27 . HD#  1 4 
        79 1 2 1 1 41 LEU HG   . 41 . HG   1 4 
        80 1 1 1 1 27 PHE QE   . 27 . HE#  1 4 
        80 1 2 1 1 36 ILE MD   . 36 . HD1# 1 4 
        81 1 1 1 1 27 PHE QE   . 27 . HE#  1 4 
        81 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
        82 1 1 1 1 28 VAL HA   . 28 . HA   1 4 
        82 1 2 1 1 29 LEU H    . 29 . HN   1 4 
        83 1 1 1 1 28 VAL HA   . 28 . HA   1 4 
        83 1 2 1 1 40 GLU HG2  . 40 . HG2  1 4 
        84 1 1 1 1 29 LEU HA   . 29 . HA   1 4 
        84 1 2 1 1 30 GLY H    . 30 . HN   1 4 
        85 1 1 1 1 29 LEU HA   . 29 . HA   1 4 
        85 1 2 1 1 31 ALA H    . 31 . HN   1 4 
        86 1 1 1 1 26 ILE MG   . 26 . HG2# 1 4 
        86 1 2 1 1 29 LEU HG   . 29 . HG   1 4 
        87 1 1 1 1 31 ALA HA   . 31 . HA   1 4 
        87 1 2 1 1 32 GLU H    . 32 . HN   1 4 
        88 1 1 1 1 31 ALA MB   . 31 . HB#  1 4 
        88 1 2 1 1 33 ASP HB2  . 33 . HB2  1 4 
        89 1 1 1 1 32 GLU HA   . 32 . HA   1 4 
        89 1 2 1 1 33 ASP H    . 33 . HN   1 4 
        90 1 1 1 1 34 GLY HA3  . 34 . HA1  1 4 
        90 1 2 1 1 35 CYS H    . 35 . HN   1 4 
        91 1 1 1 1 34 GLY HA2  . 34 . HA2  1 4 
        91 1 2 1 1 35 CYS H    . 35 . HN   1 4 
        92 1 1 1 1 35 CYS HA   . 35 . HA   1 4 
        92 1 2 1 1 36 ILE H    . 36 . HN   1 4 
        93 1 1 1 1 35 CYS HA   . 35 . HA   1 4 
        93 1 2 1 1 73 ASP H    . 73 . HN   1 4 
        94 1 1 1 1 35 CYS HB2  . 35 . HB2  1 4 
        94 1 2 1 1 73 ASP H    . 73 . HN   1 4 
        95 1 1 1 1 36 ILE HA   . 36 . HA   1 4 
        95 1 2 1 1 37 SER H    . 37 . HN   1 4 
        96 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
        96 1 2 1 1 41 LEU HB3  . 41 . HB1  1 4 
        97 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
        97 1 2 1 1 61 ILE QG   . 61 . HG1# 1 4 
        98 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
        98 1 2 1 1 80 MET ME   . 80 . HE#  1 4 
        99 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
        99 1 2 1 1 41 LEU HB2  . 41 . HB2  1 4 
       100 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       100 1 2 1 1 44 VAL HA   . 44 . HA   1 4 
       101 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       101 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
       102 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       102 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       103 1 1 1 1 36 ILE H    . 36 . HN   1 4 
       103 1 2 1 1 61 ILE QG   . 61 . HG1# 1 4 
       104 1 1 1 1 37 SER HA   . 37 . HA   1 4 
       104 1 2 1 1 38 THR H    . 38 . HN   1 4 
       105 1 1 1 1 37 SER HA   . 37 . HA   1 4 
       105 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       106 1 1 1 1 37 SER HB3  . 37 . HB1  1 4 
       106 1 2 1 1 39 LYS H    . 39 . HN   1 4 
       107 1 1 1 1 37 SER HB2  . 37 . HB2  1 4 
       107 1 2 1 1 71 THR MG   . 71 . HG2# 1 4 
       108 1 1 1 1 38 THR HA   . 38 . HA   1 4 
       108 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       109 1 1 1 1 38 THR HB   . 38 . HB   1 4 
       109 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       110 1 1 1 1 38 THR HB   . 38 . HB   1 4 
       110 1 2 1 1 58 GLN HA   . 58 . HA   1 4 
       111 1 1 1 1 38 THR HB   . 38 . HB   1 4 
       111 1 2 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       112 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       112 1 2 1 1 61 ILE HB   . 61 . HB   1 4 
       113 1 1 1 1 39 LYS H    . 39 . HN   1 4 
       113 1 2 1 1 40 GLU QB   . 40 . HB#  1 4 
       114 1 1 1 1 40 GLU H    . 40 . HN   1 4 
       114 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       115 1 1 1 1 41 LEU HA   . 41 . HA   1 4 
       115 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       116 1 1 1 1 41 LEU HA   . 41 . HA   1 4 
       116 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
       117 1 1 1 1 41 LEU HA   . 41 . HA   1 4 
       117 1 2 1 1 44 VAL MG2  . 44 . HG2# 1 4 
       118 1 1 1 1 41 LEU HB3  . 41 . HB1  1 4 
       118 1 2 1 1 42 GLY H    . 42 . HN   1 4 
       119 1 1 1 1 41 LEU HB3  . 41 . HB1  1 4 
       119 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
       120 1 1 1 1 41 LEU HB3  . 41 . HB1  1 4 
       120 1 2 1 1 57 LEU HA   . 57 . HA   1 4 
       121 1 1 1 1 41 LEU HB2  . 41 . HB2  1 4 
       121 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
       122 1 1 1 1 41 LEU HB2  . 41 . HB2  1 4 
       122 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       123 1 1 1 1 41 LEU HB2  . 41 . HB2  1 4 
       123 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       124 1 1 1 1 41 LEU MD1  . 41 . HD1# 1 4 
       124 1 2 1 1 61 ILE QG   . 61 . HG1# 1 4 
       125 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 4 
       125 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       126 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 4 
       126 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       127 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 4 
       127 1 2 1 1 44 VAL HA   . 44 . HA   1 4 
       128 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 4 
       128 1 2 1 1 44 VAL HB   . 44 . HB   1 4 
       129 1 1 1 1 41 LEU MD2  . 41 . HD2# 1 4 
       129 1 2 1 1 45 MET HB2  . 45 . HB2  1 4 
       130 1 1 1 1 41 LEU HG   . 41 . HG   1 4 
       130 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       131 1 1 1 1 41 LEU HG   . 41 . HG   1 4 
       131 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       132 1 1 1 1 41 LEU HG   . 41 . HG   1 4 
       132 1 2 1 1 58 GLN HA   . 58 . HA   1 4 
       133 1 1 1 1 42 GLY HA3  . 42 . HA1  1 4 
       133 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       134 1 1 1 1 42 GLY HA2  . 42 . HA2  1 4 
       134 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       135 1 1 1 1 42 GLY HA2  . 42 . HA2  1 4 
       135 1 2 1 1 45 MET HB2  . 45 . HB2  1 4 
       136 1 1 1 1 42 GLY HA2  . 42 . HA2  1 4 
       136 1 2 1 1 54 PRO QG   . 54 . HG#  1 4 
       137 1 1 1 1 43 LYS HA   . 43 . HA   1 4 
       137 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       138 1 1 1 1 43 LYS HB3  . 43 . HB1  1 4 
       138 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       139 1 1 1 1 43 LYS HB2  . 43 . HB2  1 4 
       139 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       140 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       140 1 2 1 1 45 MET H    . 45 . HN   1 4 
       141 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       141 1 2 1 1 47 MET HB2  . 47 . HB2  1 4 
       142 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       142 1 2 1 1 48 LEU HG   . 48 . HG   1 4 
       143 1 1 1 1 44 VAL MG2  . 44 . HG2# 1 4 
       143 1 2 1 1 45 MET H    . 45 . HN   1 4 
       144 1 1 1 1 45 MET HB3  . 45 . HB1  1 4 
       144 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       145 1 1 1 1 45 MET HB3  . 45 . HB1  1 4 
       145 1 2 1 1 52 PRO HD2  . 52 . HD2  1 4 
       146 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       146 1 2 1 1 52 PRO QB   . 52 . HB#  1 4 
       147 1 1 1 1 45 MET HG3  . 45 . HG1  1 4 
       147 1 2 1 1 52 PRO QG   . 52 . HG#  1 4 
       148 1 1 1 1 45 MET HG3  . 45 . HG1  1 4 
       148 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       149 1 1 1 1 47 MET HA   . 47 . HA   1 4 
       149 1 2 1 1 48 LEU H    . 48 . HN   1 4 
       150 1 1 1 1 49 GLY HA2  . 49 . HA2  1 4 
       150 1 2 1 1 50 GLN H    . 50 . HN   1 4 
       151 1 1 1 1 50 GLN HA   . 50 . HA   1 4 
       151 1 2 1 1 51 ASN H    . 51 . HN   1 4 
       152 1 1 1 1 50 GLN QG   . 50 . HG#  1 4 
       152 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       153 1 1 1 1 52 PRO HA   . 52 . HA   1 4 
       153 1 2 1 1 53 THR H    . 53 . HN   1 4 
       154 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       154 1 2 1 1 54 PRO HD3  . 54 . HD1  1 4 
       155 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       155 1 2 1 1 56 GLU HB2  . 56 . HB2  1 4 
       156 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       156 1 2 1 1 56 GLU HB3  . 56 . HB1  1 4 
       157 1 1 1 1 54 PRO HA   . 54 . HA   1 4 
       157 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       158 1 1 1 1 54 PRO HB2  . 54 . HB2  1 4 
       158 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       159 1 1 1 1 54 PRO HD3  . 54 . HD1  1 4 
       159 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       160 1 1 1 1 54 PRO HD2  . 54 . HD2  1 4 
       160 1 2 1 1 55 GLU HG2  . 55 . HG2  1 4 
       161 1 1 1 1 56 GLU HA   . 56 . HA   1 4 
       161 1 2 1 1 57 LEU H    . 57 . HN   1 4 
       162 1 1 1 1 56 GLU HA   . 56 . HA   1 4 
       162 1 2 1 1 59 GLU H    . 59 . HN   1 4 
       163 1 1 1 1 56 GLU HB3  . 56 . HB1  1 4 
       163 1 2 1 1 57 LEU H    . 57 . HN   1 4 
       164 1 1 1 1 56 GLU H    . 56 . HN   1 4 
       164 1 2 1 1 57 LEU HB3  . 57 . HB1  1 4 
       165 1 1 1 1 57 LEU HB3  . 57 . HB1  1 4 
       165 1 2 1 1 58 GLN H    . 58 . HN   1 4 
       166 1 1 1 1 58 GLN HA   . 58 . HA   1 4 
       166 1 2 1 1 61 ILE MG   . 61 . HG2# 1 4 
       167 1 1 1 1 58 GLN QB   . 58 . HB#  1 4 
       167 1 2 1 1 59 GLU H    . 59 . HN   1 4 
       168 1 1 1 1 58 GLN HE21 . 58 . HE21 1 4 
       168 1 2 1 1 61 ILE MG   . 61 . HG2# 1 4 
       169 1 1 1 1 58 GLN H    . 58 . HN   1 4 
       169 1 2 1 1 59 GLU HG3  . 59 . HG1  1 4 
       170 1 1 1 1 60 MET HA   . 60 . HA   1 4 
       170 1 2 1 1 62 ASP H    . 62 . HN   1 4 
       171 1 1 1 1 41 LEU MD1  . 41 . HD1# 1 4 
       171 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       172 1 1 1 1 61 ILE QG   . 61 . HG1# 1 4 
       172 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 4 
       173 1 1 1 1 61 ILE QG   . 61 . HG1# 1 4 
       173 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 4 
       174 1 1 1 1 61 ILE QG   . 61 . HG1# 1 4 
       174 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 4 
       175 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       175 1 2 1 1 61 ILE QG   . 61 . HG1# 1 4 
       176 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       176 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 4 
       177 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       177 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 4 
       178 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       178 1 2 1 1 63 GLU H    . 63 . HN   1 4 
       179 1 1 1 1 62 ASP HB3  . 62 . HB1  1 4 
       179 1 2 1 1 63 GLU H    . 63 . HN   1 4 
       180 1 1 1 1 62 ASP HB2  . 62 . HB2  1 4 
       180 1 2 1 1 63 GLU H    . 63 . HN   1 4 
       181 1 1 1 1 62 ASP H    . 62 . HN   1 4 
       181 1 2 1 1 65 ASP HB3  . 65 . HB1  1 4 
       182 1 1 1 1 63 GLU HB3  . 63 . HB1  1 4 
       182 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 4 
       183 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       183 1 2 1 1 65 ASP HB3  . 65 . HB1  1 4 
       184 1 1 1 1 64 VAL HA   . 64 . HA   1 4 
       184 1 2 1 1 65 ASP H    . 65 . HN   1 4 
       185 1 1 1 1 65 ASP HA   . 65 . HA   1 4 
       185 1 2 1 1 66 GLU H    . 66 . HN   1 4 
       186 1 1 1 1 66 GLU HA   . 66 . HA   1 4 
       186 1 2 1 1 67 ASP H    . 67 . HN   1 4 
       187 1 1 1 1 67 ASP HA   . 67 . HA   1 4 
       187 1 2 1 1 68 GLY H    . 68 . HN   1 4 
       188 1 1 1 1 70 GLY HA3  . 70 . HA1  1 4 
       188 1 2 1 1 71 THR H    . 71 . HN   1 4 
       189 1 1 1 1 71 THR HA   . 71 . HA   1 4 
       189 1 2 1 1 72 VAL H    . 72 . HN   1 4 
       190 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       190 1 2 1 1 77 PHE HB2  . 77 . HB2  1 4 
       191 1 1 1 1 73 ASP HA   . 73 . HA   1 4 
       191 1 2 1 1 74 PHE H    . 74 . HN   1 4 
       192 1 1 1 1 74 PHE HA   . 74 . HA   1 4 
       192 1 2 1 1 78 LEU H    . 78 . HN   1 4 
       193 1 1 1 1 74 PHE HA   . 74 . HA   1 4 
       193 1 2 1 1 78 LEU MD2  . 78 . HD2# 1 4 
       194 1 1 1 1 74 PHE HB3  . 74 . HB1  1 4 
       194 1 2 1 1 75 ASP H    . 75 . HN   1 4 
       195 1 1 1 1 75 ASP HA   . 75 . HA   1 4 
       195 1 2 1 1 78 LEU MD2  . 78 . HD2# 1 4 
       196 1 1 1 1 75 ASP HA   . 75 . HA   1 4 
       196 1 2 1 1 79 VAL MG1  . 79 . HG1# 1 4 
       197 1 1 1 1 75 ASP HB3  . 75 . HB1  1 4 
       197 1 2 1 1 76 GLU H    . 76 . HN   1 4 
       198 1 1 1 1 76 GLU HA   . 76 . HA   1 4 
       198 1 2 1 1 77 PHE H    . 77 . HN   1 4 
       199 1 1 1 1 76 GLU HB2  . 76 . HB2  1 4 
       199 1 2 1 1 77 PHE HA   . 77 . HA   1 4 
       200 1 1 1 1 77 PHE QD   . 77 . HD#  1 4 
       200 1 2 1 1 81 MET ME   . 81 . HE#  1 4 
       201 1 1 1 1 77 PHE QD   . 77 . HD#  1 4 
       201 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       202 1 1 1 1 77 PHE QE   . 77 . HE#  1 4 
       202 1 2 1 1 81 MET ME   . 81 . HE#  1 4 
       203 1 1 1 1 77 PHE QE   . 77 . HE#  1 4 
       203 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       204 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       204 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       205 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       205 1 2 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       206 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       206 1 2 1 1 81 MET HB3  . 81 . HB1  1 4 
       207 1 1 1 1 78 LEU HB2  . 78 . HB2  1 4 
       207 1 2 1 1 79 VAL MG1  . 79 . HG1# 1 4 
       208 1 1 1 1 78 LEU MD1  . 78 . HD1# 1 4 
       208 1 2 1 1 79 VAL HA   . 79 . HA   1 4 
       209 1 1 1 1 78 LEU MD1  . 78 . HD1# 1 4 
       209 1 2 1 1 81 MET HB3  . 81 . HB1  1 4 
       210 1 1 1 1 78 LEU H    . 78 . HN   1 4 
       210 1 2 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       211 1 1 1 1 79 VAL HA   . 79 . HA   1 4 
       211 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
       212 1 1 1 1 79 VAL HA   . 79 . HA   1 4 
       212 1 2 1 1 83 ARG H    . 83 . HN   1 4 
       213 1 1 1 1 79 VAL MG1  . 79 . HG1# 1 4 
       213 1 2 1 1 83 ARG HG3  . 83 . HG1  1 4 
       214 1 1 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       214 1 2 1 1 80 MET H    . 80 . HN   1 4 
       215 1 1 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       215 1 2 1 1 80 MET HB2  . 80 . HB2  1 4 
       216 1 1 1 1 79 VAL H    . 79 . HN   1 4 
       216 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
       217 1 1 1 1 80 MET HB3  . 80 . HB1  1 4 
       217 1 2 1 1 81 MET ME   . 81 . HE#  1 4 
       218 1 1 1 1 81 MET HA   . 81 . HA   1 4 
       218 1 2 1 1 81 MET ME   . 81 . HE#  1 4 
       219 1 1 1 1 81 MET HA   . 81 . HA   1 4 
       219 1 2 1 1 83 ARG HG3  . 83 . HG1  1 4 
       220 1 1 1 1 81 MET HA   . 81 . HA   1 4 
       220 1 2 1 1 84 CYS HB3  . 84 . HB1  1 4 
       221 1 1 1 1 81 MET HB3  . 81 . HB1  1 4 
       221 1 2 1 1 82 VAL H    . 82 . HN   1 4 
       222 1 1 1 1 81 MET H    . 81 . HN   1 4 
       222 1 2 1 1 81 MET ME   . 81 . HE#  1 4 
       223 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       223 1 2 1 1 83 ARG H    . 83 . HN   1 4 
       224 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       224 1 2 1 1 85 MET HB3  . 85 . HB1  1 4 
       225 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       225 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       226 1 1 1 1 82 VAL MG1  . 82 . HG1# 1 4 
       226 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       227 1 1 1 1 82 VAL MG1  . 82 . HG1# 1 4 
       227 1 2 1 1 86 LYS QE   . 86 . HE#  1 4 
       228 1 1 1 1 84 CYS HA   . 84 . HA   1 4 
       228 1 2 1 1 85 MET H    . 85 . HN   1 4 
       229 1 1 1 1 84 CYS H    . 84 . HN   1 4 
       229 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       230 1 1 1 1 86 LYS HA   . 86 . HA   1 4 
       230 1 2 1 1 87 ASP H    . 87 . HN   1 4 
       231 1 1 1 1 51 ASN HA   . 51 . HA   1 4 
       231 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       232 1 1 1 1 51 ASN HA   . 51 . HA   1 4 
       232 1 2 1 1 52 PRO HD2  . 52 . HD2  1 4 
       233 1 1 1 1 51 ASN HA   . 51 . HA   1 4 
       233 1 2 1 1 52 PRO QG   . 52 . HG#  1 4 
       234 1 1 1 1 50 GLN HB2  . 50 . HB2  1 4 
       234 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       235 1 1 1 1 50 GLN HB2  . 50 . HB2  1 4 
       235 1 2 1 1 52 PRO HD2  . 52 . HD2  1 4 
       236 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       236 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       237 1 1 1 1 50 GLN HB3  . 50 . HB1  1 4 
       237 1 2 1 1 52 PRO HD3  . 52 . HD1  1 4 
       238 1 1 1 1 42 GLY HA2  . 42 . HA2  1 4 
       238 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       239 1 1 1 1 42 GLY HA3  . 42 . HA1  1 4 
       239 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       240 1 1 1 1 42 GLY HA2  . 42 . HA2  1 4 
       240 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       241 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       241 1 2 1 1 70 GLY HA3  . 70 . HA1  1 4 
       242 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       242 1 2 1 1 70 GLY HA2  . 70 . HA2  1 4 
       243 1 1 1 1 46 ARG QB   . 46 . HB#  1 4 
       243 1 2 1 1 46 ARG HD3  . 46 . HD1  1 4 
       244 1 1 1 1 46 ARG QB   . 46 . HB#  1 4 
       244 1 2 1 1 46 ARG HD2  . 46 . HD2  1 4 
       245 1 1 1 1 73 ASP HB2  . 73 . HB2  1 4 
       245 1 2 1 1 74 PHE H    . 74 . HN   1 4 
       246 1 1 1 1 78 LEU HB3  . 78 . HB1  1 4 
       246 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       247 1 1 1 1 78 LEU HB2  . 78 . HB2  1 4 
       247 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       248 1 1 1 1 29 LEU H    . 29 . HN   1 4 
       248 1 2 1 1 29 LEU HB2  . 29 . HB2  1 4 
       249 1 1 1 1 17 LYS QB   . 17 . HB#  1 4 
       249 1 2 1 1 17 LYS QE   . 17 . HE#  1 4 
       250 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       250 1 2 1 1 65 ASP HB3  . 65 . HB1  1 4 
       251 1 1 1 1 62 ASP H    . 62 . HN   1 4 
       251 1 2 1 1 62 ASP HB3  . 62 . HB1  1 4 
       252 1 1 1 1 59 GLU HA   . 59 . HA   1 4 
       252 1 2 1 1 62 ASP HB2  . 62 . HB2  1 4 
       253 1 1 1 1 59 GLU HA   . 59 . HA   1 4 
       253 1 2 1 1 62 ASP HB3  . 62 . HB1  1 4 
       254 1 1 1 1 53 THR H    . 53 . HN   1 4 
       254 1 2 1 1 56 GLU QG   . 56 . HG#  1 4 
       255 1 1 1 1 18 ASN H    . 18 . HN   1 4 
       255 1 2 1 1 18 ASN HB3  . 18 . HB1  1 4 
       256 1 1 1 1 18 ASN HB2  . 18 . HB2  1 4 
       256 1 2 1 1 19 GLU H    . 19 . HN   1 4 
       257 1 1 1 1 18 ASN HB3  . 18 . HB1  1 4 
       257 1 2 1 1 19 GLU H    . 19 . HN   1 4 
       258 1 1 1 1  4 ILE H    .  4 . HN   1 4 
       258 1 2 1 1  4 ILE HB   .  4 . HB   1 4 
       259 1 1 1 1 26 ILE HB   . 26 . HB   1 4 
       259 1 2 1 1 27 PHE H    . 27 . HN   1 4 
       260 1 1 1 1 26 ILE H    . 26 . HN   1 4 
       260 1 2 1 1 26 ILE HB   . 26 . HB   1 4 
       261 1 1 1 1 23 ALA HA   . 23 . HA   1 4 
       261 1 2 1 1 26 ILE HB   . 26 . HB   1 4 
       262 1 1 1 1 17 LYS QB   . 17 . HB#  1 4 
       262 1 2 1 1 18 ASN HB2  . 18 . HB2  1 4 
       263 1 1 1 1 23 ALA MB   . 23 . HB#  1 4 
       263 1 2 1 1 26 ILE HB   . 26 . HB   1 4 
       264 1 1 1 1 66 GLU QG   . 66 . HG#  1 4 
       264 1 2 1 1 67 ASP H    . 67 . HN   1 4 
       265 1 1 1 1 66 GLU H    . 66 . HN   1 4 
       265 1 2 1 1 66 GLU QG   . 66 . HG#  1 4 
       266 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       266 1 2 1 1 63 GLU HG3  . 63 . HG1  1 4 
       267 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       267 1 2 1 1 61 ILE HB   . 61 . HB   1 4 
       268 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       268 1 2 1 1 63 GLU HG2  . 63 . HG2  1 4 
       269 1 1 1 1 10 GLU HA   . 10 . HA   1 4 
       269 1 2 1 1 10 GLU QG   . 10 . HG#  1 4 
       270 1 1 1 1 58 GLN HA   . 58 . HA   1 4 
       270 1 2 1 1 61 ILE HB   . 61 . HB   1 4 
       271 1 1 1 1 16 GLN H    . 16 . HN   1 4 
       271 1 2 1 1 16 GLN HG3  . 16 . HG1  1 4 
       272 1 1 1 1 16 GLN H    . 16 . HN   1 4 
       272 1 2 1 1 16 GLN HG2  . 16 . HG2  1 4 
       273 1 1 1 1 16 GLN HA   . 16 . HA   1 4 
       273 1 2 1 1 16 GLN HG3  . 16 . HG1  1 4 
       274 1 1 1 1 60 MET HB2  . 60 . HB2  1 4 
       274 1 2 1 1 61 ILE H    . 61 . HN   1 4 
       275 1 1 1 1 36 ILE HB   . 36 . HB   1 4 
       275 1 2 1 1 72 VAL HB   . 72 . HB   1 4 
       276 1 1 1 1 45 MET H    . 45 . HN   1 4 
       276 1 2 1 1 45 MET HG2  . 45 . HG2  1 4 
       277 1 1 1 1 45 MET H    . 45 . HN   1 4 
       277 1 2 1 1 45 MET HG3  . 45 . HG1  1 4 
       278 1 1 1 1 86 LYS H    . 86 . HN   1 4 
       278 1 2 1 1 86 LYS HB3  . 86 . HB1  1 4 
       279 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       279 1 2 1 1 85 MET QG   . 85 . HG#  1 4 
       280 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
       280 1 2 1 1 72 VAL HB   . 72 . HB   1 4 
       281 1 1 1 1 35 CYS HB3  . 35 . HB1  1 4 
       281 1 2 1 1 36 ILE H    . 36 . HN   1 4 
       282 1 1 1 1 44 VAL HB   . 44 . HB   1 4 
       282 1 2 1 1 45 MET H    . 45 . HN   1 4 
       283 1 1 1 1  9 VAL H    .  9 . HN   1 4 
       283 1 2 1 1  9 VAL HB   .  9 . HB   1 4 
       284 1 1 1 1 82 VAL H    . 82 . HN   1 4 
       284 1 2 1 1 82 VAL HB   . 82 . HB   1 4 
       285 1 1 1 1 47 MET H    . 47 . HN   1 4 
       285 1 2 1 1 47 MET HG3  . 47 . HG1  1 4 
       286 1 1 1 1 47 MET H    . 47 . HN   1 4 
       286 1 2 1 1 47 MET HG2  . 47 . HG2  1 4 
       287 1 1 1 1  9 VAL HB   .  9 . HB   1 4 
       287 1 2 1 1 10 GLU H    . 10 . HN   1 4 
       288 1 1 1 1 44 VAL H    . 44 . HN   1 4 
       288 1 2 1 1 44 VAL HB   . 44 . HB   1 4 
       289 1 1 1 1 47 MET HA   . 47 . HA   1 4 
       289 1 2 1 1 47 MET HG3  . 47 . HG1  1 4 
       290 1 1 1 1 35 CYS HB3  . 35 . HB1  1 4 
       290 1 2 1 1 71 THR HB   . 71 . HB   1 4 
       291 1 1 1 1 66 GLU H    . 66 . HN   1 4 
       291 1 2 1 1 66 GLU HB3  . 66 . HB1  1 4 
       292 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       292 1 2 1 1 63 GLU HB3  . 63 . HB1  1 4 
       293 1 1 1 1 50 GLN HB3  . 50 . HB1  1 4 
       293 1 2 1 1 52 PRO HD2  . 52 . HD2  1 4 
       294 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       294 1 2 1 1 76 GLU HB2  . 76 . HB2  1 4 
       295 1 1 1 1 53 THR H    . 53 . HN   1 4 
       295 1 2 1 1 56 GLU HB2  . 56 . HB2  1 4 
       296 1 1 1 1 53 THR H    . 53 . HN   1 4 
       296 1 2 1 1 56 GLU HB3  . 56 . HB1  1 4 
       297 1 1 1 1 15 GLU H    . 15 . HN   1 4 
       297 1 2 1 1 15 GLU HB3  . 15 . HB1  1 4 
       298 1 1 1 1 14 GLU QB   . 14 . HB#  1 4 
       298 1 2 1 1 15 GLU H    . 15 . HN   1 4 
       299 1 1 1 1 16 GLN QB   . 16 . HB#  1 4 
       299 1 2 1 1 19 GLU H    . 19 . HN   1 4 
       300 1 1 1 1 17 LYS HA   . 17 . HA   1 4 
       300 1 2 1 1 17 LYS QD   . 17 . HD#  1 4 
       301 1 1 1 1  3 ASP QB   .  3 . HB#  1 4 
       301 1 2 1 1  6 LYS QD   .  6 . HD#  1 4 
       302 1 1 1 1 46 ARG H    . 46 . HN   1 4 
       302 1 2 1 1 46 ARG HG2  . 46 . HG2  1 4 
       303 1 1 1 1 55 GLU QB   . 55 . HB#  1 4 
       303 1 2 1 1 57 LEU H    . 57 . HN   1 4 
       304 1 1 1 1 46 ARG H    . 46 . HN   1 4 
       304 1 2 1 1 46 ARG HG3  . 46 . HG1  1 4 
       305 1 1 1 1 26 ILE H    . 26 . HN   1 4 
       305 1 2 1 1 26 ILE QG   . 26 . HG1# 1 4 
       306 1 1 1 1 83 ARG H    . 83 . HN   1 4 
       306 1 2 1 1 83 ARG HG3  . 83 . HG1  1 4 
       307 1 1 1 1 83 ARG H    . 83 . HN   1 4 
       307 1 2 1 1 83 ARG HG2  . 83 . HG2  1 4 
       308 1 1 1 1 29 LEU H    . 29 . HN   1 4 
       308 1 2 1 1 29 LEU HG   . 29 . HG   1 4 
       309 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
       309 1 2 1 1 21 LYS QD   . 21 . HD#  1 4 
       310 1 1 1 1  6 LYS QB   .  6 . HB#  1 4 
       310 1 2 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       311 1 1 1 1 42 GLY H    . 42 . HN   1 4 
       311 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       312 1 1 1 1 57 LEU H    . 57 . HN   1 4 
       312 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       313 1 1 1 1  6 LYS H    .  6 . HN   1 4 
       313 1 2 1 1  6 LYS QG   .  6 . HG#  1 4 
       314 1 1 1 1  6 LYS QG   .  6 . HG#  1 4 
       314 1 2 1 1  7 ALA H    .  7 . HN   1 4 
       315 1 1 1 1 48 LEU H    . 48 . HN   1 4 
       315 1 2 1 1 48 LEU HG   . 48 . HG   1 4 
       316 1 1 1 1 78 LEU MD2  . 78 . HD2# 1 4 
       316 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       317 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
       317 1 2 1 1 79 VAL MG1  . 79 . HG1# 1 4 
       318 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
       318 1 2 1 1 79 VAL MG2  . 79 . HG2# 1 4 
       319 1 1 1 1 42 GLY HA3  . 42 . HA1  1 4 
       319 1 2 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       320 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       320 1 2 1 1 78 LEU MD2  . 78 . HD2# 1 4 
       321 1 1 1 1 35 CYS HB2  . 35 . HB2  1 4 
       321 1 2 1 1 71 THR HB   . 71 . HB   1 4 
       322 1 1 1 1  6 LYS QB   .  6 . HB#  1 4 
       322 1 2 1 1 79 VAL MG1  . 79 . HG1# 1 4 
       323 1 1 1 1 57 LEU MD1  . 57 . HD1# 1 4 
       323 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       324 1 1 1 1 86 LYS H    . 86 . HN   1 4 
       324 1 2 1 1 86 LYS QG   . 86 . HG#  1 4 
       325 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       325 1 2 1 1 43 LYS HG2  . 43 . HG2  1 4 
       326 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       326 1 2 1 1 43 LYS HG3  . 43 . HG1  1 4 
       327 1 1 1 1 78 LEU MD1  . 78 . HD1# 1 4 
       327 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       328 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       328 1 2 1 1 78 LEU MD1  . 78 . HD1# 1 4 
       329 1 1 1 1 42 GLY H    . 42 . HN   1 4 
       329 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       330 1 1 1 1 57 LEU H    . 57 . HN   1 4 
       330 1 2 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       331 1 1 1 1 71 THR H    . 71 . HN   1 4 
       331 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 4 
       332 1 1 1 1 61 ILE HA   . 61 . HA   1 4 
       332 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 4 
       333 1 1 1 1 57 LEU MD2  . 57 . HD2# 1 4 
       333 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       334 1 1 1 1 38 THR H    . 38 . HN   1 4 
       334 1 2 1 1 38 THR MG   . 38 . HG2# 1 4 
       335 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       335 1 2 1 1 58 GLN H    . 58 . HN   1 4 
       336 1 1 1 1 13 THR MG   . 13 . HG2# 1 4 
       336 1 2 1 1 16 GLN H    . 16 . HN   1 4 
       337 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       337 1 2 1 1 56 GLU H    . 56 . HN   1 4 
       338 1 1 1 1 82 VAL H    . 82 . HN   1 4 
       338 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
       339 1 1 1 1  9 VAL MG2  .  9 . HG2# 1 4 
       339 1 2 1 1 10 GLU H    . 10 . HN   1 4 
       340 1 1 1 1 44 VAL H    . 44 . HN   1 4 
       340 1 2 1 1 44 VAL MG1  . 44 . HG1# 1 4 
       341 1 1 1 1 28 VAL H    . 28 . HN   1 4 
       341 1 2 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       342 1 1 1 1 64 VAL H    . 64 . HN   1 4 
       342 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 4 
       343 1 1 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       343 1 2 1 1 29 LEU H    . 29 . HN   1 4 
       344 1 1 1 1 37 SER HA   . 37 . HA   1 4 
       344 1 2 1 1 71 THR MG   . 71 . HG2# 1 4 
       345 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       345 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
       346 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       346 1 2 1 1 76 GLU HB3  . 76 . HB1  1 4 
       347 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       347 1 2 1 1 58 GLN QB   . 58 . HB#  1 4 
       348 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       348 1 2 1 1 54 PRO QG   . 54 . HG#  1 4 
       349 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       349 1 2 1 1 55 GLU QB   . 55 . HB#  1 4 
       350 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       350 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
       351 1 1 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       351 1 2 1 1 31 ALA MB   . 31 . HB#  1 4 
       352 1 1 1 1 44 VAL H    . 44 . HN   1 4 
       352 1 2 1 1 44 VAL MG2  . 44 . HG2# 1 4 
       353 1 1 1 1 64 VAL H    . 64 . HN   1 4 
       353 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 4 
       354 1 1 1 1 61 ILE HA   . 61 . HA   1 4 
       354 1 2 1 1 64 VAL MG2  . 64 . HG2# 1 4 
       355 1 1 1 1 31 ALA MB   . 31 . HB#  1 4 
       355 1 2 1 1 33 ASP H    . 33 . HN   1 4 
       356 1 1 1 1 28 VAL H    . 28 . HN   1 4 
       356 1 2 1 1 28 VAL MG2  . 28 . HG2# 1 4 
       357 1 1 1 1 28 VAL MG2  . 28 . HG2# 1 4 
       357 1 2 1 1 29 LEU H    . 29 . HN   1 4 
       358 1 1 1 1 25 ASP HA   . 25 . HA   1 4 
       358 1 2 1 1 28 VAL MG2  . 28 . HG2# 1 4 
       359 1 1 1 1 28 VAL HA   . 28 . HA   1 4 
       359 1 2 1 1 31 ALA MB   . 31 . HB#  1 4 
       360 1 1 1 1 28 VAL HB   . 28 . HB   1 4 
       360 1 2 1 1 31 ALA MB   . 31 . HB#  1 4 
       361 1 1 1 1 28 VAL MG2  . 28 . HG2# 1 4 
       361 1 2 1 1 31 ALA MB   . 31 . HB#  1 4 
       362 1 1 1 1 23 ALA MB   . 23 . HB#  1 4 
       362 1 2 1 1 24 PHE H    . 24 . HN   1 4 
       363 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       363 1 2 1 1  9 VAL H    .  9 . HN   1 4 
       364 1 1 1 1 79 VAL HA   . 79 . HA   1 4 
       364 1 2 1 1 82 VAL H    . 82 . HN   1 4 
       365 1 1 1 1  7 ALA H    .  7 . HN   1 4 
       365 1 2 1 1  7 ALA MB   .  7 . HB#  1 4 
       366 1 1 1 1 23 ALA H    . 23 . HN   1 4 
       366 1 2 1 1 23 ALA MB   . 23 . HB#  1 4 
       367 1 1 1 1 23 ALA MB   . 23 . HB#  1 4 
       367 1 2 1 1 26 ILE H    . 26 . HN   1 4 
       368 1 1 1 1  8 ALA H    .  8 . HN   1 4 
       368 1 2 1 1  8 ALA MB   .  8 . HB#  1 4 
       369 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       369 1 2 1 1  7 ALA MB   .  7 . HB#  1 4 
       370 1 1 1 1 79 VAL HA   . 79 . HA   1 4 
       370 1 2 1 1 82 VAL HB   . 82 . HB   1 4 
       371 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       371 1 2 1 1  9 VAL HB   .  9 . HB   1 4 
       372 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       372 1 2 1 1 82 VAL HB   . 82 . HB   1 4 
       373 1 1 1 1 38 THR HA   . 38 . HA   1 4 
       373 1 2 1 1 38 THR MG   . 38 . HG2# 1 4 
       374 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       374 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
       375 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       375 1 2 1 1 41 LEU H    . 41 . HN   1 4 
       376 1 1 1 1 22 ALA H    . 22 . HN   1 4 
       376 1 2 1 1 22 ALA MB   . 22 . HB#  1 4 
       377 1 1 1 1 60 MET ME   . 60 . HE#  1 4 
       377 1 2 1 1 61 ILE H    . 61 . HN   1 4 
       378 1 1 1 1  4 ILE MG   .  4 . HG2# 1 4 
       378 1 2 1 1  5 TYR H    .  5 . HN   1 4 
       379 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       379 1 2 1 1 48 LEU H    . 48 . HN   1 4 
       380 1 1 1 1  7 ALA MB   .  7 . HB#  1 4 
       380 1 2 1 1  8 ALA H    .  8 . HN   1 4 
       381 1 1 1 1 26 ILE H    . 26 . HN   1 4 
       381 1 2 1 1 26 ILE MG   . 26 . HG2# 1 4 
       382 1 1 1 1 20 PHE QE   . 20 . HE#  1 4 
       382 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       383 1 1 1 1 47 MET HA   . 47 . HA   1 4 
       383 1 2 1 1 47 MET ME   . 47 . HE#  1 4 
       384 1 1 1 1 57 LEU HA   . 57 . HA   1 4 
       384 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       385 1 1 1 1 80 MET ME   . 80 . HE#  1 4 
       385 1 2 1 1 81 MET HA   . 81 . HA   1 4 
       386 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       386 1 2 1 1 47 MET ME   . 47 . HE#  1 4 
       387 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       387 1 2 1 1 52 PRO HD2  . 52 . HD2  1 4 
       388 1 1 1 1  3 ASP QB   .  3 . HB#  1 4 
       388 1 2 1 1  7 ALA MB   .  7 . HB#  1 4 
       389 1 1 1 1  3 ASP QB   .  3 . HB#  1 4 
       389 1 2 1 1  4 ILE MG   .  4 . HG2# 1 4 
       390 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       390 1 2 1 1 40 GLU QB   . 40 . HB#  1 4 
       391 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       391 1 2 1 1 50 GLN QG   . 50 . HG#  1 4 
       392 1 1 1 1 60 MET HB3  . 60 . HB1  1 4 
       392 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       393 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       393 1 2 1 1 52 PRO QG   . 52 . HG#  1 4 
       394 1 1 1 1 60 MET HB2  . 60 . HB2  1 4 
       394 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       395 1 1 1 1 80 MET HB2  . 80 . HB2  1 4 
       395 1 2 1 1 80 MET ME   . 80 . HE#  1 4 
       396 1 1 1 1 80 MET HB3  . 80 . HB1  1 4 
       396 1 2 1 1 80 MET ME   . 80 . HE#  1 4 
       397 1 1 1 1  4 ILE MG   .  4 . HG2# 1 4 
       397 1 2 1 1  7 ALA MB   .  7 . HB#  1 4 
       398 1 1 1 1 82 VAL HA   . 82 . HA   1 4 
       398 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 4 
       399 1 1 1 1  4 ILE QG   .  4 . HG1# 1 4 
       399 1 2 1 1  4 ILE MG   .  4 . HG2# 1 4 
       400 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
       400 1 2 1 1 36 ILE MG   . 36 . HG2# 1 4 
       401 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       401 1 2 1 1 72 VAL H    . 72 . HN   1 4 
       402 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       402 1 2 1 1 62 ASP H    . 62 . HN   1 4 
       403 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       403 1 2 1 1 61 ILE MG   . 61 . HG2# 1 4 
       404 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       404 1 2 1 1 71 THR HA   . 71 . HA   1 4 
       405 1 1 1 1 85 MET HA   . 85 . HA   1 4 
       405 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       406 1 1 1 1 61 ILE HA   . 61 . HA   1 4 
       406 1 2 1 1 61 ILE MG   . 61 . HG2# 1 4 
       407 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       407 1 2 1 1 65 ASP HB2  . 65 . HB2  1 4 
       408 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
       408 1 2 1 1 26 ILE QG   . 26 . HG1# 1 4 
       409 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       409 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 4 
       410 1 1 1 1 61 ILE HA   . 61 . HA   1 4 
       410 1 2 1 1 64 VAL MG1  . 64 . HG1# 1 4 
       411 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
       411 1 2 1 1 26 ILE MG   . 26 . HG2# 1 4 
       412 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       412 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       413 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       413 1 2 1 1  7 ALA H    .  7 . HN   1 4 
       414 1 1 1 1 27 PHE QD   . 27 . HD#  1 4 
       414 1 2 1 1 36 ILE MD   . 36 . HD1# 1 4 
       415 1 1 1 1 36 ILE HA   . 36 . HA   1 4 
       415 1 2 1 1 40 GLU QB   . 40 . HB#  1 4 
       416 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
       416 1 2 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       417 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       417 1 2 1 1  4 ILE QG   .  4 . HG1# 1 4 
       418 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       418 1 2 1 1  4 ILE MG   .  4 . HG2# 1 4 
       419 1 1 1 1 17 LYS HA   . 17 . HA   1 4 
       419 1 2 1 1 20 PHE QE   . 20 . HE#  1 4 
       420 1 1 1 1  4 ILE HA   .  4 . HA   1 4 
       420 1 2 1 1  4 ILE MD   .  4 . HD1# 1 4 
       421 1 1 1 1 28 VAL HA   . 28 . HA   1 4 
       421 1 2 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       422 1 1 1 1 55 GLU HA   . 55 . HA   1 4 
       422 1 2 1 1 58 GLN H    . 58 . HN   1 4 
       423 1 1 1 1 26 ILE H    . 26 . HN   1 4 
       423 1 2 1 1 26 ILE MD   . 26 . HD1# 1 4 
       424 1 1 1 1 74 PHE HA   . 74 . HA   1 4 
       424 1 2 1 1 74 PHE QE   . 74 . HE#  1 4 
       425 1 1 1 1 23 ALA HA   . 23 . HA   1 4 
       425 1 2 1 1 26 ILE MD   . 26 . HD1# 1 4 
       426 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
       426 1 2 1 1 26 ILE MD   . 26 . HD1# 1 4 
       427 1 1 1 1 39 LYS HA   . 39 . HA   1 4 
       427 1 2 1 1 39 LYS QE   . 39 . HE#  1 4 
       428 1 1 1 1 43 LYS HA   . 43 . HA   1 4 
       428 1 2 1 1 43 LYS QE   . 43 . HE#  1 4 
       429 1 1 1 1 26 ILE HB   . 26 . HB   1 4 
       429 1 2 1 1 26 ILE MD   . 26 . HD1# 1 4 
       430 1 1 1 1  4 ILE HB   .  4 . HB   1 4 
       430 1 2 1 1  4 ILE MD   .  4 . HD1# 1 4 
       431 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       431 1 2 1 1 77 PHE HA   . 77 . HA   1 4 
       432 1 1 1 1 59 GLU HA   . 59 . HA   1 4 
       432 1 2 1 1 62 ASP H    . 62 . HN   1 4 
       433 1 1 1 1 14 GLU HA   . 14 . HA   1 4 
       433 1 2 1 1 17 LYS H    . 17 . HN   1 4 
       434 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       434 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       435 1 1 1 1  5 TYR HA   .  5 . HA   1 4 
       435 1 2 1 1  5 TYR QE   .  5 . HE#  1 4 
       436 1 1 1 1 38 THR HA   . 38 . HA   1 4 
       436 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       437 1 1 1 1 18 ASN HB3  . 18 . HB1  1 4 
       437 1 2 1 1 19 GLU HA   . 19 . HA   1 4 
       438 1 1 1 1 56 GLU HA   . 56 . HA   1 4 
       438 1 2 1 1 56 GLU QG   . 56 . HG#  1 4 
       439 1 1 1 1  5 TYR HA   .  5 . HA   1 4 
       439 1 2 1 1  8 ALA MB   .  8 . HB#  1 4 
       440 1 1 1 1 19 GLU HA   . 19 . HA   1 4 
       440 1 2 1 1 22 ALA MB   . 22 . HB#  1 4 
       441 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       441 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       442 1 1 1 1  4 ILE QG   .  4 . HG1# 1 4 
       442 1 2 1 1  5 TYR HA   .  5 . HA   1 4 
       443 1 1 1 1 58 GLN HA   . 58 . HA   1 4 
       443 1 2 1 1 61 ILE H    . 61 . HN   1 4 
       444 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       444 1 2 1 1 64 VAL H    . 64 . HN   1 4 
       445 1 1 1 1 10 GLU HA   . 10 . HA   1 4 
       445 1 2 1 1 12 LEU H    . 12 . HN   1 4 
       446 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
       446 1 2 1 1 24 PHE QD   . 24 . HD#  1 4 
       447 1 1 1 1 47 MET HA   . 47 . HA   1 4 
       447 1 2 1 1 47 MET HG2  . 47 . HG2  1 4 
       448 1 1 1 1 16 GLN HA   . 16 . HA   1 4 
       448 1 2 1 1 16 GLN HG2  . 16 . HG2  1 4 
       449 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       449 1 2 1 1 58 GLN HA   . 58 . HA   1 4 
       450 1 1 1 1 58 GLN HA   . 58 . HA   1 4 
       450 1 2 1 1 61 ILE MD   . 61 . HD1# 1 4 
       451 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       451 1 2 1 1 65 ASP H    . 65 . HN   1 4 
       452 1 1 1 1 25 ASP HA   . 25 . HA   1 4 
       452 1 2 1 1 28 VAL H    . 28 . HN   1 4 
       453 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       453 1 2 1 1 65 ASP HB3  . 65 . HB1  1 4 
       454 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       454 1 2 1 1 65 ASP HB2  . 65 . HB2  1 4 
       455 1 1 1 1 86 LYS HA   . 86 . HA   1 4 
       455 1 2 1 1 86 LYS QD   . 86 . HD#  1 4 
       456 1 1 1 1 86 LYS HA   . 86 . HA   1 4 
       456 1 2 1 1 86 LYS QG   . 86 . HG#  1 4 
       457 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       457 1 2 1 1 62 ASP HA   . 62 . HA   1 4 
       458 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       458 1 2 1 1 41 LEU HA   . 41 . HA   1 4 
       459 1 1 1 1 25 ASP HA   . 25 . HA   1 4 
       459 1 2 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       460 1 1 1 1 17 LYS QB   . 17 . HB#  1 4 
       460 1 2 1 1 18 ASN HA   . 18 . HA   1 4 
       461 1 1 1 1  3 ASP HA   .  3 . HA   1 4 
       461 1 2 1 1  6 LYS QB   .  6 . HB#  1 4 
       462 1 1 1 1  8 ALA HA   .  8 . HA   1 4 
       462 1 2 1 1 11 GLN H    . 11 . HN   1 4 
       463 1 1 1 1 23 ALA HA   . 23 . HA   1 4 
       463 1 2 1 1 26 ILE H    . 26 . HN   1 4 
       464 1 1 1 1  7 ALA HA   .  7 . HA   1 4 
       464 1 2 1 1 10 GLU QG   . 10 . HG#  1 4 
       465 1 1 1 1  7 ALA HA   .  7 . HA   1 4 
       465 1 2 1 1 10 GLU QB   . 10 . HB#  1 4 
       466 1 1 1 1 28 VAL MG1  . 28 . HG1# 1 4 
       466 1 2 1 1 35 CYS HA   . 35 . HA   1 4 
       467 1 1 1 1 71 THR HB   . 71 . HB   1 4 
       467 1 2 1 1 72 VAL H    . 72 . HN   1 4 
       468 1 1 1 1 37 SER H    . 37 . HN   1 4 
       468 1 2 1 1 40 GLU QB   . 40 . HB#  1 4 
       469 1 1 1 1 66 GLU H    . 66 . HN   1 4 
       469 1 2 1 1 66 GLU HB2  . 66 . HB2  1 4 
       470 1 1 1 1 72 VAL H    . 72 . HN   1 4 
       470 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 4 
       471 1 1 1 1 30 GLY H    . 30 . HN   1 4 
       471 1 2 1 1 31 ALA H    . 31 . HN   1 4 
       472 1 1 1 1 38 THR H    . 38 . HN   1 4 
       472 1 2 1 1 39 LYS H    . 39 . HN   1 4 
       473 1 1 1 1 76 GLU H    . 76 . HN   1 4 
       473 1 2 1 1 77 PHE H    . 77 . HN   1 4 
       474 1 1 1 1 77 PHE H    . 77 . HN   1 4 
       474 1 2 1 1 78 LEU H    . 78 . HN   1 4 
       475 1 1 1 1 18 ASN H    . 18 . HN   1 4 
       475 1 2 1 1 19 GLU H    . 19 . HN   1 4 
       476 1 1 1 1 39 LYS H    . 39 . HN   1 4 
       476 1 2 1 1 40 GLU H    . 40 . HN   1 4 
       477 1 1 1 1 28 VAL H    . 28 . HN   1 4 
       477 1 2 1 1 29 LEU H    . 29 . HN   1 4 
       478 1 1 1 1 29 LEU H    . 29 . HN   1 4 
       478 1 2 1 1 29 LEU HB3  . 29 . HB1  1 4 
       479 1 1 1 1 31 ALA H    . 31 . HN   1 4 
       479 1 2 1 1 31 ALA MB   . 31 . HB#  1 4 
       480 1 1 1 1  3 ASP H    .  3 . HN   1 4 
       480 1 2 1 1  4 ILE H    .  4 . HN   1 4 
       481 1 1 1 1 64 VAL H    . 64 . HN   1 4 
       481 1 2 1 1 65 ASP H    . 65 . HN   1 4 
       482 1 1 1 1 13 THR HA   . 13 . HA   1 4 
       482 1 2 1 1 14 GLU H    . 14 . HN   1 4 
       483 1 1 1 1 53 THR HB   . 53 . HB   1 4 
       483 1 2 1 1 56 GLU H    . 56 . HN   1 4 
       484 1 1 1 1 87 ASP HA   . 87 . HA   1 4 
       484 1 2 1 1 88 ASP H    . 88 . HN   1 4 
       485 1 1 1 1 13 THR HB   . 13 . HB   1 4 
       485 1 2 1 1 14 GLU H    . 14 . HN   1 4 
       486 1 1 1 1 20 PHE HB2  . 20 . HB2  1 4 
       486 1 2 1 1 21 LYS H    . 21 . HN   1 4 
       487 1 1 1 1 20 PHE HB3  . 20 . HB1  1 4 
       487 1 2 1 1 21 LYS H    . 21 . HN   1 4 
       488 1 1 1 1  3 ASP H    .  3 . HN   1 4 
       488 1 2 1 1  3 ASP QB   .  3 . HB#  1 4 
       489 1 1 1 1 88 ASP H    . 88 . HN   1 4 
       489 1 2 1 1 88 ASP QB   . 88 . HB#  1 4 
       490 1 1 1 1 65 ASP H    . 65 . HN   1 4 
       490 1 2 1 1 65 ASP HB3  . 65 . HB1  1 4 
       491 1 1 1 1 14 GLU H    . 14 . HN   1 4 
       491 1 2 1 1 14 GLU QG   . 14 . HG#  1 4 
       492 1 1 1 1 65 ASP H    . 65 . HN   1 4 
       492 1 2 1 1 65 ASP HB2  . 65 . HB2  1 4 
       493 1 1 1 1 21 LYS H    . 21 . HN   1 4 
       493 1 2 1 1 21 LYS HB3  . 21 . HB1  1 4 
       494 1 1 1 1 14 GLU H    . 14 . HN   1 4 
       494 1 2 1 1 14 GLU QB   . 14 . HB#  1 4 
       495 1 1 1 1 21 LYS H    . 21 . HN   1 4 
       495 1 2 1 1 21 LYS HB2  . 21 . HB2  1 4 
       496 1 1 1 1 46 ARG QB   . 46 . HB#  1 4 
       496 1 2 1 1 47 MET H    . 47 . HN   1 4 
       497 1 1 1 1 55 GLU QB   . 55 . HB#  1 4 
       497 1 2 1 1 56 GLU H    . 56 . HN   1 4 
       498 1 1 1 1 13 THR MG   . 13 . HG2# 1 4 
       498 1 2 1 1 14 GLU H    . 14 . HN   1 4 
       499 1 1 1 1 21 LYS H    . 21 . HN   1 4 
       499 1 2 1 1 22 ALA H    . 22 . HN   1 4 
       500 1 1 1 1 22 ALA H    . 22 . HN   1 4 
       500 1 2 1 1 24 PHE H    . 24 . HN   1 4 
       501 1 1 1 1 20 PHE H    . 20 . HN   1 4 
       501 1 2 1 1 22 ALA H    . 22 . HN   1 4 
       502 1 1 1 1  4 ILE H    .  4 . HN   1 4 
       502 1 2 1 1  5 TYR H    .  5 . HN   1 4 
       503 1 1 1 1 42 GLY H    . 42 . HN   1 4 
       503 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       504 1 1 1 1  5 TYR H    .  5 . HN   1 4 
       504 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       505 1 1 1 1 10 GLU H    . 10 . HN   1 4 
       505 1 2 1 1 12 LEU H    . 12 . HN   1 4 
       506 1 1 1 1  3 ASP HA   .  3 . HA   1 4 
       506 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       507 1 1 1 1  5 TYR HA   .  5 . HA   1 4 
       507 1 2 1 1  8 ALA H    .  8 . HN   1 4 
       508 1 1 1 1 41 LEU HA   . 41 . HA   1 4 
       508 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       509 1 1 1 1  5 TYR HB3  .  5 . HB1  1 4 
       509 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       510 1 1 1 1  5 TYR H    .  5 . HN   1 4 
       510 1 2 1 1  5 TYR HB3  .  5 . HB1  1 4 
       511 1 1 1 1  5 TYR H    .  5 . HN   1 4 
       511 1 2 1 1  5 TYR HB2  .  5 . HB2  1 4 
       512 1 1 1 1  5 TYR HB2  .  5 . HB2  1 4 
       512 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       513 1 1 1 1  6 LYS H    .  6 . HN   1 4 
       513 1 2 1 1  6 LYS QB   .  6 . HB#  1 4 
       514 1 1 1 1 12 LEU H    . 12 . HN   1 4 
       514 1 2 1 1 12 LEU HG   . 12 . HG   1 4 
       515 1 1 1 1  4 ILE QG   .  4 . HG1# 1 4 
       515 1 2 1 1  5 TYR H    .  5 . HN   1 4 
       516 1 1 1 1  4 ILE MD   .  4 . HD1# 1 4 
       516 1 2 1 1  5 TYR H    .  5 . HN   1 4 
       517 1 1 1 1 13 THR H    . 13 . HN   1 4 
       517 1 2 1 1 16 GLN H    . 16 . HN   1 4 
       518 1 1 1 1 15 GLU H    . 15 . HN   1 4 
       518 1 2 1 1 16 GLN H    . 16 . HN   1 4 
       519 1 1 1 1 16 GLN H    . 16 . HN   1 4 
       519 1 2 1 1 17 LYS H    . 17 . HN   1 4 
       520 1 1 1 1 23 ALA H    . 23 . HN   1 4 
       520 1 2 1 1 24 PHE H    . 24 . HN   1 4 
       521 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       521 1 2 1 1 62 ASP H    . 62 . HN   1 4 
       522 1 1 1 1 40 GLU H    . 40 . HN   1 4 
       522 1 2 1 1 41 LEU H    . 41 . HN   1 4 
       523 1 1 1 1 74 PHE H    . 74 . HN   1 4 
       523 1 2 1 1 75 ASP H    . 75 . HN   1 4 
       524 1 1 1 1 75 ASP H    . 75 . HN   1 4 
       524 1 2 1 1 76 GLU H    . 76 . HN   1 4 
       525 1 1 1 1 26 ILE H    . 26 . HN   1 4 
       525 1 2 1 1 27 PHE H    . 27 . HN   1 4 
       526 1 1 1 1  8 ALA H    .  8 . HN   1 4 
       526 1 2 1 1  9 VAL H    .  9 . HN   1 4 
       527 1 1 1 1 13 THR HA   . 13 . HA   1 4 
       527 1 2 1 1 16 GLN H    . 16 . HN   1 4 
       528 1 1 1 1  3 ASP HA   .  3 . HA   1 4 
       528 1 2 1 1  4 ILE H    .  4 . HN   1 4 
       529 1 1 1 1 62 ASP H    . 62 . HN   1 4 
       529 1 2 1 1 62 ASP HB2  . 62 . HB2  1 4 
       530 1 1 1 1  2 ASP QB   .  2 . HB#  1 4 
       530 1 2 1 1  4 ILE H    .  4 . HN   1 4 
       531 1 1 1 1  3 ASP QB   .  3 . HB#  1 4 
       531 1 2 1 1  4 ILE H    .  4 . HN   1 4 
       532 1 1 1 1 35 CYS HB2  . 35 . HB2  1 4 
       532 1 2 1 1 36 ILE H    . 36 . HN   1 4 
       533 1 1 1 1 74 PHE H    . 74 . HN   1 4 
       533 1 2 1 1 74 PHE HB2  . 74 . HB2  1 4 
       534 1 1 1 1 10 GLU H    . 10 . HN   1 4 
       534 1 2 1 1 10 GLU QG   . 10 . HG#  1 4 
       535 1 1 1 1 85 MET H    . 85 . HN   1 4 
       535 1 2 1 1 85 MET QG   . 85 . HG#  1 4 
       536 1 1 1 1 61 ILE HB   . 61 . HB   1 4 
       536 1 2 1 1 62 ASP H    . 62 . HN   1 4 
       537 1 1 1 1 17 LYS H    . 17 . HN   1 4 
       537 1 2 1 1 17 LYS QB   . 17 . HB#  1 4 
       538 1 1 1 1 10 GLU H    . 10 . HN   1 4 
       538 1 2 1 1 10 GLU QB   . 10 . HB#  1 4 
       539 1 1 1 1 59 GLU H    . 59 . HN   1 4 
       539 1 2 1 1 59 GLU QB   . 59 . HB#  1 4 
       540 1 1 1 1 50 GLN H    . 50 . HN   1 4 
       540 1 2 1 1 50 GLN QG   . 50 . HG#  1 4 
       541 1 1 1 1 60 MET HB3  . 60 . HB1  1 4 
       541 1 2 1 1 61 ILE H    . 61 . HN   1 4 
       542 1 1 1 1 16 GLN QB   . 16 . HB#  1 4 
       542 1 2 1 1 17 LYS H    . 17 . HN   1 4 
       543 1 1 1 1 86 LYS H    . 86 . HN   1 4 
       543 1 2 1 1 86 LYS HB2  . 86 . HB2  1 4 
       544 1 1 1 1 46 ARG H    . 46 . HN   1 4 
       544 1 2 1 1 46 ARG QB   . 46 . HB#  1 4 
       545 1 1 1 1 48 LEU QB   . 48 . HB#  1 4 
       545 1 2 1 1 50 GLN H    . 50 . HN   1 4 
       546 1 1 1 1 22 ALA MB   . 22 . HB#  1 4 
       546 1 2 1 1 23 ALA H    . 23 . HN   1 4 
       547 1 1 1 1  4 ILE H    .  4 . HN   1 4 
       547 1 2 1 1  4 ILE QG   .  4 . HG1# 1 4 
       548 1 1 1 1  9 VAL MG1  .  9 . HG1# 1 4 
       548 1 2 1 1 10 GLU H    . 10 . HN   1 4 
       549 1 1 1 1  4 ILE H    .  4 . HN   1 4 
       549 1 2 1 1  4 ILE MG   .  4 . HG2# 1 4 
       550 1 1 1 1 20 PHE H    . 20 . HN   1 4 
       550 1 2 1 1 21 LYS H    . 21 . HN   1 4 
       551 1 1 1 1 14 GLU H    . 14 . HN   1 4 
       551 1 2 1 1 15 GLU H    . 15 . HN   1 4 
       552 1 1 1 1 55 GLU H    . 55 . HN   1 4 
       552 1 2 1 1 56 GLU H    . 56 . HN   1 4 
       553 1 1 1 1 47 MET H    . 47 . HN   1 4 
       553 1 2 1 1 48 LEU H    . 48 . HN   1 4 
       554 1 1 1 1 25 ASP H    . 25 . HN   1 4 
       554 1 2 1 1 26 ILE H    . 26 . HN   1 4 
       555 1 1 1 1 53 THR HB   . 53 . HB   1 4 
       555 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       556 1 1 1 1 13 THR HA   . 13 . HA   1 4 
       556 1 2 1 1 15 GLU H    . 15 . HN   1 4 
       557 1 1 1 1 13 THR HB   . 13 . HB   1 4 
       557 1 2 1 1 15 GLU H    . 15 . HN   1 4 
       558 1 1 1 1 69 SER H    . 69 . HN   1 4 
       558 1 2 1 1 69 SER QB   . 69 . HB#  1 4 
       559 1 1 1 1 73 ASP HB3  . 73 . HB1  1 4 
       559 1 2 1 1 74 PHE H    . 74 . HN   1 4 
       560 1 1 1 1 18 ASN H    . 18 . HN   1 4 
       560 1 2 1 1 18 ASN HB2  . 18 . HB2  1 4 
       561 1 1 1 1 74 PHE H    . 74 . HN   1 4 
       561 1 2 1 1 74 PHE HB3  . 74 . HB1  1 4 
       562 1 1 1 1 14 GLU QG   . 14 . HG#  1 4 
       562 1 2 1 1 15 GLU H    . 15 . HN   1 4 
       563 1 1 1 1 58 GLN H    . 58 . HN   1 4 
       563 1 2 1 1 58 GLN HG2  . 58 . HG2  1 4 
       564 1 1 1 1 58 GLN H    . 58 . HN   1 4 
       564 1 2 1 1 58 GLN HG3  . 58 . HG1  1 4 
       565 1 1 1 1 54 PRO QG   . 54 . HG#  1 4 
       565 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       566 1 1 1 1 55 GLU H    . 55 . HN   1 4 
       566 1 2 1 1 55 GLU QB   . 55 . HB#  1 4 
       567 1 1 1 1 17 LYS QB   . 17 . HB#  1 4 
       567 1 2 1 1 20 PHE H    . 20 . HN   1 4 
       568 1 1 1 1 15 GLU H    . 15 . HN   1 4 
       568 1 2 1 1 15 GLU HB2  . 15 . HB2  1 4 
       569 1 1 1 1 17 LYS QB   . 17 . HB#  1 4 
       569 1 2 1 1 18 ASN H    . 18 . HN   1 4 
       570 1 1 1 1 58 GLN H    . 58 . HN   1 4 
       570 1 2 1 1 58 GLN QB   . 58 . HB#  1 4 
       571 1 1 1 1 81 MET H    . 81 . HN   1 4 
       571 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       572 1 1 1 1 79 VAL H    . 79 . HN   1 4 
       572 1 2 1 1 79 VAL HB   . 79 . HB   1 4 
       573 1 1 1 1 48 LEU H    . 48 . HN   1 4 
       573 1 2 1 1 48 LEU QB   . 48 . HB#  1 4 
       574 1 1 1 1 82 VAL H    . 82 . HN   1 4 
       574 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 4 
       575 1 1 1 1 78 LEU HG   . 78 . HG   1 4 
       575 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       576 1 1 1 1 32 GLU H    . 32 . HN   1 4 
       576 1 2 1 1 33 ASP H    . 33 . HN   1 4 
       577 1 1 1 1 62 ASP H    . 62 . HN   1 4 
       577 1 2 1 1 63 GLU H    . 63 . HN   1 4 
       578 1 1 1 1 44 VAL H    . 44 . HN   1 4 
       578 1 2 1 1 45 MET H    . 45 . HN   1 4 
       579 1 1 1 1 10 GLU H    . 10 . HN   1 4 
       579 1 2 1 1 11 GLN H    . 11 . HN   1 4 
       580 1 1 1 1 51 ASN H    . 51 . HN   1 4 
       580 1 2 1 1 52 PRO HA   . 52 . HA   1 4 
       581 1 1 1 1 81 MET HA   . 81 . HA   1 4 
       581 1 2 1 1 84 CYS H    . 84 . HN   1 4 
       582 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       582 1 2 1 1 63 GLU HB2  . 63 . HB2  1 4 
       583 1 1 1 1 11 GLN H    . 11 . HN   1 4 
       583 1 2 1 1 11 GLN HG2  . 11 . HG2  1 4 
       584 1 1 1 1 11 GLN H    . 11 . HN   1 4 
       584 1 2 1 1 11 GLN HG3  . 11 . HG1  1 4 
       585 1 1 1 1 50 GLN QG   . 50 . HG#  1 4 
       585 1 2 1 1 51 ASN H    . 51 . HN   1 4 
       586 1 1 1 1 32 GLU QB   . 32 . HB#  1 4 
       586 1 2 1 1 33 ASP H    . 33 . HN   1 4 
       587 1 1 1 1 66 GLU HB2  . 66 . HB2  1 4 
       587 1 2 1 1 67 ASP H    . 67 . HN   1 4 
       588 1 1 1 1 66 GLU HB3  . 66 . HB1  1 4 
       588 1 2 1 1 67 ASP H    . 67 . HN   1 4 
       589 1 1 1 1 53 THR H    . 53 . HN   1 4 
       589 1 2 1 1 56 GLU H    . 56 . HN   1 4 
       590 1 1 1 1 12 LEU HA   . 12 . HA   1 4 
       590 1 2 1 1 13 THR H    . 13 . HN   1 4 
       591 1 1 1 1 13 THR H    . 13 . HN   1 4 
       591 1 2 1 1 13 THR MG   . 13 . HG2# 1 4 
       592 1 1 1 1 53 THR H    . 53 . HN   1 4 
       592 1 2 1 1 53 THR MG   . 53 . HG2# 1 4 
       593 1 1 1 1 31 ALA MB   . 31 . HB#  1 4 
       593 1 2 1 1 35 CYS H    . 35 . HN   1 4 
       594 1 1 1 1 37 SER HB3  . 37 . HB1  1 4 
       594 1 2 1 1 38 THR H    . 38 . HN   1 4 
       595 1 1 1 1 37 SER HB2  . 37 . HB2  1 4 
       595 1 2 1 1 38 THR H    . 38 . HN   1 4 
       596 1 1 1 1 68 GLY H    . 68 . HN   1 4 
       596 1 2 1 1 69 SER H    . 69 . HN   1 4 
       597 1 1 1 1 67 ASP H    . 67 . HN   1 4 
       597 1 2 1 1 68 GLY H    . 68 . HN   1 4 
       598 1 1 1 1 66 GLU HA   . 66 . HA   1 4 
       598 1 2 1 1 68 GLY H    . 68 . HN   1 4 
       599 1 1 1 1 49 GLY H    . 49 . HN   1 4 
       599 1 2 1 1 50 GLN H    . 50 . HN   1 4 
       600 1 1 1 1 48 LEU H    . 48 . HN   1 4 
       600 1 2 1 1 49 GLY H    . 49 . HN   1 4 
       601 1 1 1 1 48 LEU HG   . 48 . HG   1 4 
       601 1 2 1 1 49 GLY H    . 49 . HN   1 4 
       602 1 1 1 1 49 GLY H    . 49 . HN   1 4 
       602 1 2 1 1 50 GLN QG   . 50 . HG#  1 4 
       603 1 1 1 1 48 LEU QB   . 48 . HB#  1 4 
       603 1 2 1 1 49 GLY H    . 49 . HN   1 4 
       604 1 1 1 1 71 THR H    . 71 . HN   1 4 
       604 1 2 1 1 71 THR MG   . 71 . HG2# 1 4 
       605 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       605 1 2 1 1 71 THR H    . 71 . HN   1 4 
       606 1 1 1 1 33 ASP H    . 33 . HN   1 4 
       606 1 2 1 1 34 GLY H    . 34 . HN   1 4 
       607 1 1 1 1 31 ALA MB   . 31 . HB#  1 4 
       607 1 2 1 1 34 GLY H    . 34 . HN   1 4 
       608 1 1 1 1 69 SER H    . 69 . HN   1 4 
       608 1 2 1 1 70 GLY H    . 70 . HN   1 4 
       609 1 1 1 1 70 GLY H    . 70 . HN   1 4 
       609 1 2 1 1 71 THR H    . 71 . HN   1 4 
       610 1 1 1 1  4 ILE QG   .  4 . HG1# 1 4 
       610 1 2 1 1  5 TYR QB   .  5 . HB#  1 4 
       611 1 1 1 1  5 TYR H    .  5 . HN   1 4 
       611 1 2 1 1  5 TYR QB   .  5 . HB#  1 4 
       612 1 1 1 1  5 TYR H    .  5 . HN   1 4 
       612 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       613 1 1 1 1  5 TYR HA   .  5 . HA   1 4 
       613 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       614 1 1 1 1  5 TYR QB   .  5 . HB#  1 4 
       614 1 2 1 1  6 LYS H    .  6 . HN   1 4 
       615 1 1 1 1  5 TYR QB   .  5 . HB#  1 4 
       615 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       616 1 1 1 1  5 TYR QB   .  5 . HB#  1 4 
       616 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       617 1 1 1 1  5 TYR QE   .  5 . HE#  1 4 
       617 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       618 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
       618 1 2 1 1  9 VAL QG   .  9 . HG## 1 4 
       619 1 1 1 1  6 LYS HA   .  6 . HA   1 4 
       619 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       620 1 1 1 1  6 LYS QB   .  6 . HB#  1 4 
       620 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       621 1 1 1 1  6 LYS QG   .  6 . HG#  1 4 
       621 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       622 1 1 1 1  6 LYS QE   .  6 . HE#  1 4 
       622 1 2 1 1  9 VAL QG   .  9 . HG## 1 4 
       623 1 1 1 1  6 LYS QE   .  6 . HE#  1 4 
       623 1 2 1 1 79 VAL QG   . 79 . HG## 1 4 
       624 1 1 1 1  8 ALA H    .  8 . HN   1 4 
       624 1 2 1 1  9 VAL QG   .  9 . HG## 1 4 
       625 1 1 1 1  8 ALA HA   .  8 . HA   1 4 
       625 1 2 1 1 11 GLN QB   . 11 . HB#  1 4 
       626 1 1 1 1  8 ALA HA   .  8 . HA   1 4 
       626 1 2 1 1 11 GLN QG   . 11 . HG#  1 4 
       627 1 1 1 1  8 ALA MB   .  8 . HB#  1 4 
       627 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       628 1 1 1 1  9 VAL H    .  9 . HN   1 4 
       628 1 2 1 1  9 VAL QG   .  9 . HG## 1 4 
       629 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       629 1 2 1 1 10 GLU HA   . 10 . HA   1 4 
       630 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       630 1 2 1 1 12 LEU H    . 12 . HN   1 4 
       631 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       631 1 2 1 1 17 LYS HA   . 17 . HA   1 4 
       632 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       632 1 2 1 1 17 LYS QD   . 17 . HD#  1 4 
       633 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       633 1 2 1 1 17 LYS QE   . 17 . HE#  1 4 
       634 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       634 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       635 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       635 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       636 1 1 1 1  9 VAL QG   .  9 . HG## 1 4 
       636 1 2 1 1 79 VAL HA   . 79 . HA   1 4 
       637 1 1 1 1 11 GLN H    . 11 . HN   1 4 
       637 1 2 1 1 11 GLN QB   . 11 . HB#  1 4 
       638 1 1 1 1 11 GLN H    . 11 . HN   1 4 
       638 1 2 1 1 11 GLN QG   . 11 . HG#  1 4 
       639 1 1 1 1 11 GLN QB   . 11 . HB#  1 4 
       639 1 2 1 1 12 LEU H    . 12 . HN   1 4 
       640 1 1 1 1 11 GLN QB   . 11 . HB#  1 4 
       640 1 2 1 1 12 LEU HA   . 12 . HA   1 4 
       641 1 1 1 1 12 LEU H    . 12 . HN   1 4 
       641 1 2 1 1 12 LEU QB   . 12 . HB#  1 4 
       642 1 1 1 1 12 LEU H    . 12 . HN   1 4 
       642 1 2 1 1 12 LEU QD   . 12 . HD## 1 4 
       643 1 1 1 1 12 LEU HA   . 12 . HA   1 4 
       643 1 2 1 1 12 LEU QD   . 12 . HD## 1 4 
       644 1 1 1 1 12 LEU QB   . 12 . HB#  1 4 
       644 1 2 1 1 13 THR H    . 13 . HN   1 4 
       645 1 1 1 1 12 LEU QB   . 12 . HB#  1 4 
       645 1 2 1 1 16 GLN QG   . 16 . HG#  1 4 
       646 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       646 1 2 1 1 13 THR H    . 13 . HN   1 4 
       647 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       647 1 2 1 1 16 GLN QB   . 16 . HB#  1 4 
       648 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       648 1 2 1 1 16 GLN QG   . 16 . HG#  1 4 
       649 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       649 1 2 1 1 17 LYS HA   . 17 . HA   1 4 
       650 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       650 1 2 1 1 20 PHE QE   . 20 . HE#  1 4 
       651 1 1 1 1 12 LEU QD   . 12 . HD## 1 4 
       651 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       652 1 1 1 1 13 THR H    . 13 . HN   1 4 
       652 1 2 1 1 16 GLN QG   . 16 . HG#  1 4 
       653 1 1 1 1 15 GLU H    . 15 . HN   1 4 
       653 1 2 1 1 15 GLU QB   . 15 . HB#  1 4 
       654 1 1 1 1 15 GLU QB   . 15 . HB#  1 4 
       654 1 2 1 1 16 GLN H    . 16 . HN   1 4 
       655 1 1 1 1 15 GLU QB   . 15 . HB#  1 4 
       655 1 2 1 1 16 GLN HA   . 16 . HA   1 4 
       656 1 1 1 1 16 GLN HA   . 16 . HA   1 4 
       656 1 2 1 1 16 GLN QG   . 16 . HG#  1 4 
       657 1 1 1 1 17 LYS H    . 17 . HN   1 4 
       657 1 2 1 1 17 LYS QG   . 17 . HG#  1 4 
       658 1 1 1 1 17 LYS HA   . 17 . HA   1 4 
       658 1 2 1 1 17 LYS QG   . 17 . HG#  1 4 
       659 1 1 1 1 17 LYS QG   . 17 . HG#  1 4 
       659 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       660 1 1 1 1 19 GLU HA   . 19 . HA   1 4 
       660 1 2 1 1 19 GLU QG   . 19 . HG#  1 4 
       661 1 1 1 1 20 PHE H    . 20 . HN   1 4 
       661 1 2 1 1 20 PHE QB   . 20 . HB#  1 4 
       662 1 1 1 1 20 PHE H    . 20 . HN   1 4 
       662 1 2 1 1 21 LYS QB   . 21 . HB#  1 4 
       663 1 1 1 1 20 PHE QB   . 20 . HB#  1 4 
       663 1 2 1 1 21 LYS H    . 21 . HN   1 4 
       664 1 1 1 1 20 PHE QB   . 20 . HB#  1 4 
       664 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       665 1 1 1 1 20 PHE QD   . 20 . HD#  1 4 
       665 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       666 1 1 1 1 21 LYS H    . 21 . HN   1 4 
       666 1 2 1 1 21 LYS QB   . 21 . HB#  1 4 
       667 1 1 1 1 21 LYS HA   . 21 . HA   1 4 
       667 1 2 1 1 24 PHE QB   . 24 . HB#  1 4 
       668 1 1 1 1 21 LYS QB   . 21 . HB#  1 4 
       668 1 2 1 1 22 ALA H    . 22 . HN   1 4 
       669 1 1 1 1 22 ALA H    . 22 . HN   1 4 
       669 1 2 1 1 24 PHE QB   . 24 . HB#  1 4 
       670 1 1 1 1 24 PHE H    . 24 . HN   1 4 
       670 1 2 1 1 24 PHE QB   . 24 . HB#  1 4 
       671 1 1 1 1 24 PHE QB   . 24 . HB#  1 4 
       671 1 2 1 1 25 ASP H    . 25 . HN   1 4 
       672 1 1 1 1 24 PHE QB   . 24 . HB#  1 4 
       672 1 2 1 1 36 ILE MD   . 36 . HD1# 1 4 
       673 1 1 1 1 25 ASP H    . 25 . HN   1 4 
       673 1 2 1 1 25 ASP QB   . 25 . HB#  1 4 
       674 1 1 1 1 25 ASP QB   . 25 . HB#  1 4 
       674 1 2 1 1 27 PHE H    . 27 . HN   1 4 
       675 1 1 1 1 26 ILE HA   . 26 . HA   1 4 
       675 1 2 1 1 29 LEU QD   . 29 . HD## 1 4 
       676 1 1 1 1 27 PHE QB   . 27 . HB#  1 4 
       676 1 2 1 1 36 ILE MD   . 36 . HD1# 1 4 
       677 1 1 1 1 28 VAL HA   . 28 . HA   1 4 
       677 1 2 1 1 40 GLU QG   . 40 . HG#  1 4 
       678 1 1 1 1 29 LEU H    . 29 . HN   1 4 
       678 1 2 1 1 29 LEU QB   . 29 . HB#  1 4 
       679 1 1 1 1 29 LEU HA   . 29 . HA   1 4 
       679 1 2 1 1 29 LEU QD   . 29 . HD## 1 4 
       680 1 1 1 1 31 ALA MB   . 31 . HB#  1 4 
       680 1 2 1 1 40 GLU QG   . 40 . HG#  1 4 
       681 1 1 1 1 35 CYS H    . 35 . HN   1 4 
       681 1 2 1 1 35 CYS QB   . 35 . HB#  1 4 
       682 1 1 1 1 35 CYS QB   . 35 . HB#  1 4 
       682 1 2 1 1 36 ILE H    . 36 . HN   1 4 
       683 1 1 1 1 35 CYS QB   . 35 . HB#  1 4 
       683 1 2 1 1 71 THR HB   . 71 . HB   1 4 
       684 1 1 1 1 35 CYS QB   . 35 . HB#  1 4 
       684 1 2 1 1 73 ASP H    . 73 . HN   1 4 
       685 1 1 1 1 35 CYS QB   . 35 . HB#  1 4 
       685 1 2 1 1 73 ASP HA   . 73 . HA   1 4 
       686 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       686 1 2 1 1 41 LEU QB   . 41 . HB#  1 4 
       687 1 1 1 1 36 ILE MG   . 36 . HG2# 1 4 
       687 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       688 1 1 1 1 36 ILE MD   . 36 . HD1# 1 4 
       688 1 2 1 1 77 PHE QB   . 77 . HB#  1 4 
       689 1 1 1 1 37 SER QB   . 37 . HB#  1 4 
       689 1 2 1 1 38 THR H    . 38 . HN   1 4 
       690 1 1 1 1 37 SER QB   . 37 . HB#  1 4 
       690 1 2 1 1 39 LYS H    . 39 . HN   1 4 
       691 1 1 1 1 37 SER QB   . 37 . HB#  1 4 
       691 1 2 1 1 71 THR MG   . 71 . HG2# 1 4 
       692 1 1 1 1 38 THR MG   . 38 . HG2# 1 4 
       692 1 2 1 1 57 LEU QB   . 57 . HB#  1 4 
       693 1 1 1 1 39 LYS H    . 39 . HN   1 4 
       693 1 2 1 1 39 LYS QB   . 39 . HB#  1 4 
       694 1 1 1 1 39 LYS QB   . 39 . HB#  1 4 
       694 1 2 1 1 40 GLU H    . 40 . HN   1 4 
       695 1 1 1 1 39 LYS QB   . 39 . HB#  1 4 
       695 1 2 1 1 40 GLU HA   . 40 . HA   1 4 
       696 1 1 1 1 41 LEU H    . 41 . HN   1 4 
       696 1 2 1 1 41 LEU QB   . 41 . HB#  1 4 
       697 1 1 1 1 41 LEU HA   . 41 . HA   1 4 
       697 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       698 1 1 1 1 41 LEU QB   . 41 . HB#  1 4 
       698 1 2 1 1 42 GLY H    . 42 . HN   1 4 
       699 1 1 1 1 41 LEU QB   . 41 . HB#  1 4 
       699 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       700 1 1 1 1 41 LEU QB   . 41 . HB#  1 4 
       700 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       701 1 1 1 1 41 LEU HG   . 41 . HG   1 4 
       701 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       702 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       702 1 2 1 1 42 GLY QA   . 42 . HA#  1 4 
       703 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       703 1 2 1 1 43 LYS H    . 43 . HN   1 4 
       704 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       704 1 2 1 1 44 VAL H    . 44 . HN   1 4 
       705 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       705 1 2 1 1 44 VAL HB   . 44 . HB   1 4 
       706 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       706 1 2 1 1 45 MET QG   . 45 . HG#  1 4 
       707 1 1 1 1 41 LEU QD   . 41 . HD## 1 4 
       707 1 2 1 1 61 ILE HA   . 61 . HA   1 4 
       708 1 1 1 1 42 GLY QA   . 42 . HA#  1 4 
       708 1 2 1 1 45 MET QB   . 45 . HB#  1 4 
       709 1 1 1 1 42 GLY QA   . 42 . HA#  1 4 
       709 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       710 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       710 1 2 1 1 43 LYS QB   . 43 . HB#  1 4 
       711 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       711 1 2 1 1 43 LYS QG   . 43 . HG#  1 4 
       712 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       712 1 2 1 1 43 LYS QD   . 43 . HD#  1 4 
       713 1 1 1 1 43 LYS H    . 43 . HN   1 4 
       713 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       714 1 1 1 1 43 LYS HA   . 43 . HA   1 4 
       714 1 2 1 1 43 LYS QD   . 43 . HD#  1 4 
       715 1 1 1 1 44 VAL H    . 44 . HN   1 4 
       715 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       716 1 1 1 1 44 VAL HA   . 44 . HA   1 4 
       716 1 2 1 1 44 VAL QG   . 44 . HG## 1 4 
       717 1 1 1 1 44 VAL QG   . 44 . HG## 1 4 
       717 1 2 1 1 45 MET H    . 45 . HN   1 4 
       718 1 1 1 1 44 VAL QG   . 44 . HG## 1 4 
       718 1 2 1 1 45 MET HA   . 45 . HA   1 4 
       719 1 1 1 1 44 VAL QG   . 44 . HG## 1 4 
       719 1 2 1 1 47 MET ME   . 47 . HE#  1 4 
       720 1 1 1 1 44 VAL QG   . 44 . HG## 1 4 
       720 1 2 1 1 48 LEU H    . 48 . HN   1 4 
       721 1 1 1 1 45 MET H    . 45 . HN   1 4 
       721 1 2 1 1 45 MET QB   . 45 . HB#  1 4 
       722 1 1 1 1 45 MET H    . 45 . HN   1 4 
       722 1 2 1 1 45 MET QG   . 45 . HG#  1 4 
       723 1 1 1 1 45 MET QB   . 45 . HB#  1 4 
       723 1 2 1 1 52 PRO QD   . 52 . HD#  1 4 
       724 1 1 1 1 45 MET QG   . 45 . HG#  1 4 
       724 1 2 1 1 52 PRO QG   . 52 . HG#  1 4 
       725 1 1 1 1 45 MET ME   . 45 . HE#  1 4 
       725 1 2 1 1 50 GLN QB   . 50 . HB#  1 4 
       726 1 1 1 1 46 ARG H    . 46 . HN   1 4 
       726 1 2 1 1 46 ARG QG   . 46 . HG#  1 4 
       727 1 1 1 1 46 ARG QB   . 46 . HB#  1 4 
       727 1 2 1 1 46 ARG QD   . 46 . HD#  1 4 
       728 1 1 1 1 47 MET H    . 47 . HN   1 4 
       728 1 2 1 1 47 MET QB   . 47 . HB#  1 4 
       729 1 1 1 1 47 MET H    . 47 . HN   1 4 
       729 1 2 1 1 47 MET QG   . 47 . HG#  1 4 
       730 1 1 1 1 47 MET QB   . 47 . HB#  1 4 
       730 1 2 1 1 47 MET ME   . 47 . HE#  1 4 
       731 1 1 1 1 47 MET QB   . 47 . HB#  1 4 
       731 1 2 1 1 48 LEU H    . 48 . HN   1 4 
       732 1 1 1 1 48 LEU H    . 48 . HN   1 4 
       732 1 2 1 1 48 LEU QD   . 48 . HD## 1 4 
       733 1 1 1 1 48 LEU HA   . 48 . HA   1 4 
       733 1 2 1 1 48 LEU QD   . 48 . HD## 1 4 
       734 1 1 1 1 50 GLN H    . 50 . HN   1 4 
       734 1 2 1 1 50 GLN QB   . 50 . HB#  1 4 
       735 1 1 1 1 50 GLN H    . 50 . HN   1 4 
       735 1 2 1 1 52 PRO QD   . 52 . HD#  1 4 
       736 1 1 1 1 50 GLN QB   . 50 . HB#  1 4 
       736 1 2 1 1 52 PRO QD   . 52 . HD#  1 4 
       737 1 1 1 1 51 ASN HA   . 51 . HA   1 4 
       737 1 2 1 1 52 PRO QD   . 52 . HD#  1 4 
       738 1 1 1 1 53 THR H    . 53 . HN   1 4 
       738 1 2 1 1 56 GLU QB   . 56 . HB#  1 4 
       739 1 1 1 1 53 THR MG   . 53 . HG2# 1 4 
       739 1 2 1 1 54 PRO QD   . 54 . HD#  1 4 
       740 1 1 1 1 54 PRO HA   . 54 . HA   1 4 
       740 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       741 1 1 1 1 54 PRO QB   . 54 . HB#  1 4 
       741 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       742 1 1 1 1 54 PRO QD   . 54 . HD#  1 4 
       742 1 2 1 1 55 GLU H    . 55 . HN   1 4 
       743 1 1 1 1 55 GLU HA   . 55 . HA   1 4 
       743 1 2 1 1 55 GLU QG   . 55 . HG#  1 4 
       744 1 1 1 1 56 GLU H    . 56 . HN   1 4 
       744 1 2 1 1 56 GLU QB   . 56 . HB#  1 4 
       745 1 1 1 1 56 GLU QB   . 56 . HB#  1 4 
       745 1 2 1 1 57 LEU H    . 57 . HN   1 4 
       746 1 1 1 1 56 GLU QB   . 56 . HB#  1 4 
       746 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       747 1 1 1 1 57 LEU H    . 57 . HN   1 4 
       747 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       748 1 1 1 1 57 LEU HA   . 57 . HA   1 4 
       748 1 2 1 1 57 LEU QD   . 57 . HD## 1 4 
       749 1 1 1 1 57 LEU HA   . 57 . HA   1 4 
       749 1 2 1 1 60 MET QG   . 60 . HG#  1 4 
       750 1 1 1 1 57 LEU QD   . 57 . HD## 1 4 
       750 1 2 1 1 60 MET QB   . 60 . HB#  1 4 
       751 1 1 1 1 57 LEU QD   . 57 . HD## 1 4 
       751 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       752 1 1 1 1 58 GLN H    . 58 . HN   1 4 
       752 1 2 1 1 58 GLN QG   . 58 . HG#  1 4 
       753 1 1 1 1 58 GLN HA   . 58 . HA   1 4 
       753 1 2 1 1 58 GLN HE22 . 58 . HE22 1 4 
       754 1 1 1 1 58 GLN QB   . 58 . HB#  1 4 
       754 1 2 1 1 58 GLN HE22 . 58 . HE22 1 4 
       755 1 1 1 1 58 GLN HE22 . 58 . HE22 1 4 
       755 1 2 1 1 58 GLN QG   . 58 . HG#  1 4 
       756 1 1 1 1 58 GLN HE22 . 58 . HE22 1 4 
       756 1 2 1 1 61 ILE MG   . 61 . HG2# 1 4 
       757 1 1 1 1 59 GLU H    . 59 . HN   1 4 
       757 1 2 1 1 59 GLU QG   . 59 . HG#  1 4 
       758 1 1 1 1 59 GLU H    . 59 . HN   1 4 
       758 1 2 1 1 62 ASP QB   . 62 . HB#  1 4 
       759 1 1 1 1 59 GLU HA   . 59 . HA   1 4 
       759 1 2 1 1 62 ASP QB   . 62 . HB#  1 4 
       760 1 1 1 1 59 GLU QG   . 59 . HG#  1 4 
       760 1 2 1 1 60 MET H    . 60 . HN   1 4 
       761 1 1 1 1 60 MET H    . 60 . HN   1 4 
       761 1 2 1 1 60 MET QG   . 60 . HG#  1 4 
       762 1 1 1 1 60 MET QB   . 60 . HB#  1 4 
       762 1 2 1 1 60 MET QG   . 60 . HG#  1 4 
       763 1 1 1 1 60 MET QB   . 60 . HB#  1 4 
       763 1 2 1 1 60 MET ME   . 60 . HE#  1 4 
       764 1 1 1 1 60 MET QB   . 60 . HB#  1 4 
       764 1 2 1 1 61 ILE H    . 61 . HN   1 4 
       765 1 1 1 1 60 MET ME   . 60 . HE#  1 4 
       765 1 2 1 1 60 MET QG   . 60 . HG#  1 4 
       766 1 1 1 1 61 ILE H    . 61 . HN   1 4 
       766 1 2 1 1 64 VAL QG   . 64 . HG## 1 4 
       767 1 1 1 1 61 ILE HA   . 61 . HA   1 4 
       767 1 2 1 1 64 VAL QG   . 64 . HG## 1 4 
       768 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       768 1 2 1 1 65 ASP QB   . 65 . HB#  1 4 
       769 1 1 1 1 61 ILE MG   . 61 . HG2# 1 4 
       769 1 2 1 1 70 GLY QA   . 70 . HA#  1 4 
       770 1 1 1 1 61 ILE QG   . 61 . HG1# 1 4 
       770 1 2 1 1 64 VAL QG   . 64 . HG## 1 4 
       771 1 1 1 1 62 ASP HA   . 62 . HA   1 4 
       771 1 2 1 1 65 ASP QB   . 65 . HB#  1 4 
       772 1 1 1 1 62 ASP QB   . 62 . HB#  1 4 
       772 1 2 1 1 63 GLU H    . 63 . HN   1 4 
       773 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       773 1 2 1 1 63 GLU QB   . 63 . HB#  1 4 
       774 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       774 1 2 1 1 63 GLU QG   . 63 . HG#  1 4 
       775 1 1 1 1 63 GLU H    . 63 . HN   1 4 
       775 1 2 1 1 64 VAL QG   . 64 . HG## 1 4 
       776 1 1 1 1 64 VAL H    . 64 . HN   1 4 
       776 1 2 1 1 64 VAL QG   . 64 . HG## 1 4 
       777 1 1 1 1 64 VAL QG   . 64 . HG## 1 4 
       777 1 2 1 1 80 MET QB   . 80 . HB#  1 4 
       778 1 1 1 1 64 VAL QG   . 64 . HG## 1 4 
       778 1 2 1 1 80 MET ME   . 80 . HE#  1 4 
       779 1 1 1 1 65 ASP H    . 65 . HN   1 4 
       779 1 2 1 1 65 ASP QB   . 65 . HB#  1 4 
       780 1 1 1 1 66 GLU H    . 66 . HN   1 4 
       780 1 2 1 1 66 GLU QB   . 66 . HB#  1 4 
       781 1 1 1 1 66 GLU QB   . 66 . HB#  1 4 
       781 1 2 1 1 67 ASP H    . 67 . HN   1 4 
       782 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       782 1 2 1 1 76 GLU QB   . 76 . HB#  1 4 
       783 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 4 
       783 1 2 1 1 77 PHE QB   . 77 . HB#  1 4 
       784 1 1 1 1 73 ASP QB   . 73 . HB#  1 4 
       784 1 2 1 1 74 PHE H    . 74 . HN   1 4 
       785 1 1 1 1 74 PHE H    . 74 . HN   1 4 
       785 1 2 1 1 74 PHE QB   . 74 . HB#  1 4 
       786 1 1 1 1 74 PHE QB   . 74 . HB#  1 4 
       786 1 2 1 1 75 ASP H    . 75 . HN   1 4 
       787 1 1 1 1 75 ASP H    . 75 . HN   1 4 
       787 1 2 1 1 75 ASP QB   . 75 . HB#  1 4 
       788 1 1 1 1 75 ASP HA   . 75 . HA   1 4 
       788 1 2 1 1 78 LEU QB   . 78 . HB#  1 4 
       789 1 1 1 1 75 ASP QB   . 75 . HB#  1 4 
       789 1 2 1 1 76 GLU H    . 76 . HN   1 4 
       790 1 1 1 1 76 GLU H    . 76 . HN   1 4 
       790 1 2 1 1 76 GLU QG   . 76 . HG#  1 4 
       791 1 1 1 1 76 GLU QB   . 76 . HB#  1 4 
       791 1 2 1 1 77 PHE HA   . 77 . HA   1 4 
       792 1 1 1 1 77 PHE H    . 77 . HN   1 4 
       792 1 2 1 1 77 PHE QB   . 77 . HB#  1 4 
       793 1 1 1 1 78 LEU H    . 78 . HN   1 4 
       793 1 2 1 1 78 LEU QB   . 78 . HB#  1 4 
       794 1 1 1 1 78 LEU H    . 78 . HN   1 4 
       794 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       795 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       795 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       796 1 1 1 1 78 LEU HA   . 78 . HA   1 4 
       796 1 2 1 1 81 MET QB   . 81 . HB#  1 4 
       797 1 1 1 1 78 LEU QB   . 78 . HB#  1 4 
       797 1 2 1 1 78 LEU QD   . 78 . HD## 1 4 
       798 1 1 1 1 78 LEU QB   . 78 . HB#  1 4 
       798 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       799 1 1 1 1 78 LEU QD   . 78 . HD## 1 4 
       799 1 2 1 1 79 VAL H    . 79 . HN   1 4 
       800 1 1 1 1 78 LEU QD   . 78 . HD## 1 4 
       800 1 2 1 1 79 VAL HA   . 79 . HA   1 4 
       801 1 1 1 1 78 LEU QD   . 78 . HD## 1 4 
       801 1 2 1 1 81 MET QB   . 81 . HB#  1 4 
       802 1 1 1 1 79 VAL H    . 79 . HN   1 4 
       802 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       803 1 1 1 1 79 VAL HA   . 79 . HA   1 4 
       803 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       804 1 1 1 1 80 MET QB   . 80 . HB#  1 4 
       804 1 2 1 1 80 MET ME   . 80 . HE#  1 4 
       805 1 1 1 1 80 MET ME   . 80 . HE#  1 4 
       805 1 2 1 1 81 MET QB   . 81 . HB#  1 4 
       806 1 1 1 1 81 MET H    . 81 . HN   1 4 
       806 1 2 1 1 81 MET QB   . 81 . HB#  1 4 
       807 1 1 1 1 81 MET HA   . 81 . HA   1 4 
       807 1 2 1 1 84 CYS QB   . 84 . HB#  1 4 
       808 1 1 1 1 81 MET QB   . 81 . HB#  1 4 
       808 1 2 1 1 82 VAL H    . 82 . HN   1 4 
       809 1 1 1 1 81 MET QB   . 81 . HB#  1 4 
       809 1 2 1 1 85 MET ME   . 85 . HE#  1 4 
       810 1 1 1 1 82 VAL H    . 82 . HN   1 4 
       810 1 2 1 1 82 VAL QG   . 82 . HG## 1 4 
       811 1 1 1 1 82 VAL QG   . 82 . HG## 1 4 
       811 1 2 1 1 83 ARG H    . 83 . HN   1 4 
       812 1 1 1 1 83 ARG H    . 83 . HN   1 4 
       812 1 2 1 1 83 ARG QG   . 83 . HG#  1 4 
       813 1 1 1 1 83 ARG HA   . 83 . HA   1 4 
       813 1 2 1 1 83 ARG QG   . 83 . HG#  1 4 
       814 1 1 1 1 83 ARG QB   . 83 . HB#  1 4 
       814 1 2 1 1 84 CYS H    . 84 . HN   1 4 
       815 1 1 1 1 85 MET H    . 85 . HN   1 4 
       815 1 2 1 1 85 MET QB   . 85 . HB#  1 4 
       816 1 1 1 1 86 LYS H    . 86 . HN   1 4 
       816 1 2 1 1 86 LYS QB   . 86 . HB#  1 4 
    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 . . . . .  3.8 1.8  3.8 1 4 
         2 1 . . . . .  4.4 1.8  4.4 1 4 
         3 1 . . . . .  3.8 1.8  3.8 1 4 
         4 1 . . . . .  4.4 1.8  4.4 1 4 
         5 1 . . . . .    . 1.8 3.89 1 4 
         6 1 . . . . .  6.0 1.8  6.0 1 4 
         7 1 . . . . .  6.0 1.8  6.0 1 4 
         8 1 . . . . .  6.0 1.8  6.0 1 4 
         9 1 . . . . .  6.0 1.8  6.0 1 4 
        10 1 . . . . .  6.0 1.8  6.0 1 4 
        11 1 . . . . .  6.0 1.8  6.0 1 4 
        12 1 . . . . .  6.0 1.8  6.0 1 4 
        13 1 . . . . .  6.0 1.8  6.0 1 4 
        14 1 . . . . .  6.0 1.8  6.0 1 4 
        15 1 . . . . .  6.0 1.8  6.0 1 4 
        16 1 . . . . .    . 1.8 4.44 1 4 
        17 1 . . . . .    . 1.8 4.44 1 4 
        18 1 . . . . .  6.0 1.8  6.0 1 4 
        19 1 . . . . .  6.0 1.8  6.0 1 4 
        20 1 . . . . .  6.0 1.8  6.0 1 4 
        21 1 . . . . .  6.0 1.8  6.0 1 4 
        22 1 . . . . .  6.0 1.8  6.0 1 4 
        23 1 . . . . .  6.0 1.8  6.0 1 4 
        24 1 . . . . .  6.0 1.8  6.0 1 4 
        25 1 . . . . .  6.0 1.8  6.0 1 4 
        26 1 . . . . .  6.0 1.8  6.0 1 4 
        27 1 . . . . .  6.0 1.8  6.0 1 4 
        28 1 . . . . .  6.0 1.8  6.0 1 4 
        29 1 . . . . .  6.0 1.8  6.0 1 4 
        30 1 . . . . .  6.0 1.8  6.0 1 4 
        31 1 . . . . .  6.0 1.8  6.0 1 4 
        32 1 . . . . .  6.0 1.8  6.0 1 4 
        33 1 . . . . .  6.0 1.8  6.0 1 4 
        34 1 . . . . .  6.0 1.8  6.0 1 4 
        35 1 . . . . .  6.0 1.8  6.0 1 4 
        36 1 . . . . .  6.0 1.8  6.0 1 4 
        37 1 . . . . .  6.0 1.8  6.0 1 4 
        38 1 . . . . .  6.0 1.8  6.0 1 4 
        39 1 . . . . .  6.0 1.8  6.0 1 4 
        40 1 . . . . .  6.0 1.8  6.0 1 4 
        41 1 . . . . .  6.0 1.8  6.0 1 4 
        42 1 . . . . . 5.77 1.8 5.77 1 4 
        43 1 . . . . .  6.0 1.8  6.0 1 4 
        44 1 . . . . .  6.0 1.8  6.0 1 4 
        45 1 . . . . .  6.0 1.8  6.0 1 4 
        46 1 . . . . . 5.94 1.8 5.94 1 4 
        47 1 . . . . . 5.51 1.8 5.51 1 4 
        48 1 . . . . . 5.73 1.8 5.73 1 4 
        49 1 . . . . .  6.0 1.8  6.0 1 4 
        50 1 . . . . .  6.0 1.8  6.0 1 4 
        51 1 . . . . .  6.0 1.8  6.0 1 4 
        52 1 . . . . .  6.0 1.8  6.0 1 4 
        53 1 . . . . .  6.0 1.8  6.0 1 4 
        54 1 . . . . .  6.0 1.8  6.0 1 4 
        55 1 . . . . . 5.94 1.8 5.94 1 4 
        56 1 . . . . .  6.0 1.8  6.0 1 4 
        57 1 . . . . .  6.0 1.8  6.0 1 4 
        58 1 . . . . .  6.0 1.8  6.0 1 4 
        59 1 . . . . .  6.0 1.8  6.0 1 4 
        60 1 . . . . .  6.0 1.8  6.0 1 4 
        61 1 . . . . .  6.0 1.8  6.0 1 4 
        62 1 . . . . .  6.0 1.8  6.0 1 4 
        63 1 . . . . .  6.0 1.8  6.0 1 4 
        64 1 . . . . .  6.0 1.8  6.0 1 4 
        65 1 . . . . .  6.0 1.8  6.0 1 4 
        66 1 . . . . .  6.0 1.8  6.0 1 4 
        67 1 . . . . .  6.0 1.8  6.0 1 4 
        68 1 . . . . .  6.0 1.8  6.0 1 4 
        69 1 . . . . .  6.0 1.8  6.0 1 4 
        70 1 . . . . .  6.0 1.8  6.0 1 4 
        71 1 . . . . .  6.0 1.8  6.0 1 4 
        72 1 . . . . .  6.0 1.8  6.0 1 4 
        73 1 . . . . .  6.0 1.8  6.0 1 4 
        74 1 . . . . . 5.35 1.8 5.35 1 4 
        75 1 . . . . .  6.0 1.8  6.0 1 4 
        76 1 . . . . .  6.0 1.8  6.0 1 4 
        77 1 . . . . .  6.0 1.8  6.0 1 4 
        78 1 . . . . .  6.0 1.8  6.0 1 4 
        79 1 . . . . .  6.0 1.8  6.0 1 4 
        80 1 . . . . .  6.0 1.8  6.0 1 4 
        81 1 . . . . .  6.0 1.8  6.0 1 4 
        82 1 . . . . .  6.0 1.8  6.0 1 4 
        83 1 . . . . .  6.0 1.8  6.0 1 4 
        84 1 . . . . .  6.0 1.8  6.0 1 4 
        85 1 . . . . .  6.0 1.8  6.0 1 4 
        86 1 . . . . .  6.0 1.8  6.0 1 4 
        87 1 . . . . .  6.0 1.8  6.0 1 4 
        88 1 . . . . .  6.0 1.8  6.0 1 4 
        89 1 . . . . .  6.0 1.8  6.0 1 4 
        90 1 . . . . .  6.0 1.8  6.0 1 4 
        91 1 . . . . .  6.0 1.8  6.0 1 4 
        92 1 . . . . .  6.0 1.8  6.0 1 4 
        93 1 . . . . .  6.0 1.8  6.0 1 4 
        94 1 . . . . .  6.0 1.8  6.0 1 4 
        95 1 . . . . .  6.0 1.8  6.0 1 4 
        96 1 . . . . .  6.0 1.8  6.0 1 4 
        97 1 . . . . .  6.0 1.8  6.0 1 4 
        98 1 . . . . .  6.0 1.8  6.0 1 4 
        99 1 . . . . .  6.0 1.8  6.0 1 4 
       100 1 . . . . .  6.0 1.8  6.0 1 4 
       101 1 . . . . .  6.0 1.8  6.0 1 4 
       102 1 . . . . .  6.0 1.8  6.0 1 4 
       103 1 . . . . .  6.0 1.8  6.0 1 4 
       104 1 . . . . .  6.0 1.8  6.0 1 4 
       105 1 . . . . .  6.0 1.8  6.0 1 4 
       106 1 . . . . .  6.0 1.8  6.0 1 4 
       107 1 . . . . .  6.0 1.8  6.0 1 4 
       108 1 . . . . .  6.0 1.8  6.0 1 4 
       109 1 . . . . .  6.0 1.8  6.0 1 4 
       110 1 . . . . .  6.0 1.8  6.0 1 4 
       111 1 . . . . .  6.0 1.8  6.0 1 4 
       112 1 . . . . .  6.0 1.8  6.0 1 4 
       113 1 . . . . .  6.0 1.8  6.0 1 4 
       114 1 . . . . .  6.0 1.8  6.0 1 4 
       115 1 . . . . .  6.0 1.8  6.0 1 4 
       116 1 . . . . .  6.0 1.8  6.0 1 4 
       117 1 . . . . .  6.0 1.8  6.0 1 4 
       118 1 . . . . .  6.0 1.8  6.0 1 4 
       119 1 . . . . .  6.0 1.8  6.0 1 4 
       120 1 . . . . .  6.0 1.8  6.0 1 4 
       121 1 . . . . .  6.0 1.8  6.0 1 4 
       122 1 . . . . .  6.0 1.8  6.0 1 4 
       123 1 . . . . .  6.0 1.8  6.0 1 4 
       124 1 . . . . .  6.0 1.8  6.0 1 4 
       125 1 . . . . .  6.0 1.8  6.0 1 4 
       126 1 . . . . .  6.0 1.8  6.0 1 4 
       127 1 . . . . .  6.0 1.8  6.0 1 4 
       128 1 . . . . .  6.0 1.8  6.0 1 4 
       129 1 . . . . .  6.0 1.8  6.0 1 4 
       130 1 . . . . .  6.0 1.8  6.0 1 4 
       131 1 . . . . .  6.0 1.8  6.0 1 4 
       132 1 . . . . .  6.0 1.8  6.0 1 4 
       133 1 . . . . .  6.0 1.8  6.0 1 4 
       134 1 . . . . .  6.0 1.8  6.0 1 4 
       135 1 . . . . .  6.0 1.8  6.0 1 4 
       136 1 . . . . .  6.0 1.8  6.0 1 4 
       137 1 . . . . .  6.0 1.8  6.0 1 4 
       138 1 . . . . . 5.35 1.8 5.35 1 4 
       139 1 . . . . .  6.0 1.8  6.0 1 4 
       140 1 . . . . .  6.0 1.8  6.0 1 4 
       141 1 . . . . .  6.0 1.8  6.0 1 4 
       142 1 . . . . .  6.0 1.8  6.0 1 4 
       143 1 . . . . .  6.0 1.8  6.0 1 4 
       144 1 . . . . .  6.0 1.8  6.0 1 4 
       145 1 . . . . .  6.0 1.8  6.0 1 4 
       146 1 . . . . .  6.0 1.8  6.0 1 4 
       147 1 . . . . .  6.0 1.8  6.0 1 4 
       148 1 . . . . .  6.0 1.8  6.0 1 4 
       149 1 . . . . .  6.0 1.8  6.0 1 4 
       150 1 . . . . .  6.0 1.8  6.0 1 4 
       151 1 . . . . .  6.0 1.8  6.0 1 4 
       152 1 . . . . .  6.0 1.8  6.0 1 4 
       153 1 . . . . . 5.76 1.8 5.76 1 4 
       154 1 . . . . .  6.0 1.8  6.0 1 4 
       155 1 . . . . .  6.0 1.8  6.0 1 4 
       156 1 . . . . .  6.0 1.8  6.0 1 4 
       157 1 . . . . .  6.0 1.8  6.0 1 4 
       158 1 . . . . .  6.0 1.8  6.0 1 4 
       159 1 . . . . .  6.0 1.8  6.0 1 4 
       160 1 . . . . .  6.0 1.8  6.0 1 4 
       161 1 . . . . .  6.0 1.8  6.0 1 4 
       162 1 . . . . .  5.2 1.8  5.2 1 4 
       163 1 . . . . . 5.88 1.8 5.88 1 4 
       164 1 . . . . .  6.0 1.8  6.0 1 4 
       165 1 . . . . .  6.0 1.8  6.0 1 4 
       166 1 . . . . .  6.0 1.8  6.0 1 4 
       167 1 . . . . .  6.0 1.8  6.0 1 4 
       168 1 . . . . .  6.0 1.8  6.0 1 4 
       169 1 . . . . .  6.0 1.8  6.0 1 4 
       170 1 . . . . .  6.0 1.8  6.0 1 4 
       171 1 . . . . .  6.0 1.8  6.0 1 4 
       172 1 . . . . .  6.0 1.8  6.0 1 4 
       173 1 . . . . .  6.0 1.8  6.0 1 4 
       174 1 . . . . .  6.0 1.8  6.0 1 4 
       175 1 . . . . .    . 1.8 4.33 1 4 
       176 1 . . . . .  6.0 1.8  6.0 1 4 
       177 1 . . . . .  6.0 1.8  6.0 1 4 
       178 1 . . . . .  6.0 1.8  6.0 1 4 
       179 1 . . . . .  6.0 1.8  6.0 1 4 
       180 1 . . . . .  6.0 1.8  6.0 1 4 
       181 1 . . . . .  6.0 1.8  6.0 1 4 
       182 1 . . . . .  6.0 1.8  6.0 1 4 
       183 1 . . . . .  6.0 1.8  6.0 1 4 
       184 1 . . . . .  6.0 1.8  6.0 1 4 
       185 1 . . . . .  6.0 1.8  6.0 1 4 
       186 1 . . . . .  6.0 1.8  6.0 1 4 
       187 1 . . . . .  6.0 1.8  6.0 1 4 
       188 1 . . . . .  6.0 1.8  6.0 1 4 
       189 1 . . . . .  6.0 1.8  6.0 1 4 
       190 1 . . . . .  6.0 1.8  6.0 1 4 
       191 1 . . . . .  6.0 1.8  6.0 1 4 
       192 1 . . . . .  6.0 1.8  6.0 1 4 
       193 1 . . . . .  6.0 1.8  6.0 1 4 
       194 1 . . . . .  6.0 1.8  6.0 1 4 
       195 1 . . . . .  6.0 1.8  6.0 1 4 
       196 1 . . . . .  6.0 1.8  6.0 1 4 
       197 1 . . . . .  6.0 1.8  6.0 1 4 
       198 1 . . . . .  6.0 1.8  6.0 1 4 
       199 1 . . . . .  6.0 1.8  6.0 1 4 
       200 1 . . . . .  6.0 1.8  6.0 1 4 
       201 1 . . . . .  6.0 1.8  6.0 1 4 
       202 1 . . . . .  6.0 1.8  6.0 1 4 
       203 1 . . . . .  6.0 1.8  6.0 1 4 
       204 1 . . . . .  6.0 1.8  6.0 1 4 
       205 1 . . . . .  6.0 1.8  6.0 1 4 
       206 1 . . . . .  6.0 1.8  6.0 1 4 
       207 1 . . . . .  6.0 1.8  6.0 1 4 
       208 1 . . . . .  6.0 1.8  6.0 1 4 
       209 1 . . . . .  6.0 1.8  6.0 1 4 
       210 1 . . . . .  6.0 1.8  6.0 1 4 
       211 1 . . . . .  6.0 1.8  6.0 1 4 
       212 1 . . . . .  6.0 1.8  6.0 1 4 
       213 1 . . . . .  6.0 1.8  6.0 1 4 
       214 1 . . . . .  6.0 1.8  6.0 1 4 
       215 1 . . . . .  6.0 1.8  6.0 1 4 
       216 1 . . . . .  6.0 1.8  6.0 1 4 
       217 1 . . . . .  6.0 1.8  6.0 1 4 
       218 1 . . . . .  6.0 1.8  6.0 1 4 
       219 1 . . . . .  6.0 1.8  6.0 1 4 
       220 1 . . . . .  6.0 1.8  6.0 1 4 
       221 1 . . . . .  6.0 1.8  6.0 1 4 
       222 1 . . . . .  6.0 1.8  6.0 1 4 
       223 1 . . . . . 5.85 1.8 5.85 1 4 
       224 1 . . . . . 5.35 1.8 5.35 1 4 
       225 1 . . . . .  6.0 1.8  6.0 1 4 
       226 1 . . . . .  6.0 1.8  6.0 1 4 
       227 1 . . . . .  6.0 1.8  6.0 1 4 
       228 1 . . . . .  6.0 1.8  6.0 1 4 
       229 1 . . . . .  6.0 1.8  6.0 1 4 
       230 1 . . . . .  6.0 1.8  6.0 1 4 
       231 1 . . . . . 3.82 1.8 3.82 1 4 
       232 1 . . . . . 3.82 1.8 3.82 1 4 
       233 1 . . . . . 4.13 1.8 4.13 1 4 
       234 1 . . . . . 5.18 1.8 5.18 1 4 
       235 1 . . . . . 5.18 1.8 5.18 1 4 
       236 1 . . . . . 4.74 1.8 4.74 1 4 
       237 1 . . . . . 5.18 1.8 5.18 1 4 
       238 1 . . . . . 5.09 1.8 5.09 1 4 
       239 1 . . . . . 5.09 1.8 5.09 1 4 
       240 1 . . . . . 5.09 1.8 5.09 1 4 
       241 1 . . . . . 4.26 1.8 4.26 1 4 
       242 1 . . . . . 4.26 1.8 4.26 1 4 
       243 1 . . . . . 3.78 1.8 3.78 1 4 
       244 1 . . . . . 3.78 1.8 3.78 1 4 
       245 1 . . . . . 4.47 1.8 4.47 1 4 
       246 1 . . . . . 4.78 1.8 4.78 1 4 
       247 1 . . . . . 4.78 1.8 4.78 1 4 
       248 1 . . . . . 3.91 1.8 3.91 1 4 
       249 1 . . . . . 4.19 1.8 4.19 1 4 
       250 1 . . . . . 4.37 1.8 4.37 1 4 
       251 1 . . . . . 3.86 1.8 3.86 1 4 
       252 1 . . . . . 4.36 1.8 4.36 1 4 
       253 1 . . . . . 4.36 1.8 4.36 1 4 
       254 1 . . . . . 4.91 1.8 4.91 1 4 
       255 1 . . . . . 3.86 1.8 3.86 1 4 
       256 1 . . . . . 4.31 1.8 4.31 1 4 
       257 1 . . . . . 4.52 1.8 4.52 1 4 
       258 1 . . . . . 3.86 1.8 3.86 1 4 
       259 1 . . . . . 4.19 1.8 4.19 1 4 
       260 1 . . . . . 3.67 1.8 3.67 1 4 
       261 1 . . . . .  4.7 1.8  4.7 1 4 
       262 1 . . . . . 4.63 1.8 4.63 1 4 
       263 1 . . . . . 4.49 1.8 4.49 1 4 
       264 1 . . . . . 4.72 1.8 4.72 1 4 
       265 1 . . . . . 4.67 1.8 4.67 1 4 
       266 1 . . . . . 4.92 1.8 4.92 1 4 
       267 1 . . . . . 3.72 1.8 3.72 1 4 
       268 1 . . . . . 4.92 1.8 4.92 1 4 
       269 1 . . . . . 3.79 1.8 3.79 1 4 
       270 1 . . . . . 4.44 1.8 4.44 1 4 
       271 1 . . . . .  4.4 1.8  4.4 1 4 
       272 1 . . . . .  4.4 1.8  4.4 1 4 
       273 1 . . . . . 4.17 1.8 4.17 1 4 
       274 1 . . . . .  4.6 1.8  4.6 1 4 
       275 1 . . . . . 3.84 1.8 3.84 1 4 
       276 1 . . . . . 4.35 1.8 4.35 1 4 
       277 1 . . . . . 4.35 1.8 4.35 1 4 
       278 1 . . . . . 4.04 1.8 4.04 1 4 
       279 1 . . . . . 5.04 1.8 5.04 1 4 
       280 1 . . . . . 4.37 1.8 4.37 1 4 
       281 1 . . . . . 4.74 1.8 4.74 1 4 
       282 1 . . . . . 4.24 1.8 4.24 1 4 
       283 1 . . . . . 3.58 1.8 3.58 1 4 
       284 1 . . . . . 3.87 1.8 3.87 1 4 
       285 1 . . . . . 4.54 1.8 4.54 1 4 
       286 1 . . . . . 4.54 1.8 4.54 1 4 
       287 1 . . . . . 4.14 1.8 4.14 1 4 
       288 1 . . . . . 3.58 1.8 3.58 1 4 
       289 1 . . . . . 4.05 1.8 4.05 1 4 
       290 1 . . . . .  4.8 1.8  4.8 1 4 
       291 1 . . . . . 4.16 1.8 4.16 1 4 
       292 1 . . . . .  3.8 1.8  3.8 1 4 
       293 1 . . . . . 5.18 1.8 5.18 1 4 
       294 1 . . . . . 4.52 1.8 4.52 1 4 
       295 1 . . . . .  4.6 1.8  4.6 1 4 
       296 1 . . . . .  4.6 1.8  4.6 1 4 
       297 1 . . . . . 3.86 1.8 3.86 1 4 
       298 1 . . . . . 3.96 1.8 3.96 1 4 
       299 1 . . . . . 5.01 1.8 5.01 1 4 
       300 1 . . . . .  4.5 1.8  4.5 1 4 
       301 1 . . . . . 4.46 1.8 4.46 1 4 
       302 1 . . . . . 4.78 1.8 4.78 1 4 
       303 1 . . . . . 5.34 1.8 5.34 1 4 
       304 1 . . . . . 4.78 1.8 4.78 1 4 
       305 1 . . . . .    . 1.8  3.9 1 4 
       306 1 . . . . .  4.7 1.8  4.7 1 4 
       307 1 . . . . .  4.7 1.8  4.7 1 4 
       308 1 . . . . . 4.71 1.8 4.71 1 4 
       309 1 . . . . . 4.47 1.8 4.47 1 4 
       310 1 . . . . . 5.39 1.8 5.39 1 4 
       311 1 . . . . .  4.6 1.8  4.6 1 4 
       312 1 . . . . . 4.74 1.8 4.74 1 4 
       313 1 . . . . . 4.53 1.8 4.53 1 4 
       314 1 . . . . . 4.91 1.8 4.91 1 4 
       315 1 . . . . . 3.74 1.8 3.74 1 4 
       316 1 . . . . . 4.96 1.8 4.96 1 4 
       317 1 . . . . . 5.43 1.8 5.43 1 4 
       318 1 . . . . . 5.43 1.8 5.43 1 4 
       319 1 . . . . . 5.09 1.8 5.09 1 4 
       320 1 . . . . . 4.13 1.8 4.13 1 4 
       321 1 . . . . .  4.8 1.8  4.8 1 4 
       322 1 . . . . . 5.39 1.8 5.39 1 4 
       323 1 . . . . . 3.58 1.8 3.58 1 4 
       324 1 . . . . . 4.29 1.8 4.29 1 4 
       325 1 . . . . . 4.78 1.8 4.78 1 4 
       326 1 . . . . . 4.78 1.8 4.78 1 4 
       327 1 . . . . . 4.96 1.8 4.96 1 4 
       328 1 . . . . . 4.13 1.8 4.13 1 4 
       329 1 . . . . .  4.6 1.8  4.6 1 4 
       330 1 . . . . . 4.74 1.8 4.74 1 4 
       331 1 . . . . . 4.79 1.8 4.79 1 4 
       332 1 . . . . . 3.77 1.8 3.77 1 4 
       333 1 . . . . . 3.58 1.8 3.58 1 4 
       334 1 . . . . . 3.85 1.8 3.85 1 4 
       335 1 . . . . . 4.32 1.8 4.32 1 4 
       336 1 . . . . . 4.94 1.8 4.94 1 4 
       337 1 . . . . . 5.26 1.8 5.26 1 4 
       338 1 . . . . . 4.56 1.8 4.56 1 4 
       339 1 . . . . . 4.24 1.8 4.24 1 4 
       340 1 . . . . . 4.54 1.8 4.54 1 4 
       341 1 . . . . . 3.81 1.8 3.81 1 4 
       342 1 . . . . . 4.04 1.8 4.04 1 4 
       343 1 . . . . . 4.35 1.8 4.35 1 4 
       344 1 . . . . . 4.26 1.8 4.26 1 4 
       345 1 . . . . . 3.62 1.8 3.62 1 4 
       346 1 . . . . . 4.52 1.8 4.52 1 4 
       347 1 . . . . . 4.12 1.8 4.12 1 4 
       348 1 . . . . . 3.99 1.8 3.99 1 4 
       349 1 . . . . . 4.35 1.8 4.35 1 4 
       350 1 . . . . . 3.31 1.8 3.31 1 4 
       351 1 . . . . . 3.79 1.8 3.79 1 4 
       352 1 . . . . . 4.54 1.8 4.54 1 4 
       353 1 . . . . . 4.04 1.8 4.04 1 4 
       354 1 . . . . . 5.13 1.8 5.13 1 4 
       355 1 . . . . .  3.8 1.8  3.8 1 4 
       356 1 . . . . . 3.36 1.8 3.36 1 4 
       357 1 . . . . . 4.13 1.8 4.13 1 4 
       358 1 . . . . . 3.47 1.8 3.47 1 4 
       359 1 . . . . . 3.84 1.8 3.84 1 4 
       360 1 . . . . . 3.63 1.8 3.63 1 4 
       361 1 . . . . . 4.29 1.8 4.29 1 4 
       362 1 . . . . .  4.0 1.8  4.0 1 4 
       363 1 . . . . . 3.52 1.8 3.52 1 4 
       364 1 . . . . . 4.44 1.8 4.44 1 4 
       365 1 . . . . . 2.94 1.8 2.94 1 4 
       366 1 . . . . .  3.5 1.8  3.5 1 4 
       367 1 . . . . . 4.01 1.8 4.01 1 4 
       368 1 . . . . . 3.14 1.8 3.14 1 4 
       369 1 . . . . . 3.55 1.8 3.55 1 4 
       370 1 . . . . . 4.51 1.8 4.51 1 4 
       371 1 . . . . . 4.48 1.8 4.48 1 4 
       372 1 . . . . . 4.79 1.8 4.79 1 4 
       373 1 . . . . . 3.37 1.8 3.37 1 4 
       374 1 . . . . . 3.31 1.8 3.31 1 4 
       375 1 . . . . . 4.13 1.8 4.13 1 4 
       376 1 . . . . .  3.0 1.8  3.0 1 4 
       377 1 . . . . . 4.74 1.8 4.74 1 4 
       378 1 . . . . . 4.31 1.8 4.31 1 4 
       379 1 . . . . . 5.14 1.8 5.14 1 4 
       380 1 . . . . . 3.42 1.8 3.42 1 4 
       381 1 . . . . . 4.52 1.8 4.52 1 4 
       382 1 . . . . . 4.19 1.8 4.19 1 4 
       383 1 . . . . . 4.33 1.8 4.33 1 4 
       384 1 . . . . . 3.96 1.8 3.96 1 4 
       385 1 . . . . . 4.54 1.8 4.54 1 4 
       386 1 . . . . . 4.01 1.8 4.01 1 4 
       387 1 . . . . . 4.74 1.8 4.74 1 4 
       388 1 . . . . . 5.49 1.8 5.49 1 4 
       389 1 . . . . .  4.5 1.8  4.5 1 4 
       390 1 . . . . . 3.67 1.8 3.67 1 4 
       391 1 . . . . . 4.17 1.8 4.17 1 4 
       392 1 . . . . . 3.67 1.8 3.67 1 4 
       393 1 . . . . . 3.14 1.8 3.14 1 4 
       394 1 . . . . . 3.67 1.8 3.67 1 4 
       395 1 . . . . . 4.24 1.8 4.24 1 4 
       396 1 . . . . . 4.24 1.8 4.24 1 4 
       397 1 . . . . . 4.87 1.8 4.87 1 4 
       398 1 . . . . . 3.62 1.8 3.62 1 4 
       399 1 . . . . . 3.02 1.8 3.02 1 4 
       400 1 . . . . . 3.18 1.8 3.18 1 4 
       401 1 . . . . . 4.39 1.8 4.39 1 4 
       402 1 . . . . . 4.29 1.8 4.29 1 4 
       403 1 . . . . . 4.44 1.8 4.44 1 4 
       404 1 . . . . . 4.65 1.8 4.65 1 4 
       405 1 . . . . . 4.81 1.8 4.81 1 4 
       406 1 . . . . . 3.69 1.8 3.69 1 4 
       407 1 . . . . . 4.37 1.8 4.37 1 4 
       408 1 . . . . .    . 1.8 3.37 1 4 
       409 1 . . . . . 3.16 1.8 3.16 1 4 
       410 1 . . . . . 5.13 1.8 5.13 1 4 
       411 1 . . . . . 3.46 1.8 3.46 1 4 
       412 1 . . . . . 5.36 1.8 5.36 1 4 
       413 1 . . . . . 5.53 1.8 5.53 1 4 
       414 1 . . . . . 4.55 1.8 4.55 1 4 
       415 1 . . . . . 4.52 1.8 4.52 1 4 
       416 1 . . . . . 4.57 1.8 4.57 1 4 
       417 1 . . . . . 3.82 1.8 3.82 1 4 
       418 1 . . . . . 3.41 1.8 3.41 1 4 
       419 1 . . . . . 4.49 1.8 4.49 1 4 
       420 1 . . . . . 4.31 1.8 4.31 1 4 
       421 1 . . . . . 3.75 1.8 3.75 1 4 
       422 1 . . . . . 4.86 1.8 4.86 1 4 
       423 1 . . . . . 4.42 1.8 4.42 1 4 
       424 1 . . . . .  4.6 1.8  4.6 1 4 
       425 1 . . . . . 4.07 1.8 4.07 1 4 
       426 1 . . . . . 4.16 1.8 4.16 1 4 
       427 1 . . . . . 5.06 1.8 5.06 1 4 
       428 1 . . . . . 5.29 1.8 5.29 1 4 
       429 1 . . . . . 3.62 1.8 3.62 1 4 
       430 1 . . . . . 3.58 1.8 3.58 1 4 
       431 1 . . . . . 4.29 1.8 4.29 1 4 
       432 1 . . . . . 4.43 1.8 4.43 1 4 
       433 1 . . . . . 4.66 1.8 4.66 1 4 
       434 1 . . . . . 3.97 1.8 3.97 1 4 
       435 1 . . . . . 4.71 1.8 4.71 1 4 
       436 1 . . . . . 3.62 1.8 3.62 1 4 
       437 1 . . . . . 4.39 1.8 4.39 1 4 
       438 1 . . . . . 3.59 1.8 3.59 1 4 
       439 1 . . . . . 3.68 1.8 3.68 1 4 
       440 1 . . . . . 3.61 1.8 3.61 1 4 
       441 1 . . . . . 3.28 1.8 3.28 1 4 
       442 1 . . . . . 3.99 1.8 3.99 1 4 
       443 1 . . . . . 4.39 1.8 4.39 1 4 
       444 1 . . . . . 4.63 1.8 4.63 1 4 
       445 1 . . . . . 4.54 1.8 4.54 1 4 
       446 1 . . . . .  5.6 1.8  5.6 1 4 
       447 1 . . . . . 4.05 1.8 4.05 1 4 
       448 1 . . . . . 4.17 1.8 4.17 1 4 
       449 1 . . . . . 3.62 1.8 3.62 1 4 
       450 1 . . . . . 4.71 1.8 4.71 1 4 
       451 1 . . . . . 5.16 1.8 5.16 1 4 
       452 1 . . . . .  4.6 1.8  4.6 1 4 
       453 1 . . . . . 4.14 1.8 4.14 1 4 
       454 1 . . . . . 4.14 1.8 4.14 1 4 
       455 1 . . . . . 4.26 1.8 4.26 1 4 
       456 1 . . . . . 3.75 1.8 3.75 1 4 
       457 1 . . . . . 4.47 1.8 4.47 1 4 
       458 1 . . . . . 4.08 1.8 4.08 1 4 
       459 1 . . . . .  5.0 1.8  5.0 1 4 
       460 1 . . . . . 3.77 1.8 3.77 1 4 
       461 1 . . . . . 3.68 1.8 3.68 1 4 
       462 1 . . . . . 5.31 1.8 5.31 1 4 
       463 1 . . . . . 4.42 1.8 4.42 1 4 
       464 1 . . . . . 4.02 1.8 4.02 1 4 
       465 1 . . . . . 4.03 1.8 4.03 1 4 
       466 1 . . . . . 4.04 1.8 4.04 1 4 
       467 1 . . . . . 4.17 1.8 4.17 1 4 
       468 1 . . . . . 4.61 1.8 4.61 1 4 
       469 1 . . . . . 4.16 1.8 4.16 1 4 
       470 1 . . . . . 4.47 1.8 4.47 1 4 
       471 1 . . . . . 4.12 1.8 4.12 1 4 
       472 1 . . . . . 4.12 1.8 4.12 1 4 
       473 1 . . . . . 4.57 1.8 4.57 1 4 
       474 1 . . . . . 4.57 1.8 4.57 1 4 
       475 1 . . . . . 3.57 1.8 3.57 1 4 
       476 1 . . . . . 3.95 1.8 3.95 1 4 
       477 1 . . . . . 4.04 1.8 4.04 1 4 
       478 1 . . . . . 3.91 1.8 3.91 1 4 
       479 1 . . . . . 3.44 1.8 3.44 1 4 
       480 1 . . . . . 4.07 1.8 4.07 1 4 
       481 1 . . . . . 3.78 1.8 3.78 1 4 
       482 1 . . . . . 3.34 1.8 3.34 1 4 
       483 1 . . . . . 4.71 1.8 4.71 1 4 
       484 1 . . . . . 3.56 1.8 3.56 1 4 
       485 1 . . . . . 3.17 1.8 3.17 1 4 
       486 1 . . . . .  4.9 1.8  4.9 1 4 
       487 1 . . . . .  4.9 1.8  4.9 1 4 
       488 1 . . . . . 3.63 1.8 3.63 1 4 
       489 1 . . . . . 3.92 1.8 3.92 1 4 
       490 1 . . . . . 4.16 1.8 4.16 1 4 
       491 1 . . . . . 3.77 1.8 3.77 1 4 
       492 1 . . . . . 4.16 1.8 4.16 1 4 
       493 1 . . . . . 3.91 1.8 3.91 1 4 
       494 1 . . . . . 3.11 1.8 3.11 1 4 
       495 1 . . . . . 3.91 1.8 3.91 1 4 
       496 1 . . . . . 3.74 1.8 3.74 1 4 
       497 1 . . . . . 3.89 1.8 3.89 1 4 
       498 1 . . . . . 4.21 1.8 4.21 1 4 
       499 1 . . . . . 4.04 1.8 4.04 1 4 
       500 1 . . . . . 4.12 1.8 4.12 1 4 
       501 1 . . . . . 4.15 1.8 4.15 1 4 
       502 1 . . . . . 3.77 1.8 3.77 1 4 
       503 1 . . . . . 4.04 1.8 4.04 1 4 
       504 1 . . . . . 3.16 1.8 3.16 1 4 
       505 1 . . . . . 4.47 1.8 4.47 1 4 
       506 1 . . . . . 4.19 1.8 4.19 1 4 
       507 1 . . . . . 4.34 1.8 4.34 1 4 
       508 1 . . . . . 5.28 1.8 5.28 1 4 
       509 1 . . . . . 4.48 1.8 4.48 1 4 
       510 1 . . . . . 4.19 1.8 4.19 1 4 
       511 1 . . . . . 4.19 1.8 4.19 1 4 
       512 1 . . . . . 4.48 1.8 4.48 1 4 
       513 1 . . . . . 3.16 1.8 3.16 1 4 
       514 1 . . . . . 3.93 1.8 3.93 1 4 
       515 1 . . . . . 4.23 1.8 4.23 1 4 
       516 1 . . . . . 5.34 1.8 5.34 1 4 
       517 1 . . . . . 4.34 1.8 4.34 1 4 
       518 1 . . . . . 3.38 1.8 3.38 1 4 
       519 1 . . . . . 3.71 1.8 3.71 1 4 
       520 1 . . . . . 4.42 1.8 4.42 1 4 
       521 1 . . . . . 4.47 1.8 4.47 1 4 
       522 1 . . . . .  4.2 1.8  4.2 1 4 
       523 1 . . . . . 3.84 1.8 3.84 1 4 
       524 1 . . . . . 4.08 1.8 4.08 1 4 
       525 1 . . . . . 3.97 1.8 3.97 1 4 
       526 1 . . . . . 3.91 1.8 3.91 1 4 
       527 1 . . . . . 4.75 1.8 4.75 1 4 
       528 1 . . . . . 3.47 1.8 3.47 1 4 
       529 1 . . . . . 3.86 1.8 3.86 1 4 
       530 1 . . . . . 4.23 1.8 4.23 1 4 
       531 1 . . . . .  4.4 1.8  4.4 1 4 
       532 1 . . . . . 4.74 1.8 4.74 1 4 
       533 1 . . . . . 4.18 1.8 4.18 1 4 
       534 1 . . . . . 3.21 1.8 3.21 1 4 
       535 1 . . . . . 3.47 1.8 3.47 1 4 
       536 1 . . . . . 3.97 1.8 3.97 1 4 
       537 1 . . . . . 3.38 1.8 3.38 1 4 
       538 1 . . . . . 3.21 1.8 3.21 1 4 
       539 1 . . . . . 3.81 1.8 3.81 1 4 
       540 1 . . . . . 4.05 1.8 4.05 1 4 
       541 1 . . . . .  4.6 1.8  4.6 1 4 
       542 1 . . . . . 3.93 1.8 3.93 1 4 
       543 1 . . . . . 4.04 1.8 4.04 1 4 
       544 1 . . . . . 3.27 1.8 3.27 1 4 
       545 1 . . . . . 4.69 1.8 4.69 1 4 
       546 1 . . . . . 4.61 1.8 4.61 1 4 
       547 1 . . . . . 3.43 1.8 3.43 1 4 
       548 1 . . . . . 4.24 1.8 4.24 1 4 
       549 1 . . . . . 3.61 1.8 3.61 1 4 
       550 1 . . . . . 4.29 1.8 4.29 1 4 
       551 1 . . . . . 3.46 1.8 3.46 1 4 
       552 1 . . . . . 3.49 1.8 3.49 1 4 
       553 1 . . . . . 3.64 1.8 3.64 1 4 
       554 1 . . . . . 4.29 1.8 4.29 1 4 
       555 1 . . . . . 3.77 1.8 3.77 1 4 
       556 1 . . . . . 4.39 1.8 4.39 1 4 
       557 1 . . . . . 4.73 1.8 4.73 1 4 
       558 1 . . . . . 3.45 1.8 3.45 1 4 
       559 1 . . . . . 4.47 1.8 4.47 1 4 
       560 1 . . . . . 3.92 1.8 3.92 1 4 
       561 1 . . . . . 4.18 1.8 4.18 1 4 
       562 1 . . . . . 4.39 1.9 4.39 1 4 
       563 1 . . . . . 5.35 1.8 5.35 1 4 
       564 1 . . . . . 5.35 1.8 5.35 1 4 
       565 1 . . . . . 3.85 1.8 3.85 1 4 
       566 1 . . . . . 3.67 1.8 3.67 1 4 
       567 1 . . . . . 5.31 1.8 5.31 1 4 
       568 1 . . . . . 3.86 1.8 3.86 1 4 
       569 1 . . . . . 3.11 1.8 3.11 1 4 
       570 1 . . . . . 3.29 1.8 3.29 1 4 
       571 1 . . . . .  5.0 1.8  5.0 1 4 
       572 1 . . . . . 4.06 1.8 4.06 1 4 
       573 1 . . . . . 3.16 1.8 3.16 1 4 
       574 1 . . . . . 4.56 1.8 4.56 1 4 
       575 1 . . . . .  6.0 1.8  6.0 1 4 
       576 1 . . . . . 4.47 1.8 4.47 1 4 
       577 1 . . . . . 4.09 1.8 4.09 1 4 
       578 1 . . . . . 4.14 1.8 4.14 1 4 
       579 1 . . . . . 3.59 1.8 3.59 1 4 
       580 1 . . . . . 4.59 1.8 4.59 1 4 
       581 1 . . . . . 4.85 1.8 4.85 1 4 
       582 1 . . . . .  3.8 1.8  3.8 1 4 
       583 1 . . . . . 4.32 1.8 4.32 1 4 
       584 1 . . . . . 4.32 1.8 4.32 1 4 
       585 1 . . . . . 5.27 1.8 5.27 1 4 
       586 1 . . . . . 4.17 1.8 4.17 1 4 
       587 1 . . . . . 5.06 1.8 5.06 1 4 
       588 1 . . . . . 5.06 1.8 5.06 1 4 
       589 1 . . . . . 5.04 1.8 5.04 1 4 
       590 1 . . . . . 3.16 1.8 3.16 1 4 
       591 1 . . . . . 3.82 1.8 3.82 1 4 
       592 1 . . . . . 3.95 1.8 3.95 1 4 
       593 1 . . . . . 3.96 1.8 3.96 1 4 
       594 1 . . . . . 4.54 1.8 4.54 1 4 
       595 1 . . . . . 4.54 1.8 4.54 1 4 
       596 1 . . . . . 3.59 1.8 3.59 1 4 
       597 1 . . . . . 3.38 1.8 3.38 1 4 
       598 1 . . . . . 4.21 1.8 4.21 1 4 
       599 1 . . . . . 3.28 1.8 3.28 1 4 
       600 1 . . . . . 3.53 1.8 3.53 1 4 
       601 1 . . . . .  5.1 1.8  5.1 1 4 
       602 1 . . . . . 5.51 1.8 5.51 1 4 
       603 1 . . . . . 4.04 1.8 4.04 1 4 
       604 1 . . . . . 4.27 1.8 4.27 1 4 
       605 1 . . . . . 4.03 1.8 4.03 1 4 
       606 1 . . . . . 3.73 1.8 3.73 1 4 
       607 1 . . . . . 4.12 1.8 4.12 1 4 
       608 1 . . . . . 4.14 1.8 4.14 1 4 
       609 1 . . . . . 3.87 1.8 3.87 1 4 
       610 1 . . . . .  4.5 1.8  4.5 1 4 
       611 1 . . . . . 3.47 1.8 3.47 1 4 
       612 1 . . . . . 5.61 1.8 5.61 1 4 
       613 1 . . . . . 4.51 1.8 4.51 1 4 
       614 1 . . . . . 3.84 1.8 3.84 1 4 
       615 1 . . . . .  3.9 1.8  3.9 1 4 
       616 1 . . . . . 4.05 1.8 4.05 1 4 
       617 1 . . . . . 4.63 1.8 4.63 1 4 
       618 1 . . . . . 3.48 1.8 3.48 1 4 
       619 1 . . . . . 4.82 1.8 4.82 1 4 
       620 1 . . . . .  4.0 1.8  4.0 1 4 
       621 1 . . . . . 5.17 1.8 5.17 1 4 
       622 1 . . . . . 4.87 1.8 4.87 1 4 
       623 1 . . . . .  5.3 1.8  5.3 1 4 
       624 1 . . . . . 4.05 1.8 4.05 1 4 
       625 1 . . . . . 4.67 1.8 4.67 1 4 
       626 1 . . . . . 4.36 1.8 4.36 1 4 
       627 1 . . . . . 2.77 1.8 2.77 1 4 
       628 1 . . . . . 3.36 1.8 3.36 1 4 
       629 1 . . . . . 4.34 1.8 4.34 1 4 
       630 1 . . . . . 4.18 1.8 4.18 1 4 
       631 1 . . . . . 4.96 1.8 4.96 1 4 
       632 1 . . . . . 4.28 1.8 4.28 1 4 
       633 1 . . . . . 4.43 1.8 4.43 1 4 
       634 1 . . . . . 4.02 1.8 4.02 1 4 
       635 1 . . . . . 5.42 1.8 5.42 1 4 
       636 1 . . . . . 4.51 1.8 4.51 1 4 
       637 1 . . . . . 3.26 1.8 3.26 1 4 
       638 1 . . . . . 3.63 1.8 3.63 1 4 
       639 1 . . . . . 3.11 1.8 3.11 1 4 
       640 1 . . . . . 4.26 1.8 4.26 1 4 
       641 1 . . . . . 3.19 1.8 3.19 1 4 
       642 1 . . . . . 3.77 1.8 3.77 1 4 
       643 1 . . . . . 3.31 1.8 3.31 1 4 
       644 1 . . . . . 3.33 1.8 3.33 1 4 
       645 1 . . . . . 4.17 1.8 4.17 1 4 
       646 1 . . . . . 4.46 1.8 4.46 1 4 
       647 1 . . . . .  3.9 1.8  3.9 1 4 
       648 1 . . . . . 3.95 1.8 3.95 1 4 
       649 1 . . . . . 5.13 1.8 5.13 1 4 
       650 1 . . . . . 3.93 1.8 3.93 1 4 
       651 1 . . . . . 3.01 1.8 3.01 1 4 
       652 1 . . . . . 3.32 1.8 3.32 1 4 
       653 1 . . . . . 3.05 1.8 3.05 1 4 
       654 1 . . . . . 4.46 1.8 4.46 1 4 
       655 1 . . . . . 4.48 1.8 4.48 1 4 
       656 1 . . . . . 3.42 1.8 3.42 1 4 
       657 1 . . . . . 4.27 1.8 4.27 1 4 
       658 1 . . . . .  3.6 1.8  3.6 1 4 
       659 1 . . . . . 4.68 1.8 4.68 1 4 
       660 1 . . . . .  3.7 1.8  3.7 1 4 
       661 1 . . . . . 3.67 1.8 3.67 1 4 
       662 1 . . . . . 5.58 1.8 5.58 1 4 
       663 1 . . . . . 4.17 1.8 4.17 1 4 
       664 1 . . . . . 4.14 1.8 4.14 1 4 
       665 1 . . . . . 4.08 1.8 4.08 1 4 
       666 1 . . . . . 3.43 1.8 3.43 1 4 
       667 1 . . . . . 3.32 1.8 3.32 1 4 
       668 1 . . . . . 3.56 1.8 3.56 1 4 
       669 1 . . . . . 5.33 1.8 5.33 1 4 
       670 1 . . . . . 3.61 1.8 3.61 1 4 
       671 1 . . . . . 4.29 1.8 4.29 1 4 
       672 1 . . . . . 5.13 1.8 5.13 1 4 
       673 1 . . . . . 3.57 1.8 3.57 1 4 
       674 1 . . . . . 5.81 1.8 5.81 1 4 
       675 1 . . . . . 4.02 1.8 4.02 1 4 
       676 1 . . . . . 4.38 1.8 4.38 1 4 
       677 1 . . . . . 4.16 1.8 4.16 1 4 
       678 1 . . . . . 3.35 1.8 3.35 1 4 
       679 1 . . . . .  3.5 1.8  3.5 1 4 
       680 1 . . . . . 4.38 1.8 4.38 1 4 
       681 1 . . . . . 3.64 1.8 3.64 1 4 
       682 1 . . . . . 4.11 1.8 4.11 1 4 
       683 1 . . . . .  4.2 1.8  4.2 1 4 
       684 1 . . . . .  4.3 1.8  4.3 1 4 
       685 1 . . . . . 4.52 1.8 4.52 1 4 
       686 1 . . . . . 3.57 1.8 3.57 1 4 
       687 1 . . . . . 4.29 1.8 4.29 1 4 
       688 1 . . . . . 4.93 1.8 4.93 1 4 
       689 1 . . . . . 3.77 1.8 3.77 1 4 
       690 1 . . . . . 4.99 1.8 4.99 1 4 
       691 1 . . . . . 4.38 1.8 4.38 1 4 
       692 1 . . . . . 3.65 1.8 3.65 1 4 
       693 1 . . . . .  3.3 1.8  3.3 1 4 
       694 1 . . . . . 3.37 1.8 3.37 1 4 
       695 1 . . . . . 4.39 1.8 4.39 1 4 
       696 1 . . . . . 3.46 1.8 3.46 1 4 
       697 1 . . . . . 3.59 1.8 3.59 1 4 
       698 1 . . . . . 4.23 1.8 4.23 1 4 
       699 1 . . . . . 4.42 1.8 4.42 1 4 
       700 1 . . . . . 3.17 1.8 3.17 1 4 
       701 1 . . . . . 3.78 1.8 3.78 1 4 
       702 1 . . . . . 4.14 1.8 4.14 1 4 
       703 1 . . . . . 4.24 1.8 4.24 1 4 
       704 1 . . . . . 3.83 1.8 3.83 1 4 
       705 1 . . . . . 3.29 1.8 3.29 1 4 
       706 1 . . . . .  4.8 1.8  4.8 1 4 
       707 1 . . . . . 4.21 1.8 4.21 1 4 
       708 1 . . . . . 4.27 1.8 4.27 1 4 
       709 1 . . . . . 3.34 1.8 3.34 1 4 
       710 1 . . . . . 3.39 1.8 3.39 1 4 
       711 1 . . . . . 3.99 1.8 3.99 1 4 
       712 1 . . . . . 5.18 1.8 5.18 1 4 
       713 1 . . . . . 4.66 1.8 4.66 1 4 
       714 1 . . . . .  4.4 1.8  4.4 1 4 
       715 1 . . . . . 3.72 1.8 3.72 1 4 
       716 1 . . . . . 2.99 1.8 2.99 1 4 
       717 1 . . . . . 4.57 1.8 4.57 1 4 
       718 1 . . . . . 4.28 1.8 4.28 1 4 
       719 1 . . . . . 3.87 1.8 3.87 1 4 
       720 1 . . . . . 4.95 1.8 4.95 1 4 
       721 1 . . . . .  3.6 1.8  3.6 1 4 
       722 1 . . . . .  3.8 1.8  3.8 1 4 
       723 1 . . . . .  4.2 1.8  4.2 1 4 
       724 1 . . . . . 4.42 1.8 4.42 1 4 
       725 1 . . . . . 3.65 1.8 3.65 1 4 
       726 1 . . . . . 4.19 1.8 4.19 1 4 
       727 1 . . . . . 3.27 1.8 3.27 1 4 
       728 1 . . . . . 3.33 1.8 3.33 1 4 
       729 1 . . . . . 3.69 1.8 3.69 1 4 
       730 1 . . . . . 3.72 1.8 3.72 1 4 
       731 1 . . . . . 4.42 1.8 4.42 1 4 
       732 1 . . . . .  4.2 1.8  4.2 1 4 
       733 1 . . . . . 3.26 1.8 3.26 1 4 
       734 1 . . . . . 3.65 1.8 3.65 1 4 
       735 1 . . . . . 4.94 1.8 4.94 1 4 
       736 1 . . . . . 3.73 1.8 3.73 1 4 
       737 1 . . . . .  3.2 1.8  3.2 1 4 
       738 1 . . . . . 3.81 1.8 3.81 1 4 
       739 1 . . . . . 4.08 1.8 4.08 1 4 
       740 1 . . . . . 3.53 1.8 3.53 1 4 
       741 1 . . . . . 4.09 1.8 4.09 1 4 
       742 1 . . . . . 3.49 1.8 3.49 1 4 
       743 1 . . . . . 3.19 1.8 3.19 1 4 
       744 1 . . . . . 2.94 1.8 2.94 1 4 
       745 1 . . . . .  3.8 1.8  3.8 1 4 
       746 1 . . . . . 3.92 1.8 3.92 1 4 
       747 1 . . . . . 4.14 1.8 4.14 1 4 
       748 1 . . . . .  3.2 1.8  3.2 1 4 
       749 1 . . . . . 4.22 1.8 4.22 1 4 
       750 1 . . . . . 4.62 1.8 4.62 1 4 
       751 1 . . . . . 3.06 1.8 3.06 1 4 
       752 1 . . . . .  4.6 1.8  4.6 1 4 
       753 1 . . . . . 4.29 1.8 4.29 1 4 
       754 1 . . . . . 4.29 1.8 4.29 1 4 
       755 1 . . . . . 3.63 1.8 3.63 1 4 
       756 1 . . . . . 4.67 1.8 4.67 1 4 
       757 1 . . . . .  4.9 1.8  4.9 1 4 
       758 1 . . . . . 5.81 1.8 5.81 1 4 
       759 1 . . . . . 3.67 1.8 3.67 1 4 
       760 1 . . . . . 5.23 1.8 5.23 1 4 
       761 1 . . . . . 3.64 1.8 3.64 1 4 
       762 1 . . . . . 2.36 1.8 2.36 1 4 
       763 1 . . . . . 2.93 1.8 2.93 1 4 
       764 1 . . . . . 3.83 1.8 3.83 1 4 
       765 1 . . . . . 3.43 1.8 3.43 1 4 
       766 1 . . . . . 4.66 1.8 4.66 1 4 
       767 1 . . . . . 4.03 1.8 4.03 1 4 
       768 1 . . . . . 3.78 1.8 3.78 1 4 
       769 1 . . . . .  3.5 1.8  3.5 1 4 
       770 1 . . . . . 3.98 1.8 3.98 1 4 
       771 1 . . . . .  3.5 1.8  3.5 1 4 
       772 1 . . . . . 4.11 1.8 4.11 1 4 
       773 1 . . . . . 3.32 1.8 3.32 1 4 
       774 1 . . . . . 4.08 1.8 4.08 1 4 
       775 1 . . . . . 4.84 1.8 4.84 1 4 
       776 1 . . . . . 3.53 1.8 3.53 1 4 
       777 1 . . . . . 4.39 1.8 4.39 1 4 
       778 1 . . . . . 4.23 1.8 4.23 1 4 
       779 1 . . . . . 3.61 1.8 3.61 1 4 
       780 1 . . . . . 3.63 1.8 3.63 1 4 
       781 1 . . . . . 4.29 1.8 4.29 1 4 
       782 1 . . . . . 3.65 1.8 3.65 1 4 
       783 1 . . . . . 4.33 1.8 4.33 1 4 
       784 1 . . . . . 3.66 1.8 3.66 1 4 
       785 1 . . . . . 3.58 1.8 3.58 1 4 
       786 1 . . . . . 3.84 1.8 3.84 1 4 
       787 1 . . . . . 3.43 1.8 3.43 1 4 
       788 1 . . . . . 4.33 1.8 4.33 1 4 
       789 1 . . . . . 4.37 1.8 4.37 1 4 
       790 1 . . . . . 4.21 1.8 4.21 1 4 
       791 1 . . . . . 4.44 1.8 4.44 1 4 
       792 1 . . . . . 3.65 1.8 3.65 1 4 
       793 1 . . . . .  3.5 1.8  3.5 1 4 
       794 1 . . . . . 4.14 1.8 4.14 1 4 
       795 1 . . . . . 3.17 1.8 3.17 1 4 
       796 1 . . . . . 4.33 1.8 4.33 1 4 
       797 1 . . . . . 2.66 1.8 2.66 1 4 
       798 1 . . . . . 4.13 1.8 4.13 1 4 
       799 1 . . . . . 4.15 1.8 4.15 1 4 
       800 1 . . . . . 3.47 1.8 3.47 1 4 
       801 1 . . . . .  5.4 1.8  5.4 1 4 
       802 1 . . . . . 5.92 1.8 5.92 1 4 
       803 1 . . . . . 2.96 1.8 2.96 1 4 
       804 1 . . . . . 3.55 1.8 3.55 1 4 
       805 1 . . . . . 3.64 1.8 3.64 1 4 
       806 1 . . . . . 3.63 1.8 3.63 1 4 
       807 1 . . . . . 4.44 1.8 4.44 1 4 
       808 1 . . . . . 4.23 1.8 4.23 1 4 
       809 1 . . . . . 4.53 1.8 4.53 1 4 
       810 1 . . . . . 3.44 1.8 3.44 1 4 
       811 1 . . . . . 4.32 1.8 4.32 1 4 
       812 1 . . . . . 4.07 1.8 4.07 1 4 
       813 1 . . . . . 3.62 1.8 3.62 1 4 
       814 1 . . . . . 4.38 1.8 4.38 1 4 
       815 1 . . . . . 3.39 1.8 3.39 1 4 
       816 1 . . . . . 3.47 1.8 3.47 1 4 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  71.415 -15.874   5.409 1.00 . A C .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  71.337 -17.327   5.907 1.00 . A C .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  72.501 -18.165   5.351 1.00 . A C .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  72.176 -21.102   8.236 1.00 . A C .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  72.487 -19.566   5.994 1.00 . A C .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  69.829 -17.685   4.492 1.00 . A C .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  69.283 -17.603   6.100 1.00 . A C .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  70.114 -18.969   5.555 1.00 . A C .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  71.387 -17.317   6.986 1.00 . A C .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  72.389 -18.256   4.279 1.00 . A C .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  73.440 -17.680   5.568 1.00 . A C .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  73.040 -21.735   8.373 1.00 . A C .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  71.621 -21.081   9.163 1.00 . A C .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  71.564 -21.523   7.451 1.00 . A C .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  71.564 -20.079   5.768 1.00 . A C .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  73.306 -20.145   5.593 1.00 . A C .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  70.046 -17.935   5.478 1.00 . A C .   1 MET N    1 1 
        1    18 1 1  1 MET O    O  72.496 -15.363   5.108 1.00 . A C .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S  72.690 -19.418   7.792 1.00 . A C .   1 MET SD   1 1 
        1    20 1 1  2 ASP C    C  69.967 -12.900   6.143 1.00 . A C .   2 ASP C    1 1 
        1    21 1 1  2 ASP CA   C  70.163 -13.811   4.921 1.00 . A C .   2 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C  68.992 -13.644   3.936 1.00 . A C .   2 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C  68.880 -14.875   3.038 1.00 . A C .   2 ASP CG   1 1 
        1    24 1 1  2 ASP H    H  69.432 -15.669   5.627 1.00 . A C .   2 ASP H    1 1 
        1    25 1 1  2 ASP HA   H  71.079 -13.511   4.432 1.00 . A C .   2 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H  68.064 -13.479   4.462 1.00 . A C .   2 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H  69.194 -12.782   3.317 1.00 . A C .   2 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N  70.255 -15.212   5.354 1.00 . A C .   2 ASP N    1 1 
        1    29 1 1  2 ASP O    O  69.206 -11.924   6.104 1.00 . A C .   2 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O  69.666 -14.987   2.118 1.00 . A C .   2 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O  68.008 -15.689   3.292 1.00 . A C .   2 ASP OD2  1 1 
        1    32 1 1  3 ASP C    C  71.007 -11.171   8.497 1.00 . A C .   3 ASP C    1 1 
        1    33 1 1  3 ASP CA   C  70.446 -12.598   8.521 1.00 . A C .   3 ASP CA   1 1 
        1    34 1 1  3 ASP CB   C  71.103 -13.419   9.644 1.00 . A C .   3 ASP CB   1 1 
        1    35 1 1  3 ASP CG   C  70.302 -14.699   9.935 1.00 . A C .   3 ASP CG   1 1 
        1    36 1 1  3 ASP H    H  71.147 -14.098   7.225 1.00 . A C .   3 ASP H    1 1 
        1    37 1 1  3 ASP HA   H  69.392 -12.528   8.736 1.00 . A C .   3 ASP HA   1 1 
        1    38 1 1  3 ASP HB2  H  72.096 -13.701   9.327 1.00 . A C .   3 ASP HB2  1 1 
        1    39 1 1  3 ASP HB3  H  71.179 -12.829  10.545 1.00 . A C .   3 ASP HB3  1 1 
        1    40 1 1  3 ASP N    N  70.603 -13.282   7.245 1.00 . A C .   3 ASP N    1 1 
        1    41 1 1  3 ASP O    O  70.693 -10.363   9.373 1.00 . A C .   3 ASP O    1 1 
        1    42 1 1  3 ASP OD1  O  69.168 -14.795   9.489 1.00 . A C .   3 ASP OD1  1 1 
        1    43 1 1  3 ASP OD2  O  70.840 -15.565  10.598 1.00 . A C .   3 ASP OD2  1 1 
        1    44 1 1  4 ILE C    C  71.451  -8.445   7.157 1.00 . A C .   4 ILE C    1 1 
        1    45 1 1  4 ILE CA   C  72.484  -9.544   7.456 1.00 . A C .   4 ILE CA   1 1 
        1    46 1 1  4 ILE CB   C  73.605  -9.523   6.407 1.00 . A C .   4 ILE CB   1 1 
        1    47 1 1  4 ILE CD1  C  74.064  -9.639   3.933 1.00 . A C .   4 ILE CD1  1 1 
        1    48 1 1  4 ILE CG1  C  73.022  -9.878   5.027 1.00 . A C .   4 ILE CG1  1 1 
        1    49 1 1  4 ILE CG2  C  74.691 -10.538   6.798 1.00 . A C .   4 ILE CG2  1 1 
        1    50 1 1  4 ILE H    H  72.084 -11.552   6.852 1.00 . A C .   4 ILE H    1 1 
        1    51 1 1  4 ILE HA   H  72.920  -9.338   8.423 1.00 . A C .   4 ILE HA   1 1 
        1    52 1 1  4 ILE HB   H  74.036  -8.533   6.388 1.00 . A C .   4 ILE HB   1 1 
        1    53 1 1  4 ILE HD11 H  73.967  -8.630   3.562 1.00 . A C .   4 ILE HD11 1 1 
        1    54 1 1  4 ILE HD12 H  75.065  -9.795   4.306 1.00 . A C .   4 ILE HD12 1 1 
        1    55 1 1  4 ILE HD13 H  73.871 -10.327   3.124 1.00 . A C .   4 ILE HD13 1 1 
        1    56 1 1  4 ILE HG12 H  72.716 -10.913   5.002 1.00 . A C .   4 ILE HG12 1 1 
        1    57 1 1  4 ILE HG13 H  72.166  -9.250   4.833 1.00 . A C .   4 ILE HG13 1 1 
        1    58 1 1  4 ILE HG21 H  74.233 -11.464   7.111 1.00 . A C .   4 ILE HG21 1 1 
        1    59 1 1  4 ILE HG22 H  75.347 -10.733   5.964 1.00 . A C .   4 ILE HG22 1 1 
        1    60 1 1  4 ILE HG23 H  75.270 -10.140   7.619 1.00 . A C .   4 ILE HG23 1 1 
        1    61 1 1  4 ILE N    N  71.858 -10.869   7.519 1.00 . A C .   4 ILE N    1 1 
        1    62 1 1  4 ILE O    O  71.613  -7.302   7.592 1.00 . A C .   4 ILE O    1 1 
        1    63 1 1  5 TYR C    C  68.152  -8.050   7.284 1.00 . A C .   5 TYR C    1 1 
        1    64 1 1  5 TYR CA   C  69.243  -7.877   6.243 1.00 . A C .   5 TYR CA   1 1 
        1    65 1 1  5 TYR CB   C  68.647  -8.085   4.850 1.00 . A C .   5 TYR CB   1 1 
        1    66 1 1  5 TYR CD1  C  70.318  -6.738   3.542 1.00 . A C .   5 TYR CD1  1 1 
        1    67 1 1  5 TYR CD2  C  70.198  -9.131   3.177 1.00 . A C .   5 TYR CD2  1 1 
        1    68 1 1  5 TYR CE1  C  71.352  -6.651   2.601 1.00 . A C .   5 TYR CE1  1 1 
        1    69 1 1  5 TYR CE2  C  71.227  -9.044   2.237 1.00 . A C .   5 TYR CE2  1 1 
        1    70 1 1  5 TYR CG   C  69.745  -7.980   3.828 1.00 . A C .   5 TYR CG   1 1 
        1    71 1 1  5 TYR CZ   C  71.804  -7.805   1.948 1.00 . A C .   5 TYR CZ   1 1 
        1    72 1 1  5 TYR H    H  70.258  -9.761   6.228 1.00 . A C .   5 TYR H    1 1 
        1    73 1 1  5 TYR HA   H  69.614  -6.865   6.315 1.00 . A C .   5 TYR HA   1 1 
        1    74 1 1  5 TYR HB2  H  68.158  -9.048   4.801 1.00 . A C .   5 TYR HB2  1 1 
        1    75 1 1  5 TYR HB3  H  67.918  -7.305   4.679 1.00 . A C .   5 TYR HB3  1 1 
        1    76 1 1  5 TYR HD1  H  69.949  -5.858   4.054 1.00 . A C .   5 TYR HD1  1 1 
        1    77 1 1  5 TYR HD2  H  69.747 -10.086   3.404 1.00 . A C .   5 TYR HD2  1 1 
        1    78 1 1  5 TYR HE1  H  71.799  -5.695   2.375 1.00 . A C .   5 TYR HE1  1 1 
        1    79 1 1  5 TYR HE2  H  71.576  -9.932   1.733 1.00 . A C .   5 TYR HE2  1 1 
        1    80 1 1  5 TYR HH   H  73.360  -8.513   1.108 1.00 . A C .   5 TYR HH   1 1 
        1    81 1 1  5 TYR N    N  70.347  -8.821   6.493 1.00 . A C .   5 TYR N    1 1 
        1    82 1 1  5 TYR O    O  67.524  -7.079   7.717 1.00 . A C .   5 TYR O    1 1 
        1    83 1 1  5 TYR OH   O  72.821  -7.721   1.024 1.00 . A C .   5 TYR OH   1 1 
        1    84 1 1  6 LYS C    C  67.280  -8.978  10.024 1.00 . A C .   6 LYS C    1 1 
        1    85 1 1  6 LYS CA   C  66.934  -9.625   8.683 1.00 . A C .   6 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C  66.835 -11.139   8.835 1.00 . A C .   6 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C  65.645 -13.018   9.936 1.00 . A C .   6 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C  64.539 -13.427  10.905 1.00 . A C .   6 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C  65.725 -11.498   9.826 1.00 . A C .   6 LYS CG   1 1 
        1    90 1 1  6 LYS H    H  68.470 -10.023   7.295 1.00 . A C .   6 LYS H    1 1 
        1    91 1 1  6 LYS HA   H  65.976  -9.252   8.347 1.00 . A C .   6 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H  66.613 -11.580   7.871 1.00 . A C .   6 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H  67.775 -11.516   9.207 1.00 . A C .   6 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H  65.424 -13.418   8.957 1.00 . A C .   6 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H  66.591 -13.411  10.278 1.00 . A C .   6 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H  64.699 -12.990  11.881 1.00 . A C .   6 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H  63.592 -13.084  10.514 1.00 . A C .   6 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H  65.979 -11.085  10.793 1.00 . A C .   6 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H  64.775 -11.103   9.496 1.00 . A C .   6 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H  65.488 -15.265  10.876 1.00 . A C .   6 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H  64.155 -15.219  11.915 1.00 . A C .   6 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H  63.914 -15.300  10.237 1.00 . A C .   6 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N  67.933  -9.299   7.681 1.00 . A C .   6 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N  64.515 -14.912  10.990 1.00 . A C .   6 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O  66.439  -8.357  10.652 1.00 . A C .   6 LYS O    1 1 
        1   106 1 1  7 ALA C    C  68.879  -6.972  11.631 1.00 . A C .   7 ALA C    1 1 
        1   107 1 1  7 ALA CA   C  69.005  -8.493  11.675 1.00 . A C .   7 ALA CA   1 1 
        1   108 1 1  7 ALA CB   C  70.455  -8.889  11.953 1.00 . A C .   7 ALA CB   1 1 
        1   109 1 1  7 ALA H    H  69.175  -9.590   9.866 1.00 . A C .   7 ALA H    1 1 
        1   110 1 1  7 ALA HA   H  68.389  -8.856  12.485 1.00 . A C .   7 ALA HA   1 1 
        1   111 1 1  7 ALA HB1  H  71.093  -8.461  11.193 1.00 . A C .   7 ALA HB1  1 1 
        1   112 1 1  7 ALA HB2  H  70.743  -8.505  12.920 1.00 . A C .   7 ALA HB2  1 1 
        1   113 1 1  7 ALA HB3  H  70.552  -9.965  11.947 1.00 . A C .   7 ALA HB3  1 1 
        1   114 1 1  7 ALA N    N  68.540  -9.095  10.427 1.00 . A C .   7 ALA N    1 1 
        1   115 1 1  7 ALA O    O  68.613  -6.329  12.649 1.00 . A C .   7 ALA O    1 1 
        1   116 1 1  8 ALA C    C  67.625  -4.435  10.495 1.00 . A C .   8 ALA C    1 1 
        1   117 1 1  8 ALA CA   C  69.038  -4.962  10.262 1.00 . A C .   8 ALA CA   1 1 
        1   118 1 1  8 ALA CB   C  69.526  -4.580   8.860 1.00 . A C .   8 ALA CB   1 1 
        1   119 1 1  8 ALA H    H  69.301  -6.987   9.689 1.00 . A C .   8 ALA H    1 1 
        1   120 1 1  8 ALA HA   H  69.691  -4.497  10.986 1.00 . A C .   8 ALA HA   1 1 
        1   121 1 1  8 ALA HB1  H  69.417  -5.412   8.181 1.00 . A C .   8 ALA HB1  1 1 
        1   122 1 1  8 ALA HB2  H  68.956  -3.741   8.489 1.00 . A C .   8 ALA HB2  1 1 
        1   123 1 1  8 ALA HB3  H  70.567  -4.299   8.916 1.00 . A C .   8 ALA HB3  1 1 
        1   124 1 1  8 ALA N    N  69.102  -6.405  10.450 1.00 . A C .   8 ALA N    1 1 
        1   125 1 1  8 ALA O    O  67.444  -3.352  11.036 1.00 . A C .   8 ALA O    1 1 
        1   126 1 1  9 VAL C    C  64.852  -4.544  11.681 1.00 . A C .   9 VAL C    1 1 
        1   127 1 1  9 VAL CA   C  65.230  -4.803  10.210 1.00 . A C .   9 VAL CA   1 1 
        1   128 1 1  9 VAL CB   C  64.304  -5.862   9.577 1.00 . A C .   9 VAL CB   1 1 
        1   129 1 1  9 VAL CG1  C  64.049  -6.999  10.570 1.00 . A C .   9 VAL CG1  1 1 
        1   130 1 1  9 VAL CG2  C  62.969  -5.221   9.192 1.00 . A C .   9 VAL CG2  1 1 
        1   131 1 1  9 VAL H    H  66.845  -6.061   9.642 1.00 . A C .   9 VAL H    1 1 
        1   132 1 1  9 VAL HA   H  65.106  -3.875   9.670 1.00 . A C .   9 VAL HA   1 1 
        1   133 1 1  9 VAL HB   H  64.780  -6.270   8.695 1.00 . A C .   9 VAL HB   1 1 
        1   134 1 1  9 VAL HG11 H  64.032  -7.939  10.041 1.00 . A C .   9 VAL HG11 1 1 
        1   135 1 1  9 VAL HG12 H  64.841  -7.033  11.302 1.00 . A C .   9 VAL HG12 1 1 
        1   136 1 1  9 VAL HG13 H  63.104  -6.850  11.072 1.00 . A C .   9 VAL HG13 1 1 
        1   137 1 1  9 VAL HG21 H  63.125  -4.440   8.463 1.00 . A C .   9 VAL HG21 1 1 
        1   138 1 1  9 VAL HG22 H  62.322  -5.977   8.771 1.00 . A C .   9 VAL HG22 1 1 
        1   139 1 1  9 VAL HG23 H  62.502  -4.809  10.074 1.00 . A C .   9 VAL HG23 1 1 
        1   140 1 1  9 VAL N    N  66.630  -5.210  10.078 1.00 . A C .   9 VAL N    1 1 
        1   141 1 1  9 VAL O    O  64.039  -3.670  11.972 1.00 . A C .   9 VAL O    1 1 
        1   142 1 1 10 GLU C    C  65.781  -3.701  14.505 1.00 . A C .  10 GLU C    1 1 
        1   143 1 1 10 GLU CA   C  65.279  -5.069  14.039 1.00 . A C .  10 GLU CA   1 1 
        1   144 1 1 10 GLU CB   C  65.900  -6.192  14.878 1.00 . A C .  10 GLU CB   1 1 
        1   145 1 1 10 GLU CD   C  65.721  -8.637  15.482 1.00 . A C .  10 GLU CD   1 1 
        1   146 1 1 10 GLU CG   C  65.109  -7.494  14.668 1.00 . A C .  10 GLU CG   1 1 
        1   147 1 1 10 GLU H    H  66.168  -5.919  12.308 1.00 . A C .  10 GLU H    1 1 
        1   148 1 1 10 GLU HA   H  64.210  -5.082  14.193 1.00 . A C .  10 GLU HA   1 1 
        1   149 1 1 10 GLU HB2  H  66.930  -6.332  14.585 1.00 . A C .  10 GLU HB2  1 1 
        1   150 1 1 10 GLU HB3  H  65.862  -5.921  15.923 1.00 . A C .  10 GLU HB3  1 1 
        1   151 1 1 10 GLU HG2  H  64.094  -7.339  15.001 1.00 . A C .  10 GLU HG2  1 1 
        1   152 1 1 10 GLU HG3  H  65.091  -7.769  13.624 1.00 . A C .  10 GLU HG3  1 1 
        1   153 1 1 10 GLU N    N  65.497  -5.269  12.602 1.00 . A C .  10 GLU N    1 1 
        1   154 1 1 10 GLU O    O  65.347  -3.191  15.542 1.00 . A C .  10 GLU O    1 1 
        1   155 1 1 10 GLU OE1  O  66.934  -8.771  15.475 1.00 . A C .  10 GLU OE1  1 1 
        1   156 1 1 10 GLU OE2  O  64.962  -9.355  16.107 1.00 . A C .  10 GLU OE2  1 1 
        1   157 1 1 11 GLN C    C  66.104  -0.730  13.908 1.00 . A C .  11 GLN C    1 1 
        1   158 1 1 11 GLN CA   C  67.206  -1.771  14.033 1.00 . A C .  11 GLN CA   1 1 
        1   159 1 1 11 GLN CB   C  68.357  -1.415  13.096 1.00 . A C .  11 GLN CB   1 1 
        1   160 1 1 11 GLN CD   C  70.696  -2.053  12.408 1.00 . A C .  11 GLN CD   1 1 
        1   161 1 1 11 GLN CG   C  69.552  -2.341  13.375 1.00 . A C .  11 GLN CG   1 1 
        1   162 1 1 11 GLN H    H  66.963  -3.543  12.895 1.00 . A C .  11 GLN H    1 1 
        1   163 1 1 11 GLN HA   H  67.565  -1.763  15.051 1.00 . A C .  11 GLN HA   1 1 
        1   164 1 1 11 GLN HB2  H  68.008  -1.495  12.076 1.00 . A C .  11 GLN HB2  1 1 
        1   165 1 1 11 GLN HB3  H  68.646  -0.388  13.277 1.00 . A C .  11 GLN HB3  1 1 
        1   166 1 1 11 GLN HE21 H  71.857  -3.485  13.137 1.00 . A C .  11 GLN HE21 1 1 
        1   167 1 1 11 GLN HE22 H  72.518  -2.585  11.857 1.00 . A C .  11 GLN HE22 1 1 
        1   168 1 1 11 GLN HG2  H  69.912  -2.176  14.380 1.00 . A C .  11 GLN HG2  1 1 
        1   169 1 1 11 GLN HG3  H  69.258  -3.374  13.271 1.00 . A C .  11 GLN HG3  1 1 
        1   170 1 1 11 GLN N    N  66.675  -3.100  13.720 1.00 . A C .  11 GLN N    1 1 
        1   171 1 1 11 GLN NE2  N  71.779  -2.768  12.472 1.00 . A C .  11 GLN NE2  1 1 
        1   172 1 1 11 GLN O    O  66.185   0.355  14.494 1.00 . A C .  11 GLN O    1 1 
        1   173 1 1 11 GLN OE1  O  70.604  -1.147  11.579 1.00 . A C .  11 GLN OE1  1 1 
        1   174 1 1 12 LEU C    C  63.208  -0.067  14.373 1.00 . A C .  12 LEU C    1 1 
        1   175 1 1 12 LEU CA   C  63.895  -0.228  13.023 1.00 . A C .  12 LEU CA   1 1 
        1   176 1 1 12 LEU CB   C  62.904  -0.848  12.017 1.00 . A C .  12 LEU CB   1 1 
        1   177 1 1 12 LEU CD1  C  62.592  -1.623   9.647 1.00 . A C .  12 LEU CD1  1 1 
        1   178 1 1 12 LEU CD2  C  63.696   0.574  10.103 1.00 . A C .  12 LEU CD2  1 1 
        1   179 1 1 12 LEU CG   C  63.517  -0.864  10.607 1.00 . A C .  12 LEU CG   1 1 
        1   180 1 1 12 LEU H    H  65.039  -1.983  12.772 1.00 . A C .  12 LEU H    1 1 
        1   181 1 1 12 LEU HA   H  64.193   0.747  12.667 1.00 . A C .  12 LEU HA   1 1 
        1   182 1 1 12 LEU HB2  H  62.692  -1.862  12.327 1.00 . A C .  12 LEU HB2  1 1 
        1   183 1 1 12 LEU HB3  H  61.979  -0.292  11.999 1.00 . A C .  12 LEU HB3  1 1 
        1   184 1 1 12 LEU HD11 H  63.099  -1.764   8.703 1.00 . A C .  12 LEU HD11 1 1 
        1   185 1 1 12 LEU HD12 H  62.343  -2.587  10.061 1.00 . A C .  12 LEU HD12 1 1 
        1   186 1 1 12 LEU HD13 H  61.688  -1.053   9.485 1.00 . A C .  12 LEU HD13 1 1 
        1   187 1 1 12 LEU HD21 H  62.914   1.212  10.487 1.00 . A C .  12 LEU HD21 1 1 
        1   188 1 1 12 LEU HD22 H  64.655   0.955  10.419 1.00 . A C .  12 LEU HD22 1 1 
        1   189 1 1 12 LEU HD23 H  63.656   0.576   9.024 1.00 . A C .  12 LEU HD23 1 1 
        1   190 1 1 12 LEU HG   H  64.473  -1.365  10.649 1.00 . A C .  12 LEU HG   1 1 
        1   191 1 1 12 LEU N    N  65.052  -1.090  13.175 1.00 . A C .  12 LEU N    1 1 
        1   192 1 1 12 LEU O    O  63.036  -1.039  15.115 1.00 . A C .  12 LEU O    1 1 
        1   193 1 1 13 THR C    C  60.646   1.044  15.823 1.00 . A C .  13 THR C    1 1 
        1   194 1 1 13 THR CA   C  62.113   1.436  15.935 1.00 . A C .  13 THR CA   1 1 
        1   195 1 1 13 THR CB   C  62.241   2.924  16.306 1.00 . A C .  13 THR CB   1 1 
        1   196 1 1 13 THR CG2  C  63.684   3.398  16.084 1.00 . A C .  13 THR CG2  1 1 
        1   197 1 1 13 THR H    H  62.962   1.878  14.038 1.00 . A C .  13 THR H    1 1 
        1   198 1 1 13 THR HA   H  62.573   0.847  16.716 1.00 . A C .  13 THR HA   1 1 
        1   199 1 1 13 THR HB   H  61.994   3.058  17.349 1.00 . A C .  13 THR HB   1 1 
        1   200 1 1 13 THR HG1  H  61.425   4.608  15.807 1.00 . A C .  13 THR HG1  1 1 
        1   201 1 1 13 THR HG21 H  64.370   2.585  16.273 1.00 . A C .  13 THR HG21 1 1 
        1   202 1 1 13 THR HG22 H  63.800   3.736  15.065 1.00 . A C .  13 THR HG22 1 1 
        1   203 1 1 13 THR HG23 H  63.915   4.209  16.758 1.00 . A C .  13 THR HG23 1 1 
        1   204 1 1 13 THR N    N  62.805   1.155  14.679 1.00 . A C .  13 THR N    1 1 
        1   205 1 1 13 THR O    O  60.148   0.800  14.724 1.00 . A C .  13 THR O    1 1 
        1   206 1 1 13 THR OG1  O  61.356   3.698  15.507 1.00 . A C .  13 THR OG1  1 1 
        1   207 1 1 14 GLU C    C  57.741   1.637  16.118 1.00 . A C .  14 GLU C    1 1 
        1   208 1 1 14 GLU CA   C  58.531   0.645  16.944 1.00 . A C .  14 GLU CA   1 1 
        1   209 1 1 14 GLU CB   C  57.968   0.573  18.368 1.00 . A C .  14 GLU CB   1 1 
        1   210 1 1 14 GLU CD   C  58.043  -1.940  18.409 1.00 . A C .  14 GLU CD   1 1 
        1   211 1 1 14 GLU CG   C  58.537  -0.657  19.087 1.00 . A C .  14 GLU CG   1 1 
        1   212 1 1 14 GLU H    H  60.390   1.215  17.801 1.00 . A C .  14 GLU H    1 1 
        1   213 1 1 14 GLU HA   H  58.427  -0.325  16.481 1.00 . A C .  14 GLU HA   1 1 
        1   214 1 1 14 GLU HB2  H  58.222   1.475  18.905 1.00 . A C .  14 GLU HB2  1 1 
        1   215 1 1 14 GLU HB3  H  56.892   0.487  18.318 1.00 . A C .  14 GLU HB3  1 1 
        1   216 1 1 14 GLU HG2  H  59.616  -0.622  19.039 1.00 . A C .  14 GLU HG2  1 1 
        1   217 1 1 14 GLU HG3  H  58.231  -0.656  20.123 1.00 . A C .  14 GLU HG3  1 1 
        1   218 1 1 14 GLU N    N  59.949   0.999  16.954 1.00 . A C .  14 GLU N    1 1 
        1   219 1 1 14 GLU O    O  56.863   1.254  15.354 1.00 . A C .  14 GLU O    1 1 
        1   220 1 1 14 GLU OE1  O  56.839  -2.080  18.250 1.00 . A C .  14 GLU OE1  1 1 
        1   221 1 1 14 GLU OE2  O  58.873  -2.757  18.056 1.00 . A C .  14 GLU OE2  1 1 
        1   222 1 1 15 GLU C    C  57.693   3.724  13.958 1.00 . A C .  15 GLU C    1 1 
        1   223 1 1 15 GLU CA   C  57.468   3.952  15.447 1.00 . A C .  15 GLU CA   1 1 
        1   224 1 1 15 GLU CB   C  58.071   5.296  15.829 1.00 . A C .  15 GLU CB   1 1 
        1   225 1 1 15 GLU CD   C  58.411   6.941  17.725 1.00 . A C .  15 GLU CD   1 1 
        1   226 1 1 15 GLU CG   C  57.697   5.657  17.280 1.00 . A C .  15 GLU CG   1 1 
        1   227 1 1 15 GLU H    H  58.859   3.131  16.813 1.00 . A C .  15 GLU H    1 1 
        1   228 1 1 15 GLU HA   H  56.409   3.977  15.655 1.00 . A C .  15 GLU HA   1 1 
        1   229 1 1 15 GLU HB2  H  59.142   5.224  15.710 1.00 . A C .  15 GLU HB2  1 1 
        1   230 1 1 15 GLU HB3  H  57.685   6.047  15.156 1.00 . A C .  15 GLU HB3  1 1 
        1   231 1 1 15 GLU HG2  H  56.631   5.819  17.345 1.00 . A C .  15 GLU HG2  1 1 
        1   232 1 1 15 GLU HG3  H  57.974   4.853  17.945 1.00 . A C .  15 GLU HG3  1 1 
        1   233 1 1 15 GLU N    N  58.113   2.903  16.219 1.00 . A C .  15 GLU N    1 1 
        1   234 1 1 15 GLU O    O  56.757   3.759  13.172 1.00 . A C .  15 GLU O    1 1 
        1   235 1 1 15 GLU OE1  O  59.143   7.506  16.928 1.00 . A C .  15 GLU OE1  1 1 
        1   236 1 1 15 GLU OE2  O  58.217   7.335  18.859 1.00 . A C .  15 GLU OE2  1 1 
        1   237 1 1 16 GLN C    C  58.608   1.865  11.732 1.00 . A C .  16 GLN C    1 1 
        1   238 1 1 16 GLN CA   C  59.275   3.141  12.196 1.00 . A C .  16 GLN CA   1 1 
        1   239 1 1 16 GLN CB   C  60.798   2.985  12.042 1.00 . A C .  16 GLN CB   1 1 
        1   240 1 1 16 GLN CD   C  61.316   4.368   9.998 1.00 . A C .  16 GLN CD   1 1 
        1   241 1 1 16 GLN CG   C  61.431   4.286  11.526 1.00 . A C .  16 GLN CG   1 1 
        1   242 1 1 16 GLN H    H  59.630   3.367  14.279 1.00 . A C .  16 GLN H    1 1 
        1   243 1 1 16 GLN HA   H  58.953   3.963  11.575 1.00 . A C .  16 GLN HA   1 1 
        1   244 1 1 16 GLN HB2  H  61.239   2.711  12.989 1.00 . A C .  16 GLN HB2  1 1 
        1   245 1 1 16 GLN HB3  H  60.992   2.192  11.333 1.00 . A C .  16 GLN HB3  1 1 
        1   246 1 1 16 GLN HE21 H  61.276   6.356   9.938 1.00 . A C .  16 GLN HE21 1 1 
        1   247 1 1 16 GLN HE22 H  61.186   5.564   8.437 1.00 . A C .  16 GLN HE22 1 1 
        1   248 1 1 16 GLN HG2  H  60.945   5.139  11.975 1.00 . A C .  16 GLN HG2  1 1 
        1   249 1 1 16 GLN HG3  H  62.477   4.284  11.795 1.00 . A C .  16 GLN HG3  1 1 
        1   250 1 1 16 GLN N    N  58.936   3.429  13.590 1.00 . A C .  16 GLN N    1 1 
        1   251 1 1 16 GLN NE2  N  61.254   5.529   9.414 1.00 . A C .  16 GLN NE2  1 1 
        1   252 1 1 16 GLN O    O  58.027   1.806  10.649 1.00 . A C .  16 GLN O    1 1 
        1   253 1 1 16 GLN OE1  O  61.296   3.343   9.319 1.00 . A C .  16 GLN OE1  1 1 
        1   254 1 1 17 LYS C    C  56.808  -0.558  12.075 1.00 . A C .  17 LYS C    1 1 
        1   255 1 1 17 LYS CA   C  58.341  -0.506  12.167 1.00 . A C .  17 LYS CA   1 1 
        1   256 1 1 17 LYS CB   C  58.862  -1.486  13.214 1.00 . A C .  17 LYS CB   1 1 
        1   257 1 1 17 LYS CD   C  59.632  -3.803  13.656 1.00 . A C .  17 LYS CD   1 1 
        1   258 1 1 17 LYS CE   C  59.805  -5.198  13.071 1.00 . A C .  17 LYS CE   1 1 
        1   259 1 1 17 LYS CG   C  58.940  -2.898  12.636 1.00 . A C .  17 LYS CG   1 1 
        1   260 1 1 17 LYS H    H  59.344   0.935  13.323 1.00 . A C .  17 LYS H    1 1 
        1   261 1 1 17 LYS HA   H  58.773  -0.772  11.210 1.00 . A C .  17 LYS HA   1 1 
        1   262 1 1 17 LYS HB2  H  59.840  -1.174  13.549 1.00 . A C .  17 LYS HB2  1 1 
        1   263 1 1 17 LYS HB3  H  58.165  -1.478  14.041 1.00 . A C .  17 LYS HB3  1 1 
        1   264 1 1 17 LYS HD2  H  60.595  -3.384  13.909 1.00 . A C .  17 LYS HD2  1 1 
        1   265 1 1 17 LYS HD3  H  59.029  -3.862  14.550 1.00 . A C .  17 LYS HD3  1 1 
        1   266 1 1 17 LYS HE2  H  58.841  -5.593  12.796 1.00 . A C .  17 LYS HE2  1 1 
        1   267 1 1 17 LYS HE3  H  60.411  -5.118  12.180 1.00 . A C .  17 LYS HE3  1 1 
        1   268 1 1 17 LYS HG2  H  57.937  -3.270  12.475 1.00 . A C .  17 LYS HG2  1 1 
        1   269 1 1 17 LYS HG3  H  59.493  -2.916  11.708 1.00 . A C .  17 LYS HG3  1 1 
        1   270 1 1 17 LYS HZ1  H  61.192  -6.677  13.594 1.00 . A C .  17 LYS HZ1  1 1 
        1   271 1 1 17 LYS HZ2  H  60.998  -5.465  14.761 1.00 . A C .  17 LYS HZ2  1 1 
        1   272 1 1 17 LYS HZ3  H  59.810  -6.648  14.574 1.00 . A C .  17 LYS HZ3  1 1 
        1   273 1 1 17 LYS N    N  58.800   0.822  12.513 1.00 . A C .  17 LYS N    1 1 
        1   274 1 1 17 LYS NZ   N  60.502  -6.061  14.067 1.00 . A C .  17 LYS NZ   1 1 
        1   275 1 1 17 LYS O    O  56.252  -1.167  11.162 1.00 . A C .  17 LYS O    1 1 
        1   276 1 1 18 ASN C    C  54.095   0.930  11.928 1.00 . A C .  18 ASN C    1 1 
        1   277 1 1 18 ASN CA   C  54.666   0.083  13.065 1.00 . A C .  18 ASN CA   1 1 
        1   278 1 1 18 ASN CB   C  54.154   0.594  14.407 1.00 . A C .  18 ASN CB   1 1 
        1   279 1 1 18 ASN CG   C  54.232  -0.520  15.444 1.00 . A C .  18 ASN CG   1 1 
        1   280 1 1 18 ASN H    H  56.624   0.507  13.770 1.00 . A C .  18 ASN H    1 1 
        1   281 1 1 18 ASN HA   H  54.333  -0.936  12.940 1.00 . A C .  18 ASN HA   1 1 
        1   282 1 1 18 ASN HB2  H  54.751   1.443  14.712 1.00 . A C .  18 ASN HB2  1 1 
        1   283 1 1 18 ASN HB3  H  53.130   0.914  14.284 1.00 . A C .  18 ASN HB3  1 1 
        1   284 1 1 18 ASN HD21 H  55.887   0.172  16.254 1.00 . A C .  18 ASN HD21 1 1 
        1   285 1 1 18 ASN HD22 H  55.282  -1.253  16.959 1.00 . A C .  18 ASN HD22 1 1 
        1   286 1 1 18 ASN N    N  56.131   0.055  13.051 1.00 . A C .  18 ASN N    1 1 
        1   287 1 1 18 ASN ND2  N  55.212  -0.538  16.293 1.00 . A C .  18 ASN ND2  1 1 
        1   288 1 1 18 ASN O    O  53.156   0.519  11.241 1.00 . A C .  18 ASN O    1 1 
        1   289 1 1 18 ASN OD1  O  53.383  -1.404  15.470 1.00 . A C .  18 ASN OD1  1 1 
        1   290 1 1 19 GLU C    C  54.699   2.464   9.276 1.00 . A C .  19 GLU C    1 1 
        1   291 1 1 19 GLU CA   C  54.283   3.002  10.641 1.00 . A C .  19 GLU CA   1 1 
        1   292 1 1 19 GLU CB   C  54.811   4.420  10.883 1.00 . A C .  19 GLU CB   1 1 
        1   293 1 1 19 GLU CD   C  53.773   4.579  13.193 1.00 . A C .  19 GLU CD   1 1 
        1   294 1 1 19 GLU CG   C  53.829   5.193  11.793 1.00 . A C .  19 GLU CG   1 1 
        1   295 1 1 19 GLU H    H  55.462   2.351  12.275 1.00 . A C .  19 GLU H    1 1 
        1   296 1 1 19 GLU HA   H  53.204   3.030  10.645 1.00 . A C .  19 GLU HA   1 1 
        1   297 1 1 19 GLU HB2  H  55.798   4.383  11.314 1.00 . A C .  19 GLU HB2  1 1 
        1   298 1 1 19 GLU HB3  H  54.867   4.927   9.934 1.00 . A C .  19 GLU HB3  1 1 
        1   299 1 1 19 GLU HG2  H  54.154   6.219  11.880 1.00 . A C .  19 GLU HG2  1 1 
        1   300 1 1 19 GLU HG3  H  52.837   5.186  11.365 1.00 . A C .  19 GLU HG3  1 1 
        1   301 1 1 19 GLU N    N  54.699   2.095  11.711 1.00 . A C .  19 GLU N    1 1 
        1   302 1 1 19 GLU O    O  54.256   2.950   8.230 1.00 . A C .  19 GLU O    1 1 
        1   303 1 1 19 GLU OE1  O  53.066   3.597  13.363 1.00 . A C .  19 GLU OE1  1 1 
        1   304 1 1 19 GLU OE2  O  54.424   5.104  14.076 1.00 . A C .  19 GLU OE2  1 1 
        1   305 1 1 20 PHE C    C  54.817   0.312   7.292 1.00 . A C .  20 PHE C    1 1 
        1   306 1 1 20 PHE CA   C  56.033   0.783   8.101 1.00 . A C .  20 PHE CA   1 1 
        1   307 1 1 20 PHE CB   C  56.859  -0.434   8.541 1.00 . A C .  20 PHE CB   1 1 
        1   308 1 1 20 PHE CD1  C  57.632  -1.393   6.346 1.00 . A C .  20 PHE CD1  1 1 
        1   309 1 1 20 PHE CD2  C  59.254  -0.425   7.856 1.00 . A C .  20 PHE CD2  1 1 
        1   310 1 1 20 PHE CE1  C  58.659  -1.693   5.450 1.00 . A C .  20 PHE CE1  1 1 
        1   311 1 1 20 PHE CE2  C  60.276  -0.723   6.969 1.00 . A C .  20 PHE CE2  1 1 
        1   312 1 1 20 PHE CG   C  57.933  -0.756   7.548 1.00 . A C .  20 PHE CG   1 1 
        1   313 1 1 20 PHE CZ   C  59.984  -1.358   5.762 1.00 . A C .  20 PHE CZ   1 1 
        1   314 1 1 20 PHE H    H  55.839   1.104  10.176 1.00 . A C .  20 PHE H    1 1 
        1   315 1 1 20 PHE HA   H  56.649   1.457   7.526 1.00 . A C .  20 PHE HA   1 1 
        1   316 1 1 20 PHE HB2  H  57.344  -0.194   9.474 1.00 . A C .  20 PHE HB2  1 1 
        1   317 1 1 20 PHE HB3  H  56.228  -1.299   8.684 1.00 . A C .  20 PHE HB3  1 1 
        1   318 1 1 20 PHE HD1  H  56.611  -1.651   6.103 1.00 . A C .  20 PHE HD1  1 1 
        1   319 1 1 20 PHE HD2  H  59.482   0.066   8.790 1.00 . A C .  20 PHE HD2  1 1 
        1   320 1 1 20 PHE HE1  H  58.434  -2.189   4.519 1.00 . A C .  20 PHE HE1  1 1 
        1   321 1 1 20 PHE HE2  H  61.285  -0.454   7.239 1.00 . A C .  20 PHE HE2  1 1 
        1   322 1 1 20 PHE HZ   H  60.780  -1.588   5.070 1.00 . A C .  20 PHE HZ   1 1 
        1   323 1 1 20 PHE N    N  55.540   1.439   9.305 1.00 . A C .  20 PHE N    1 1 
        1   324 1 1 20 PHE O    O  54.682   0.613   6.104 1.00 . A C .  20 PHE O    1 1 
        1   325 1 1 21 LYS C    C  51.718   0.480   7.036 1.00 . A C .  21 LYS C    1 1 
        1   326 1 1 21 LYS CA   C  52.575  -0.716   7.492 1.00 . A C .  21 LYS CA   1 1 
        1   327 1 1 21 LYS CB   C  51.833  -1.487   8.590 1.00 . A C .  21 LYS CB   1 1 
        1   328 1 1 21 LYS CD   C  49.752  -2.727   9.198 1.00 . A C .  21 LYS CD   1 1 
        1   329 1 1 21 LYS CE   C  48.284  -2.964   8.828 1.00 . A C .  21 LYS CE   1 1 
        1   330 1 1 21 LYS CG   C  50.437  -1.890   8.110 1.00 . A C .  21 LYS CG   1 1 
        1   331 1 1 21 LYS H    H  54.044  -0.416   8.972 1.00 . A C .  21 LYS H    1 1 
        1   332 1 1 21 LYS HA   H  52.713  -1.388   6.657 1.00 . A C .  21 LYS HA   1 1 
        1   333 1 1 21 LYS HB2  H  52.393  -2.368   8.871 1.00 . A C .  21 LYS HB2  1 1 
        1   334 1 1 21 LYS HB3  H  51.733  -0.837   9.448 1.00 . A C .  21 LYS HB3  1 1 
        1   335 1 1 21 LYS HD2  H  50.268  -3.673   9.260 1.00 . A C .  21 LYS HD2  1 1 
        1   336 1 1 21 LYS HD3  H  49.814  -2.225  10.152 1.00 . A C .  21 LYS HD3  1 1 
        1   337 1 1 21 LYS HE2  H  47.835  -3.622   9.560 1.00 . A C .  21 LYS HE2  1 1 
        1   338 1 1 21 LYS HE3  H  47.747  -2.027   8.842 1.00 . A C .  21 LYS HE3  1 1 
        1   339 1 1 21 LYS HG2  H  49.861  -0.993   7.931 1.00 . A C .  21 LYS HG2  1 1 
        1   340 1 1 21 LYS HG3  H  50.508  -2.464   7.199 1.00 . A C .  21 LYS HG3  1 1 
        1   341 1 1 21 LYS HZ1  H  48.015  -2.817   6.783 1.00 . A C .  21 LYS HZ1  1 1 
        1   342 1 1 21 LYS HZ2  H  49.114  -4.019   7.229 1.00 . A C .  21 LYS HZ2  1 1 
        1   343 1 1 21 LYS HZ3  H  47.450  -4.283   7.425 1.00 . A C .  21 LYS HZ3  1 1 
        1   344 1 1 21 LYS N    N  53.883  -0.309   8.011 1.00 . A C .  21 LYS N    1 1 
        1   345 1 1 21 LYS NZ   N  48.208  -3.574   7.474 1.00 . A C .  21 LYS NZ   1 1 
        1   346 1 1 21 LYS O    O  50.982   0.382   6.051 1.00 . A C .  21 LYS O    1 1 
        1   347 1 1 22 ALA C    C  50.753   3.142   6.177 1.00 . A C .  22 ALA C    1 1 
        1   348 1 1 22 ALA CA   C  50.800   2.684   7.638 1.00 . A C .  22 ALA CA   1 1 
        1   349 1 1 22 ALA CB   C  51.201   3.850   8.546 1.00 . A C .  22 ALA CB   1 1 
        1   350 1 1 22 ALA H    H  52.237   1.505   8.671 1.00 . A C .  22 ALA H    1 1 
        1   351 1 1 22 ALA HA   H  49.804   2.376   7.916 1.00 . A C .  22 ALA HA   1 1 
        1   352 1 1 22 ALA HB1  H  50.414   4.589   8.561 1.00 . A C .  22 ALA HB1  1 1 
        1   353 1 1 22 ALA HB2  H  51.357   3.474   9.546 1.00 . A C .  22 ALA HB2  1 1 
        1   354 1 1 22 ALA HB3  H  52.113   4.303   8.188 1.00 . A C .  22 ALA HB3  1 1 
        1   355 1 1 22 ALA N    N  51.706   1.541   7.848 1.00 . A C .  22 ALA N    1 1 
        1   356 1 1 22 ALA O    O  49.699   3.097   5.541 1.00 . A C .  22 ALA O    1 1 
        1   357 1 1 23 ALA C    C  51.689   2.820   3.304 1.00 . A C .  23 ALA C    1 1 
        1   358 1 1 23 ALA CA   C  51.972   3.983   4.246 1.00 . A C .  23 ALA CA   1 1 
        1   359 1 1 23 ALA CB   C  53.340   4.577   3.935 1.00 . A C .  23 ALA CB   1 1 
        1   360 1 1 23 ALA H    H  52.700   3.547   6.202 1.00 . A C .  23 ALA H    1 1 
        1   361 1 1 23 ALA HA   H  51.222   4.744   4.070 1.00 . A C .  23 ALA HA   1 1 
        1   362 1 1 23 ALA HB1  H  53.900   3.853   3.361 1.00 . A C .  23 ALA HB1  1 1 
        1   363 1 1 23 ALA HB2  H  53.190   5.468   3.343 1.00 . A C .  23 ALA HB2  1 1 
        1   364 1 1 23 ALA HB3  H  53.860   4.820   4.850 1.00 . A C .  23 ALA HB3  1 1 
        1   365 1 1 23 ALA N    N  51.896   3.553   5.644 1.00 . A C .  23 ALA N    1 1 
        1   366 1 1 23 ALA O    O  51.073   2.992   2.269 1.00 . A C .  23 ALA O    1 1 
        1   367 1 1 24 PHE C    C  50.464   0.209   2.614 1.00 . A C .  24 PHE C    1 1 
        1   368 1 1 24 PHE CA   C  51.953   0.437   2.863 1.00 . A C .  24 PHE CA   1 1 
        1   369 1 1 24 PHE CB   C  52.570  -0.788   3.548 1.00 . A C .  24 PHE CB   1 1 
        1   370 1 1 24 PHE CD1  C  53.498  -2.072   1.580 1.00 . A C .  24 PHE CD1  1 1 
        1   371 1 1 24 PHE CD2  C  51.574  -2.984   2.746 1.00 . A C .  24 PHE CD2  1 1 
        1   372 1 1 24 PHE CE1  C  53.487  -3.164   0.704 1.00 . A C .  24 PHE CE1  1 1 
        1   373 1 1 24 PHE CE2  C  51.562  -4.077   1.866 1.00 . A C .  24 PHE CE2  1 1 
        1   374 1 1 24 PHE CG   C  52.545  -1.978   2.601 1.00 . A C .  24 PHE CG   1 1 
        1   375 1 1 24 PHE CZ   C  52.519  -4.166   0.846 1.00 . A C .  24 PHE CZ   1 1 
        1   376 1 1 24 PHE H    H  52.627   1.563   4.534 1.00 . A C .  24 PHE H    1 1 
        1   377 1 1 24 PHE HA   H  52.443   0.591   1.913 1.00 . A C .  24 PHE HA   1 1 
        1   378 1 1 24 PHE HB2  H  53.590  -0.549   3.813 1.00 . A C .  24 PHE HB2  1 1 
        1   379 1 1 24 PHE HB3  H  52.006  -1.019   4.440 1.00 . A C .  24 PHE HB3  1 1 
        1   380 1 1 24 PHE HD1  H  54.245  -1.301   1.469 1.00 . A C .  24 PHE HD1  1 1 
        1   381 1 1 24 PHE HD2  H  50.830  -2.928   3.526 1.00 . A C .  24 PHE HD2  1 1 
        1   382 1 1 24 PHE HE1  H  54.224  -3.232  -0.083 1.00 . A C .  24 PHE HE1  1 1 
        1   383 1 1 24 PHE HE2  H  50.819  -4.856   1.970 1.00 . A C .  24 PHE HE2  1 1 
        1   384 1 1 24 PHE HZ   H  52.514  -5.007   0.168 1.00 . A C .  24 PHE HZ   1 1 
        1   385 1 1 24 PHE N    N  52.144   1.633   3.684 1.00 . A C .  24 PHE N    1 1 
        1   386 1 1 24 PHE O    O  50.060  -0.235   1.532 1.00 . A C .  24 PHE O    1 1 
        1   387 1 1 25 ASP C    C  47.554   1.172   2.519 1.00 . A C .  25 ASP C    1 1 
        1   388 1 1 25 ASP CA   C  48.224   0.273   3.570 1.00 . A C .  25 ASP CA   1 1 
        1   389 1 1 25 ASP CB   C  47.578   0.499   4.949 1.00 . A C .  25 ASP CB   1 1 
        1   390 1 1 25 ASP CG   C  47.926  -0.629   5.925 1.00 . A C .  25 ASP CG   1 1 
        1   391 1 1 25 ASP H    H  50.053   0.807   4.474 1.00 . A C .  25 ASP H    1 1 
        1   392 1 1 25 ASP HA   H  48.051  -0.753   3.285 1.00 . A C .  25 ASP HA   1 1 
        1   393 1 1 25 ASP HB2  H  47.924   1.431   5.371 1.00 . A C .  25 ASP HB2  1 1 
        1   394 1 1 25 ASP HB3  H  46.505   0.538   4.838 1.00 . A C .  25 ASP HB3  1 1 
        1   395 1 1 25 ASP N    N  49.662   0.481   3.637 1.00 . A C .  25 ASP N    1 1 
        1   396 1 1 25 ASP O    O  46.487   0.825   1.999 1.00 . A C .  25 ASP O    1 1 
        1   397 1 1 25 ASP OD1  O  48.382  -1.673   5.484 1.00 . A C .  25 ASP OD1  1 1 
        1   398 1 1 25 ASP OD2  O  47.716  -0.433   7.105 1.00 . A C .  25 ASP OD2  1 1 
        1   399 1 1 26 ILE C    C  47.545   2.522  -0.187 1.00 . A C .  26 ILE C    1 1 
        1   400 1 1 26 ILE CA   C  47.587   3.211   1.178 1.00 . A C .  26 ILE CA   1 1 
        1   401 1 1 26 ILE CB   C  48.359   4.554   1.095 1.00 . A C .  26 ILE CB   1 1 
        1   402 1 1 26 ILE CD1  C  48.134   6.974   0.535 1.00 . A C .  26 ILE CD1  1 1 
        1   403 1 1 26 ILE CG1  C  47.541   5.581   0.306 1.00 . A C .  26 ILE CG1  1 1 
        1   404 1 1 26 ILE CG2  C  49.707   4.366   0.387 1.00 . A C .  26 ILE CG2  1 1 
        1   405 1 1 26 ILE H    H  49.037   2.575   2.598 1.00 . A C .  26 ILE H    1 1 
        1   406 1 1 26 ILE HA   H  46.566   3.412   1.470 1.00 . A C .  26 ILE HA   1 1 
        1   407 1 1 26 ILE HB   H  48.528   4.917   2.098 1.00 . A C .  26 ILE HB   1 1 
        1   408 1 1 26 ILE HD11 H  49.026   7.090  -0.064 1.00 . A C .  26 ILE HD11 1 1 
        1   409 1 1 26 ILE HD12 H  47.416   7.730   0.257 1.00 . A C .  26 ILE HD12 1 1 
        1   410 1 1 26 ILE HD13 H  48.395   7.090   1.577 1.00 . A C .  26 ILE HD13 1 1 
        1   411 1 1 26 ILE HG12 H  47.611   5.353  -0.751 1.00 . A C .  26 ILE HG12 1 1 
        1   412 1 1 26 ILE HG13 H  46.510   5.573   0.622 1.00 . A C .  26 ILE HG13 1 1 
        1   413 1 1 26 ILE HG21 H  50.443   5.018   0.835 1.00 . A C .  26 ILE HG21 1 1 
        1   414 1 1 26 ILE HG22 H  50.046   3.346   0.455 1.00 . A C .  26 ILE HG22 1 1 
        1   415 1 1 26 ILE HG23 H  49.605   4.637  -0.653 1.00 . A C .  26 ILE HG23 1 1 
        1   416 1 1 26 ILE N    N  48.178   2.318   2.187 1.00 . A C .  26 ILE N    1 1 
        1   417 1 1 26 ILE O    O  46.592   2.682  -0.949 1.00 . A C .  26 ILE O    1 1 
        1   418 1 1 27 PHE C    C  47.772  -0.112  -1.825 1.00 . A C .  27 PHE C    1 1 
        1   419 1 1 27 PHE CA   C  48.720   1.087  -1.769 1.00 . A C .  27 PHE CA   1 1 
        1   420 1 1 27 PHE CB   C  50.151   0.619  -1.955 1.00 . A C .  27 PHE CB   1 1 
        1   421 1 1 27 PHE CD1  C  51.070   2.743  -2.923 1.00 . A C .  27 PHE CD1  1 1 
        1   422 1 1 27 PHE CD2  C  51.839   2.012  -0.752 1.00 . A C .  27 PHE CD2  1 1 
        1   423 1 1 27 PHE CE1  C  51.890   3.865  -2.837 1.00 . A C .  27 PHE CE1  1 1 
        1   424 1 1 27 PHE CE2  C  52.655   3.133  -0.660 1.00 . A C .  27 PHE CE2  1 1 
        1   425 1 1 27 PHE CG   C  51.047   1.817  -1.881 1.00 . A C .  27 PHE CG   1 1 
        1   426 1 1 27 PHE CZ   C  52.683   4.064  -1.702 1.00 . A C .  27 PHE CZ   1 1 
        1   427 1 1 27 PHE H    H  49.344   1.740   0.145 1.00 . A C .  27 PHE H    1 1 
        1   428 1 1 27 PHE HA   H  48.474   1.759  -2.577 1.00 . A C .  27 PHE HA   1 1 
        1   429 1 1 27 PHE HB2  H  50.411  -0.094  -1.187 1.00 . A C .  27 PHE HB2  1 1 
        1   430 1 1 27 PHE HB3  H  50.245   0.173  -2.933 1.00 . A C .  27 PHE HB3  1 1 
        1   431 1 1 27 PHE HD1  H  50.457   2.584  -3.796 1.00 . A C .  27 PHE HD1  1 1 
        1   432 1 1 27 PHE HD2  H  51.814   1.290   0.050 1.00 . A C .  27 PHE HD2  1 1 
        1   433 1 1 27 PHE HE1  H  51.900   4.575  -3.648 1.00 . A C .  27 PHE HE1  1 1 
        1   434 1 1 27 PHE HE2  H  53.260   3.264   0.223 1.00 . A C .  27 PHE HE2  1 1 
        1   435 1 1 27 PHE HZ   H  53.314   4.936  -1.630 1.00 . A C .  27 PHE HZ   1 1 
        1   436 1 1 27 PHE N    N  48.607   1.797  -0.500 1.00 . A C .  27 PHE N    1 1 
        1   437 1 1 27 PHE O    O  47.255  -0.456  -2.886 1.00 . A C .  27 PHE O    1 1 
        1   438 1 1 28 VAL C    C  45.474  -1.787   0.066 1.00 . A C .  28 VAL C    1 1 
        1   439 1 1 28 VAL CA   C  46.834  -2.027  -0.606 1.00 . A C .  28 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C  47.622  -3.129   0.134 1.00 . A C .  28 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C  48.963  -3.363  -0.568 1.00 . A C .  28 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C  47.879  -2.713   1.592 1.00 . A C .  28 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H  48.137  -0.512   0.103 1.00 . A C .  28 VAL H    1 1 
        1   444 1 1 28 VAL HA   H  46.641  -2.376  -1.610 1.00 . A C .  28 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H  47.047  -4.044   0.109 1.00 . A C .  28 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H  49.531  -4.105  -0.028 1.00 . A C .  28 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H  48.798  -3.691  -1.584 1.00 . A C .  28 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H  49.520  -2.438  -0.576 1.00 . A C .  28 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H  47.580  -3.519   2.246 1.00 . A C .  28 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H  48.930  -2.517   1.744 1.00 . A C .  28 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H  47.307  -1.831   1.834 1.00 . A C .  28 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N  47.633  -0.800  -0.687 1.00 . A C .  28 VAL N    1 1 
        1   453 1 1 28 VAL O    O  45.098  -2.491   1.007 1.00 . A C .  28 VAL O    1 1 
        1   454 1 1 29 LEU C    C  42.432  -1.671  -0.074 1.00 . A C .  29 LEU C    1 1 
        1   455 1 1 29 LEU CA   C  43.397  -0.493   0.095 1.00 . A C .  29 LEU CA   1 1 
        1   456 1 1 29 LEU CB   C  42.819   0.742  -0.605 1.00 . A C .  29 LEU CB   1 1 
        1   457 1 1 29 LEU CD1  C  43.833   2.616  -1.904 1.00 . A C .  29 LEU CD1  1 1 
        1   458 1 1 29 LEU CD2  C  43.413   2.892   0.538 1.00 . A C .  29 LEU CD2  1 1 
        1   459 1 1 29 LEU CG   C  43.825   1.897  -0.556 1.00 . A C .  29 LEU CG   1 1 
        1   460 1 1 29 LEU H    H  45.070  -0.299  -1.209 1.00 . A C .  29 LEU H    1 1 
        1   461 1 1 29 LEU HA   H  43.492  -0.279   1.149 1.00 . A C .  29 LEU HA   1 1 
        1   462 1 1 29 LEU HB2  H  42.580   0.495  -1.629 1.00 . A C .  29 LEU HB2  1 1 
        1   463 1 1 29 LEU HB3  H  41.920   1.035  -0.083 1.00 . A C .  29 LEU HB3  1 1 
        1   464 1 1 29 LEU HD11 H  42.828   2.683  -2.296 1.00 . A C .  29 LEU HD11 1 1 
        1   465 1 1 29 LEU HD12 H  44.258   3.602  -1.791 1.00 . A C .  29 LEU HD12 1 1 
        1   466 1 1 29 LEU HD13 H  44.445   2.036  -2.577 1.00 . A C .  29 LEU HD13 1 1 
        1   467 1 1 29 LEU HD21 H  42.386   3.192   0.390 1.00 . A C .  29 LEU HD21 1 1 
        1   468 1 1 29 LEU HD22 H  43.513   2.430   1.509 1.00 . A C .  29 LEU HD22 1 1 
        1   469 1 1 29 LEU HD23 H  44.046   3.766   0.489 1.00 . A C .  29 LEU HD23 1 1 
        1   470 1 1 29 LEU HG   H  44.810   1.511  -0.351 1.00 . A C .  29 LEU HG   1 1 
        1   471 1 1 29 LEU N    N  44.726  -0.810  -0.447 1.00 . A C .  29 LEU N    1 1 
        1   472 1 1 29 LEU O    O  41.663  -1.989   0.835 1.00 . A C .  29 LEU O    1 1 
        1   473 1 1 30 GLY C    C  42.395  -4.599  -2.185 1.00 . A C .  30 GLY C    1 1 
        1   474 1 1 30 GLY CA   C  41.608  -3.456  -1.550 1.00 . A C .  30 GLY CA   1 1 
        1   475 1 1 30 GLY H    H  43.109  -1.993  -1.927 1.00 . A C .  30 GLY H    1 1 
        1   476 1 1 30 GLY HA2  H  41.157  -3.825  -0.640 1.00 . A C .  30 GLY HA2  1 1 
        1   477 1 1 30 GLY HA3  H  40.830  -3.155  -2.237 1.00 . A C .  30 GLY HA3  1 1 
        1   478 1 1 30 GLY N    N  42.478  -2.309  -1.246 1.00 . A C .  30 GLY N    1 1 
        1   479 1 1 30 GLY O    O  41.826  -5.449  -2.872 1.00 . A C .  30 GLY O    1 1 
        1   480 1 1 31 ALA C    C  44.545  -6.912  -1.723 1.00 . A C .  31 ALA C    1 1 
        1   481 1 1 31 ALA CA   C  44.582  -5.620  -2.540 1.00 . A C .  31 ALA CA   1 1 
        1   482 1 1 31 ALA CB   C  46.017  -5.100  -2.626 1.00 . A C .  31 ALA CB   1 1 
        1   483 1 1 31 ALA H    H  44.095  -3.879  -1.428 1.00 . A C .  31 ALA H    1 1 
        1   484 1 1 31 ALA HA   H  44.246  -5.845  -3.542 1.00 . A C .  31 ALA HA   1 1 
        1   485 1 1 31 ALA HB1  H  46.081  -4.312  -3.362 1.00 . A C .  31 ALA HB1  1 1 
        1   486 1 1 31 ALA HB2  H  46.311  -4.720  -1.660 1.00 . A C .  31 ALA HB2  1 1 
        1   487 1 1 31 ALA HB3  H  46.678  -5.908  -2.904 1.00 . A C .  31 ALA HB3  1 1 
        1   488 1 1 31 ALA N    N  43.708  -4.597  -1.971 1.00 . A C .  31 ALA N    1 1 
        1   489 1 1 31 ALA O    O  45.198  -7.021  -0.681 1.00 . A C .  31 ALA O    1 1 
        1   490 1 1 32 GLU C    C  45.182  -9.855  -1.595 1.00 . A C .  32 GLU C    1 1 
        1   491 1 1 32 GLU CA   C  43.792  -9.227  -1.623 1.00 . A C .  32 GLU CA   1 1 
        1   492 1 1 32 GLU CB   C  42.818 -10.131  -2.389 1.00 . A C .  32 GLU CB   1 1 
        1   493 1 1 32 GLU CD   C  40.958  -9.621  -0.764 1.00 . A C .  32 GLU CD   1 1 
        1   494 1 1 32 GLU CG   C  41.389  -9.590  -2.232 1.00 . A C .  32 GLU CG   1 1 
        1   495 1 1 32 GLU H    H  43.392  -7.782  -3.105 1.00 . A C .  32 GLU H    1 1 
        1   496 1 1 32 GLU HA   H  43.441  -9.117  -0.608 1.00 . A C .  32 GLU HA   1 1 
        1   497 1 1 32 GLU HB2  H  43.091 -10.125  -3.435 1.00 . A C .  32 GLU HB2  1 1 
        1   498 1 1 32 GLU HB3  H  42.865 -11.143  -2.016 1.00 . A C .  32 GLU HB3  1 1 
        1   499 1 1 32 GLU HG2  H  41.356  -8.572  -2.590 1.00 . A C .  32 GLU HG2  1 1 
        1   500 1 1 32 GLU HG3  H  40.709 -10.195  -2.813 1.00 . A C .  32 GLU HG3  1 1 
        1   501 1 1 32 GLU N    N  43.848  -7.911  -2.248 1.00 . A C .  32 GLU N    1 1 
        1   502 1 1 32 GLU O    O  45.530 -10.596  -0.673 1.00 . A C .  32 GLU O    1 1 
        1   503 1 1 32 GLU OE1  O  41.074 -10.668  -0.152 1.00 . A C .  32 GLU OE1  1 1 
        1   504 1 1 32 GLU OE2  O  40.517  -8.594  -0.277 1.00 . A C .  32 GLU OE2  1 1 
        1   505 1 1 33 ASP C    C  48.210  -9.625  -1.595 1.00 . A C .  33 ASP C    1 1 
        1   506 1 1 33 ASP CA   C  47.322 -10.067  -2.765 1.00 . A C .  33 ASP CA   1 1 
        1   507 1 1 33 ASP CB   C  47.932  -9.553  -4.081 1.00 . A C .  33 ASP CB   1 1 
        1   508 1 1 33 ASP CG   C  47.287 -10.219  -5.299 1.00 . A C .  33 ASP CG   1 1 
        1   509 1 1 33 ASP H    H  45.616  -8.953  -3.321 1.00 . A C .  33 ASP H    1 1 
        1   510 1 1 33 ASP HA   H  47.296 -11.145  -2.798 1.00 . A C .  33 ASP HA   1 1 
        1   511 1 1 33 ASP HB2  H  47.782  -8.486  -4.145 1.00 . A C .  33 ASP HB2  1 1 
        1   512 1 1 33 ASP HB3  H  48.992  -9.759  -4.081 1.00 . A C .  33 ASP HB3  1 1 
        1   513 1 1 33 ASP N    N  45.968  -9.543  -2.622 1.00 . A C .  33 ASP N    1 1 
        1   514 1 1 33 ASP O    O  49.050 -10.393  -1.122 1.00 . A C .  33 ASP O    1 1 
        1   515 1 1 33 ASP OD1  O  46.673 -11.262  -5.143 1.00 . A C .  33 ASP OD1  1 1 
        1   516 1 1 33 ASP OD2  O  47.425  -9.673  -6.377 1.00 . A C .  33 ASP OD2  1 1 
        1   517 1 1 34 GLY C    C  50.170  -7.250  -0.590 1.00 . A C .  34 GLY C    1 1 
        1   518 1 1 34 GLY CA   C  48.846  -7.821  -0.066 1.00 . A C .  34 GLY CA   1 1 
        1   519 1 1 34 GLY H    H  47.360  -7.813  -1.586 1.00 . A C .  34 GLY H    1 1 
        1   520 1 1 34 GLY HA2  H  48.286  -7.041   0.428 1.00 . A C .  34 GLY HA2  1 1 
        1   521 1 1 34 GLY HA3  H  49.060  -8.601   0.650 1.00 . A C .  34 GLY HA3  1 1 
        1   522 1 1 34 GLY N    N  48.035  -8.377  -1.154 1.00 . A C .  34 GLY N    1 1 
        1   523 1 1 34 GLY O    O  51.128  -7.085   0.168 1.00 . A C .  34 GLY O    1 1 
        1   524 1 1 35 CYS C    C  51.011  -5.158  -3.398 1.00 . A C .  35 CYS C    1 1 
        1   525 1 1 35 CYS CA   C  51.394  -6.387  -2.553 1.00 . A C .  35 CYS CA   1 1 
        1   526 1 1 35 CYS CB   C  52.080  -7.445  -3.441 1.00 . A C .  35 CYS CB   1 1 
        1   527 1 1 35 CYS H    H  49.404  -7.117  -2.430 1.00 . A C .  35 CYS H    1 1 
        1   528 1 1 35 CYS HA   H  52.086  -6.059  -1.794 1.00 . A C .  35 CYS HA   1 1 
        1   529 1 1 35 CYS HB2  H  51.635  -7.436  -4.424 1.00 . A C .  35 CYS HB2  1 1 
        1   530 1 1 35 CYS HB3  H  53.133  -7.224  -3.532 1.00 . A C .  35 CYS HB3  1 1 
        1   531 1 1 35 CYS HG   H  51.911  -9.029  -1.769 1.00 . A C .  35 CYS HG   1 1 
        1   532 1 1 35 CYS N    N  50.207  -6.956  -1.895 1.00 . A C .  35 CYS N    1 1 
        1   533 1 1 35 CYS O    O  49.838  -4.973  -3.727 1.00 . A C .  35 CYS O    1 1 
        1   534 1 1 35 CYS SG   S  51.872  -9.101  -2.725 1.00 . A C .  35 CYS SG   1 1 
        1   535 1 1 36 ILE C    C  52.009  -3.552  -6.096 1.00 . A C .  36 ILE C    1 1 
        1   536 1 1 36 ILE CA   C  51.748  -3.167  -4.628 1.00 . A C .  36 ILE CA   1 1 
        1   537 1 1 36 ILE CB   C  52.668  -1.996  -4.197 1.00 . A C .  36 ILE CB   1 1 
        1   538 1 1 36 ILE CD1  C  53.476  -0.698  -2.189 1.00 . A C .  36 ILE CD1  1 1 
        1   539 1 1 36 ILE CG1  C  52.430  -1.694  -2.706 1.00 . A C .  36 ILE CG1  1 1 
        1   540 1 1 36 ILE CG2  C  52.346  -0.735  -5.024 1.00 . A C .  36 ILE CG2  1 1 
        1   541 1 1 36 ILE H    H  52.943  -4.524  -3.539 1.00 . A C .  36 ILE H    1 1 
        1   542 1 1 36 ILE HA   H  50.714  -2.872  -4.513 1.00 . A C .  36 ILE HA   1 1 
        1   543 1 1 36 ILE HB   H  53.700  -2.264  -4.356 1.00 . A C .  36 ILE HB   1 1 
        1   544 1 1 36 ILE HD11 H  53.266   0.293  -2.564 1.00 . A C .  36 ILE HD11 1 1 
        1   545 1 1 36 ILE HD12 H  53.418  -0.690  -1.111 1.00 . A C .  36 ILE HD12 1 1 
        1   546 1 1 36 ILE HD13 H  54.470  -0.998  -2.487 1.00 . A C .  36 ILE HD13 1 1 
        1   547 1 1 36 ILE HG12 H  51.443  -1.290  -2.560 1.00 . A C .  36 ILE HG12 1 1 
        1   548 1 1 36 ILE HG13 H  52.515  -2.605  -2.131 1.00 . A C .  36 ILE HG13 1 1 
        1   549 1 1 36 ILE HG21 H  51.336  -0.406  -4.829 1.00 . A C .  36 ILE HG21 1 1 
        1   550 1 1 36 ILE HG22 H  53.018   0.066  -4.745 1.00 . A C .  36 ILE HG22 1 1 
        1   551 1 1 36 ILE HG23 H  52.463  -0.939  -6.077 1.00 . A C .  36 ILE HG23 1 1 
        1   552 1 1 36 ILE N    N  52.009  -4.341  -3.783 1.00 . A C .  36 ILE N    1 1 
        1   553 1 1 36 ILE O    O  53.053  -4.125  -6.412 1.00 . A C .  36 ILE O    1 1 
        1   554 1 1 37 SER C    C  51.287  -2.747  -9.347 1.00 . A C .  37 SER C    1 1 
        1   555 1 1 37 SER CA   C  51.050  -3.870  -8.340 1.00 . A C .  37 SER CA   1 1 
        1   556 1 1 37 SER CB   C  49.743  -4.590  -8.672 1.00 . A C .  37 SER CB   1 1 
        1   557 1 1 37 SER H    H  50.147  -3.014  -6.623 1.00 . A C .  37 SER H    1 1 
        1   558 1 1 37 SER HA   H  51.855  -4.585  -8.436 1.00 . A C .  37 SER HA   1 1 
        1   559 1 1 37 SER HB2  H  49.714  -4.813  -9.728 1.00 . A C .  37 SER HB2  1 1 
        1   560 1 1 37 SER HB3  H  49.715  -5.510  -8.106 1.00 . A C .  37 SER HB3  1 1 
        1   561 1 1 37 SER HG   H  47.947  -4.269  -7.929 1.00 . A C .  37 SER HG   1 1 
        1   562 1 1 37 SER N    N  50.997  -3.372  -6.953 1.00 . A C .  37 SER N    1 1 
        1   563 1 1 37 SER O    O  50.720  -2.748 -10.441 1.00 . A C .  37 SER O    1 1 
        1   564 1 1 37 SER OG   O  48.641  -3.743  -8.339 1.00 . A C .  37 SER OG   1 1 
        1   565 1 1 38 THR C    C  51.320   0.269 -10.130 1.00 . A C .  38 THR C    1 1 
        1   566 1 1 38 THR CA   C  52.505  -0.640  -9.793 1.00 . A C .  38 THR CA   1 1 
        1   567 1 1 38 THR CB   C  53.330  -1.027 -11.039 1.00 . A C .  38 THR CB   1 1 
        1   568 1 1 38 THR CG2  C  52.433  -1.457 -12.206 1.00 . A C .  38 THR CG2  1 1 
        1   569 1 1 38 THR H    H  52.534  -1.928  -8.077 1.00 . A C .  38 THR H    1 1 
        1   570 1 1 38 THR HA   H  53.144  -0.049  -9.156 1.00 . A C .  38 THR HA   1 1 
        1   571 1 1 38 THR HB   H  53.978  -1.848 -10.763 1.00 . A C .  38 THR HB   1 1 
        1   572 1 1 38 THR HG1  H  53.783   0.419 -12.275 1.00 . A C .  38 THR HG1  1 1 
        1   573 1 1 38 THR HG21 H  51.524  -0.876 -12.264 1.00 . A C .  38 THR HG21 1 1 
        1   574 1 1 38 THR HG22 H  52.988  -1.307 -13.119 1.00 . A C .  38 THR HG22 1 1 
        1   575 1 1 38 THR HG23 H  52.202  -2.508 -12.125 1.00 . A C .  38 THR HG23 1 1 
        1   576 1 1 38 THR N    N  52.139  -1.807  -8.964 1.00 . A C .  38 THR N    1 1 
        1   577 1 1 38 THR O    O  51.437   1.494 -10.070 1.00 . A C .  38 THR O    1 1 
        1   578 1 1 38 THR OG1  O  54.118   0.088 -11.437 1.00 . A C .  38 THR OG1  1 1 
        1   579 1 1 39 LYS C    C  48.615   1.279  -9.398 1.00 . A C .  39 LYS C    1 1 
        1   580 1 1 39 LYS CA   C  48.935   0.428 -10.632 1.00 . A C .  39 LYS CA   1 1 
        1   581 1 1 39 LYS CB   C  47.783  -0.564 -10.870 1.00 . A C .  39 LYS CB   1 1 
        1   582 1 1 39 LYS CD   C  45.356  -0.828 -11.417 1.00 . A C .  39 LYS CD   1 1 
        1   583 1 1 39 LYS CE   C  44.054  -0.089 -11.747 1.00 . A C .  39 LYS CE   1 1 
        1   584 1 1 39 LYS CG   C  46.498   0.184 -11.237 1.00 . A C .  39 LYS CG   1 1 
        1   585 1 1 39 LYS H    H  50.112  -1.310 -10.371 1.00 . A C .  39 LYS H    1 1 
        1   586 1 1 39 LYS HA   H  49.045   1.057 -11.503 1.00 . A C .  39 LYS HA   1 1 
        1   587 1 1 39 LYS HB2  H  48.051  -1.253 -11.657 1.00 . A C .  39 LYS HB2  1 1 
        1   588 1 1 39 LYS HB3  H  47.614  -1.124  -9.961 1.00 . A C .  39 LYS HB3  1 1 
        1   589 1 1 39 LYS HD2  H  45.595  -1.520 -12.212 1.00 . A C .  39 LYS HD2  1 1 
        1   590 1 1 39 LYS HD3  H  45.218  -1.384 -10.500 1.00 . A C .  39 LYS HD3  1 1 
        1   591 1 1 39 LYS HE2  H  43.210  -0.698 -11.457 1.00 . A C .  39 LYS HE2  1 1 
        1   592 1 1 39 LYS HE3  H  44.013   0.842 -11.200 1.00 . A C .  39 LYS HE3  1 1 
        1   593 1 1 39 LYS HG2  H  46.254   0.908 -10.474 1.00 . A C .  39 LYS HG2  1 1 
        1   594 1 1 39 LYS HG3  H  46.658   0.693 -12.176 1.00 . A C .  39 LYS HG3  1 1 
        1   595 1 1 39 LYS HZ1  H  43.859  -0.700 -13.730 1.00 . A C .  39 LYS HZ1  1 1 
        1   596 1 1 39 LYS HZ2  H  43.190   0.826 -13.399 1.00 . A C .  39 LYS HZ2  1 1 
        1   597 1 1 39 LYS HZ3  H  44.868   0.653 -13.520 1.00 . A C .  39 LYS HZ3  1 1 
        1   598 1 1 39 LYS N    N  50.159  -0.332 -10.388 1.00 . A C .  39 LYS N    1 1 
        1   599 1 1 39 LYS NZ   N  43.991   0.190 -13.208 1.00 . A C .  39 LYS NZ   1 1 
        1   600 1 1 39 LYS O    O  48.454   2.495  -9.489 1.00 . A C .  39 LYS O    1 1 
        1   601 1 1 40 GLU C    C  49.694   2.169  -6.609 1.00 . A C .  40 GLU C    1 1 
        1   602 1 1 40 GLU CA   C  48.477   1.296  -6.945 1.00 . A C .  40 GLU CA   1 1 
        1   603 1 1 40 GLU CB   C  48.264   0.244  -5.839 1.00 . A C .  40 GLU CB   1 1 
        1   604 1 1 40 GLU CD   C  45.762   0.482  -5.947 1.00 . A C .  40 GLU CD   1 1 
        1   605 1 1 40 GLU CG   C  46.936  -0.490  -6.072 1.00 . A C .  40 GLU CG   1 1 
        1   606 1 1 40 GLU H    H  48.861  -0.325  -8.245 1.00 . A C .  40 GLU H    1 1 
        1   607 1 1 40 GLU HA   H  47.600   1.927  -6.989 1.00 . A C .  40 GLU HA   1 1 
        1   608 1 1 40 GLU HB2  H  49.072  -0.472  -5.840 1.00 . A C .  40 GLU HB2  1 1 
        1   609 1 1 40 GLU HB3  H  48.225   0.729  -4.875 1.00 . A C .  40 GLU HB3  1 1 
        1   610 1 1 40 GLU HG2  H  46.945  -0.932  -7.057 1.00 . A C .  40 GLU HG2  1 1 
        1   611 1 1 40 GLU HG3  H  46.828  -1.275  -5.336 1.00 . A C .  40 GLU HG3  1 1 
        1   612 1 1 40 GLU N    N  48.652   0.631  -8.235 1.00 . A C .  40 GLU N    1 1 
        1   613 1 1 40 GLU O    O  49.603   3.092  -5.797 1.00 . A C .  40 GLU O    1 1 
        1   614 1 1 40 GLU OE1  O  45.636   1.102  -4.903 1.00 . A C .  40 GLU OE1  1 1 
        1   615 1 1 40 GLU OE2  O  45.015   0.601  -6.900 1.00 . A C .  40 GLU OE2  1 1 
        1   616 1 1 41 LEU C    C  52.120   3.936  -7.232 1.00 . A C .  41 LEU C    1 1 
        1   617 1 1 41 LEU CA   C  52.131   2.454  -6.860 1.00 . A C .  41 LEU CA   1 1 
        1   618 1 1 41 LEU CB   C  53.314   1.745  -7.554 1.00 . A C .  41 LEU CB   1 1 
        1   619 1 1 41 LEU CD1  C  54.836   2.120  -5.579 1.00 . A C .  41 LEU CD1  1 1 
        1   620 1 1 41 LEU CD2  C  55.807   1.684  -7.841 1.00 . A C .  41 LEU CD2  1 1 
        1   621 1 1 41 LEU CG   C  54.653   2.344  -7.086 1.00 . A C .  41 LEU CG   1 1 
        1   622 1 1 41 LEU H    H  50.845   1.019  -7.765 1.00 . A C .  41 LEU H    1 1 
        1   623 1 1 41 LEU HA   H  52.267   2.382  -5.791 1.00 . A C .  41 LEU HA   1 1 
        1   624 1 1 41 LEU HB2  H  53.312   0.690  -7.329 1.00 . A C .  41 LEU HB2  1 1 
        1   625 1 1 41 LEU HB3  H  53.231   1.896  -8.620 1.00 . A C .  41 LEU HB3  1 1 
        1   626 1 1 41 LEU HD11 H  54.853   1.058  -5.383 1.00 . A C .  41 LEU HD11 1 1 
        1   627 1 1 41 LEU HD12 H  55.778   2.540  -5.260 1.00 . A C .  41 LEU HD12 1 1 
        1   628 1 1 41 LEU HD13 H  54.029   2.578  -5.026 1.00 . A C .  41 LEU HD13 1 1 
        1   629 1 1 41 LEU HD21 H  55.452   0.827  -8.391 1.00 . A C .  41 LEU HD21 1 1 
        1   630 1 1 41 LEU HD22 H  56.221   2.405  -8.530 1.00 . A C .  41 LEU HD22 1 1 
        1   631 1 1 41 LEU HD23 H  56.574   1.388  -7.141 1.00 . A C .  41 LEU HD23 1 1 
        1   632 1 1 41 LEU HG   H  54.657   3.400  -7.298 1.00 . A C .  41 LEU HG   1 1 
        1   633 1 1 41 LEU N    N  50.850   1.803  -7.177 1.00 . A C .  41 LEU N    1 1 
        1   634 1 1 41 LEU O    O  52.736   4.736  -6.552 1.00 . A C .  41 LEU O    1 1 
        1   635 1 1 42 GLY C    C  51.244   6.681  -7.739 1.00 . A C .  42 GLY C    1 1 
        1   636 1 1 42 GLY CA   C  51.489   5.670  -8.865 1.00 . A C .  42 GLY CA   1 1 
        1   637 1 1 42 GLY H    H  51.086   3.573  -8.912 1.00 . A C .  42 GLY H    1 1 
        1   638 1 1 42 GLY HA2  H  52.439   5.908  -9.315 1.00 . A C .  42 GLY HA2  1 1 
        1   639 1 1 42 GLY HA3  H  50.703   5.781  -9.598 1.00 . A C .  42 GLY HA3  1 1 
        1   640 1 1 42 GLY N    N  51.499   4.277  -8.369 1.00 . A C .  42 GLY N    1 1 
        1   641 1 1 42 GLY O    O  51.724   7.818  -7.797 1.00 . A C .  42 GLY O    1 1 
        1   642 1 1 43 LYS C    C  51.702   7.362  -4.788 1.00 . A C .  43 LYS C    1 1 
        1   643 1 1 43 LYS CA   C  50.379   7.037  -5.488 1.00 . A C .  43 LYS CA   1 1 
        1   644 1 1 43 LYS CB   C  49.384   6.348  -4.556 1.00 . A C .  43 LYS CB   1 1 
        1   645 1 1 43 LYS CD   C  46.948   5.727  -4.346 1.00 . A C .  43 LYS CD   1 1 
        1   646 1 1 43 LYS CE   C  47.058   4.206  -4.457 1.00 . A C .  43 LYS CE   1 1 
        1   647 1 1 43 LYS CG   C  48.006   6.390  -5.229 1.00 . A C .  43 LYS CG   1 1 
        1   648 1 1 43 LYS H    H  50.305   5.290  -6.623 1.00 . A C .  43 LYS H    1 1 
        1   649 1 1 43 LYS HA   H  49.955   7.980  -5.801 1.00 . A C .  43 LYS HA   1 1 
        1   650 1 1 43 LYS HB2  H  49.694   5.322  -4.415 1.00 . A C .  43 LYS HB2  1 1 
        1   651 1 1 43 LYS HB3  H  49.332   6.851  -3.601 1.00 . A C .  43 LYS HB3  1 1 
        1   652 1 1 43 LYS HD2  H  47.089   6.025  -3.317 1.00 . A C .  43 LYS HD2  1 1 
        1   653 1 1 43 LYS HD3  H  45.971   6.039  -4.683 1.00 . A C .  43 LYS HD3  1 1 
        1   654 1 1 43 LYS HE2  H  47.159   3.916  -5.493 1.00 . A C .  43 LYS HE2  1 1 
        1   655 1 1 43 LYS HE3  H  47.919   3.861  -3.903 1.00 . A C .  43 LYS HE3  1 1 
        1   656 1 1 43 LYS HG2  H  47.725   7.418  -5.408 1.00 . A C .  43 LYS HG2  1 1 
        1   657 1 1 43 LYS HG3  H  48.063   5.863  -6.172 1.00 . A C .  43 LYS HG3  1 1 
        1   658 1 1 43 LYS HZ1  H  44.996   4.022  -4.338 1.00 . A C .  43 LYS HZ1  1 1 
        1   659 1 1 43 LYS HZ2  H  45.822   2.568  -4.084 1.00 . A C .  43 LYS HZ2  1 1 
        1   660 1 1 43 LYS HZ3  H  45.797   3.745  -2.862 1.00 . A C .  43 LYS HZ3  1 1 
        1   661 1 1 43 LYS N    N  50.589   6.228  -6.678 1.00 . A C .  43 LYS N    1 1 
        1   662 1 1 43 LYS NZ   N  45.831   3.592  -3.890 1.00 . A C .  43 LYS NZ   1 1 
        1   663 1 1 43 LYS O    O  51.872   8.446  -4.235 1.00 . A C .  43 LYS O    1 1 
        1   664 1 1 44 VAL C    C  54.680   7.776  -4.691 1.00 . A C .  44 VAL C    1 1 
        1   665 1 1 44 VAL CA   C  53.935   6.541  -4.176 1.00 . A C .  44 VAL CA   1 1 
        1   666 1 1 44 VAL CB   C  54.779   5.265  -4.411 1.00 . A C .  44 VAL CB   1 1 
        1   667 1 1 44 VAL CG1  C  55.592   5.375  -5.716 1.00 . A C .  44 VAL CG1  1 1 
        1   668 1 1 44 VAL CG2  C  55.738   5.054  -3.238 1.00 . A C .  44 VAL CG2  1 1 
        1   669 1 1 44 VAL H    H  52.423   5.569  -5.292 1.00 . A C .  44 VAL H    1 1 
        1   670 1 1 44 VAL HA   H  53.733   6.610  -3.120 1.00 . A C .  44 VAL HA   1 1 
        1   671 1 1 44 VAL HB   H  54.094   4.433  -4.471 1.00 . A C .  44 VAL HB   1 1 
        1   672 1 1 44 VAL HG11 H  56.150   4.466  -5.882 1.00 . A C .  44 VAL HG11 1 1 
        1   673 1 1 44 VAL HG12 H  54.946   5.544  -6.563 1.00 . A C .  44 VAL HG12 1 1 
        1   674 1 1 44 VAL HG13 H  56.295   6.190  -5.636 1.00 . A C .  44 VAL HG13 1 1 
        1   675 1 1 44 VAL HG21 H  56.417   4.249  -3.475 1.00 . A C .  44 VAL HG21 1 1 
        1   676 1 1 44 VAL HG22 H  56.298   5.958  -3.049 1.00 . A C .  44 VAL HG22 1 1 
        1   677 1 1 44 VAL HG23 H  55.171   4.785  -2.361 1.00 . A C .  44 VAL HG23 1 1 
        1   678 1 1 44 VAL N    N  52.632   6.404  -4.822 1.00 . A C .  44 VAL N    1 1 
        1   679 1 1 44 VAL O    O  55.211   8.567  -3.914 1.00 . A C .  44 VAL O    1 1 
        1   680 1 1 45 MET C    C  54.535  10.407  -6.220 1.00 . A C .  45 MET C    1 1 
        1   681 1 1 45 MET CA   C  55.272   9.135  -6.615 1.00 . A C .  45 MET CA   1 1 
        1   682 1 1 45 MET CB   C  55.335   8.977  -8.138 1.00 . A C .  45 MET CB   1 1 
        1   683 1 1 45 MET CE   C  58.337   9.632  -9.285 1.00 . A C .  45 MET CE   1 1 
        1   684 1 1 45 MET CG   C  56.373   7.907  -8.490 1.00 . A C .  45 MET CG   1 1 
        1   685 1 1 45 MET H    H  54.174   7.324  -6.560 1.00 . A C .  45 MET H    1 1 
        1   686 1 1 45 MET HA   H  56.280   9.223  -6.236 1.00 . A C .  45 MET HA   1 1 
        1   687 1 1 45 MET HB2  H  54.366   8.664  -8.504 1.00 . A C .  45 MET HB2  1 1 
        1   688 1 1 45 MET HB3  H  55.621   9.911  -8.596 1.00 . A C .  45 MET HB3  1 1 
        1   689 1 1 45 MET HE1  H  58.767  10.539  -8.887 1.00 . A C .  45 MET HE1  1 1 
        1   690 1 1 45 MET HE2  H  59.046   9.178  -9.963 1.00 . A C .  45 MET HE2  1 1 
        1   691 1 1 45 MET HE3  H  57.423   9.873  -9.806 1.00 . A C .  45 MET HE3  1 1 
        1   692 1 1 45 MET HG2  H  56.127   6.983  -7.986 1.00 . A C .  45 MET HG2  1 1 
        1   693 1 1 45 MET HG3  H  56.393   7.745  -9.558 1.00 . A C .  45 MET HG3  1 1 
        1   694 1 1 45 MET N    N  54.661   7.964  -5.999 1.00 . A C .  45 MET N    1 1 
        1   695 1 1 45 MET O    O  55.146  11.451  -5.996 1.00 . A C .  45 MET O    1 1 
        1   696 1 1 45 MET SD   S  58.011   8.462  -7.941 1.00 . A C .  45 MET SD   1 1 
        1   697 1 1 46 ARG C    C  52.782  11.916  -4.328 1.00 . A C .  46 ARG C    1 1 
        1   698 1 1 46 ARG CA   C  52.390  11.429  -5.723 1.00 . A C .  46 ARG CA   1 1 
        1   699 1 1 46 ARG CB   C  50.905  11.047  -5.755 1.00 . A C .  46 ARG CB   1 1 
        1   700 1 1 46 ARG CD   C  49.304  12.839  -5.038 1.00 . A C .  46 ARG CD   1 1 
        1   701 1 1 46 ARG CG   C  50.063  12.252  -6.220 1.00 . A C .  46 ARG CG   1 1 
        1   702 1 1 46 ARG CZ   C  49.857  14.284  -3.149 1.00 . A C .  46 ARG CZ   1 1 
        1   703 1 1 46 ARG H    H  52.801   9.432  -6.277 1.00 . A C .  46 ARG H    1 1 
        1   704 1 1 46 ARG HA   H  52.560  12.238  -6.418 1.00 . A C .  46 ARG HA   1 1 
        1   705 1 1 46 ARG HB2  H  50.764  10.220  -6.434 1.00 . A C .  46 ARG HB2  1 1 
        1   706 1 1 46 ARG HB3  H  50.587  10.753  -4.765 1.00 . A C .  46 ARG HB3  1 1 
        1   707 1 1 46 ARG HD2  H  48.534  13.499  -5.412 1.00 . A C .  46 ARG HD2  1 1 
        1   708 1 1 46 ARG HD3  H  48.838  12.037  -4.484 1.00 . A C .  46 ARG HD3  1 1 
        1   709 1 1 46 ARG HE   H  51.200  13.525  -4.385 1.00 . A C .  46 ARG HE   1 1 
        1   710 1 1 46 ARG HG2  H  50.687  13.028  -6.642 1.00 . A C .  46 ARG HG2  1 1 
        1   711 1 1 46 ARG HG3  H  49.348  11.938  -6.966 1.00 . A C .  46 ARG HG3  1 1 
        1   712 1 1 46 ARG HH11 H  47.936  13.848  -3.371 1.00 . A C .  46 ARG HH11 1 1 
        1   713 1 1 46 ARG HH12 H  48.316  14.895  -2.045 1.00 . A C .  46 ARG HH12 1 1 
        1   714 1 1 46 ARG HH21 H  51.700  14.877  -2.734 1.00 . A C .  46 ARG HH21 1 1 
        1   715 1 1 46 ARG HH22 H  50.467  15.487  -1.678 1.00 . A C .  46 ARG HH22 1 1 
        1   716 1 1 46 ARG N    N  53.221  10.301  -6.110 1.00 . A C .  46 ARG N    1 1 
        1   717 1 1 46 ARG NE   N  50.240  13.570  -4.187 1.00 . A C .  46 ARG NE   1 1 
        1   718 1 1 46 ARG NH1  N  48.608  14.349  -2.828 1.00 . A C .  46 ARG NH1  1 1 
        1   719 1 1 46 ARG NH2  N  50.739  14.933  -2.464 1.00 . A C .  46 ARG NH2  1 1 
        1   720 1 1 46 ARG O    O  52.779  13.119  -4.062 1.00 . A C .  46 ARG O    1 1 
        1   721 1 1 47 MET C    C  54.648  12.293  -2.106 1.00 . A C .  47 MET C    1 1 
        1   722 1 1 47 MET CA   C  53.479  11.320  -2.054 1.00 . A C .  47 MET CA   1 1 
        1   723 1 1 47 MET CB   C  53.953  10.065  -1.292 1.00 . A C .  47 MET CB   1 1 
        1   724 1 1 47 MET CE   C  54.987   7.302  -0.948 1.00 . A C .  47 MET CE   1 1 
        1   725 1 1 47 MET CG   C  52.834   9.023  -1.186 1.00 . A C .  47 MET CG   1 1 
        1   726 1 1 47 MET H    H  53.071  10.027  -3.703 1.00 . A C .  47 MET H    1 1 
        1   727 1 1 47 MET HA   H  52.643  11.760  -1.530 1.00 . A C .  47 MET HA   1 1 
        1   728 1 1 47 MET HB2  H  54.784   9.641  -1.835 1.00 . A C .  47 MET HB2  1 1 
        1   729 1 1 47 MET HB3  H  54.280  10.350  -0.302 1.00 . A C .  47 MET HB3  1 1 
        1   730 1 1 47 MET HE1  H  54.978   7.583  -1.987 1.00 . A C .  47 MET HE1  1 1 
        1   731 1 1 47 MET HE2  H  55.753   7.878  -0.451 1.00 . A C .  47 MET HE2  1 1 
        1   732 1 1 47 MET HE3  H  55.228   6.252  -0.875 1.00 . A C .  47 MET HE3  1 1 
        1   733 1 1 47 MET HG2  H  51.963   9.467  -0.725 1.00 . A C .  47 MET HG2  1 1 
        1   734 1 1 47 MET HG3  H  52.570   8.655  -2.163 1.00 . A C .  47 MET HG3  1 1 
        1   735 1 1 47 MET N    N  53.106  10.968  -3.430 1.00 . A C .  47 MET N    1 1 
        1   736 1 1 47 MET O    O  54.638  13.345  -1.462 1.00 . A C .  47 MET O    1 1 
        1   737 1 1 47 MET SD   S  53.387   7.626  -0.155 1.00 . A C .  47 MET SD   1 1 
        1   738 1 1 48 LEU C    C  56.315  14.098  -3.920 1.00 . A C .  48 LEU C    1 1 
        1   739 1 1 48 LEU CA   C  56.754  12.818  -3.213 1.00 . A C .  48 LEU CA   1 1 
        1   740 1 1 48 LEU CB   C  57.764  12.050  -4.060 1.00 . A C .  48 LEU CB   1 1 
        1   741 1 1 48 LEU CD1  C  59.182   9.978  -4.103 1.00 . A C .  48 LEU CD1  1 1 
        1   742 1 1 48 LEU CD2  C  59.233  11.496  -2.111 1.00 . A C .  48 LEU CD2  1 1 
        1   743 1 1 48 LEU CG   C  58.347  10.910  -3.216 1.00 . A C .  48 LEU CG   1 1 
        1   744 1 1 48 LEU H    H  55.520  11.141  -3.481 1.00 . A C .  48 LEU H    1 1 
        1   745 1 1 48 LEU HA   H  57.221  13.092  -2.279 1.00 . A C .  48 LEU HA   1 1 
        1   746 1 1 48 LEU HB2  H  57.250  11.648  -4.921 1.00 . A C .  48 LEU HB2  1 1 
        1   747 1 1 48 LEU HB3  H  58.557  12.707  -4.386 1.00 . A C .  48 LEU HB3  1 1 
        1   748 1 1 48 LEU HD11 H  59.541   9.149  -3.511 1.00 . A C .  48 LEU HD11 1 1 
        1   749 1 1 48 LEU HD12 H  58.554   9.596  -4.894 1.00 . A C .  48 LEU HD12 1 1 
        1   750 1 1 48 LEU HD13 H  60.018  10.510  -4.533 1.00 . A C .  48 LEU HD13 1 1 
        1   751 1 1 48 LEU HD21 H  58.601  11.799  -1.289 1.00 . A C .  48 LEU HD21 1 1 
        1   752 1 1 48 LEU HD22 H  59.942  10.763  -1.758 1.00 . A C .  48 LEU HD22 1 1 
        1   753 1 1 48 LEU HD23 H  59.757  12.362  -2.487 1.00 . A C .  48 LEU HD23 1 1 
        1   754 1 1 48 LEU HG   H  57.523  10.369  -2.771 1.00 . A C .  48 LEU HG   1 1 
        1   755 1 1 48 LEU N    N  55.613  11.963  -2.953 1.00 . A C .  48 LEU N    1 1 
        1   756 1 1 48 LEU O    O  56.749  15.197  -3.569 1.00 . A C .  48 LEU O    1 1 
        1   757 1 1 49 GLY C    C  54.971  14.852  -7.157 1.00 . A C .  49 GLY C    1 1 
        1   758 1 1 49 GLY CA   C  54.861  15.072  -5.643 1.00 . A C .  49 GLY CA   1 1 
        1   759 1 1 49 GLY H    H  55.092  13.031  -5.080 1.00 . A C .  49 GLY H    1 1 
        1   760 1 1 49 GLY HA2  H  53.820  15.188  -5.385 1.00 . A C .  49 GLY HA2  1 1 
        1   761 1 1 49 GLY HA3  H  55.402  15.972  -5.384 1.00 . A C .  49 GLY HA3  1 1 
        1   762 1 1 49 GLY N    N  55.405  13.940  -4.887 1.00 . A C .  49 GLY N    1 1 
        1   763 1 1 49 GLY O    O  55.209  15.794  -7.909 1.00 . A C .  49 GLY O    1 1 
        1   764 1 1 50 GLN C    C  53.862  12.213  -9.422 1.00 . A C .  50 GLN C    1 1 
        1   765 1 1 50 GLN CA   C  54.947  13.223  -9.005 1.00 . A C .  50 GLN CA   1 1 
        1   766 1 1 50 GLN CB   C  56.354  12.653  -9.248 1.00 . A C .  50 GLN CB   1 1 
        1   767 1 1 50 GLN CD   C  58.778  13.330  -9.286 1.00 . A C .  50 GLN CD   1 1 
        1   768 1 1 50 GLN CG   C  57.341  13.803  -9.503 1.00 . A C .  50 GLN CG   1 1 
        1   769 1 1 50 GLN H    H  54.665  12.891  -6.924 1.00 . A C .  50 GLN H    1 1 
        1   770 1 1 50 GLN HA   H  54.820  14.102  -9.620 1.00 . A C .  50 GLN HA   1 1 
        1   771 1 1 50 GLN HB2  H  56.667  12.123  -8.359 1.00 . A C .  50 GLN HB2  1 1 
        1   772 1 1 50 GLN HB3  H  56.368  11.977 -10.089 1.00 . A C .  50 GLN HB3  1 1 
        1   773 1 1 50 GLN HE21 H  59.273  13.425 -11.207 1.00 . A C .  50 GLN HE21 1 1 
        1   774 1 1 50 GLN HE22 H  60.497  12.907 -10.151 1.00 . A C .  50 GLN HE22 1 1 
        1   775 1 1 50 GLN HG2  H  57.228  14.097 -10.537 1.00 . A C .  50 GLN HG2  1 1 
        1   776 1 1 50 GLN HG3  H  57.137  14.659  -8.877 1.00 . A C .  50 GLN HG3  1 1 
        1   777 1 1 50 GLN N    N  54.823  13.597  -7.585 1.00 . A C .  50 GLN N    1 1 
        1   778 1 1 50 GLN NE2  N  59.579  13.214 -10.301 1.00 . A C .  50 GLN NE2  1 1 
        1   779 1 1 50 GLN O    O  53.410  11.410  -8.612 1.00 . A C .  50 GLN O    1 1 
        1   780 1 1 50 GLN OE1  O  59.177  13.056  -8.155 1.00 . A C .  50 GLN OE1  1 1 
        1   781 1 1 51 ASN C    C  52.697  10.804 -12.578 1.00 . A C .  51 ASN C    1 1 
        1   782 1 1 51 ASN CA   C  52.348  11.412 -11.199 1.00 . A C .  51 ASN CA   1 1 
        1   783 1 1 51 ASN CB   C  51.023  12.194 -11.274 1.00 . A C .  51 ASN CB   1 1 
        1   784 1 1 51 ASN CG   C  49.844  11.302 -10.887 1.00 . A C .  51 ASN CG   1 1 
        1   785 1 1 51 ASN H    H  53.796  12.969 -11.289 1.00 . A C .  51 ASN H    1 1 
        1   786 1 1 51 ASN HA   H  52.216  10.581 -10.522 1.00 . A C .  51 ASN HA   1 1 
        1   787 1 1 51 ASN HB2  H  51.073  13.017 -10.578 1.00 . A C .  51 ASN HB2  1 1 
        1   788 1 1 51 ASN HB3  H  50.864  12.591 -12.266 1.00 . A C .  51 ASN HB3  1 1 
        1   789 1 1 51 ASN HD21 H  48.904  12.740  -9.906 1.00 . A C .  51 ASN HD21 1 1 
        1   790 1 1 51 ASN HD22 H  48.107  11.242  -9.928 1.00 . A C .  51 ASN HD22 1 1 
        1   791 1 1 51 ASN N    N  53.422  12.290 -10.690 1.00 . A C .  51 ASN N    1 1 
        1   792 1 1 51 ASN ND2  N  48.871  11.801 -10.182 1.00 . A C .  51 ASN ND2  1 1 
        1   793 1 1 51 ASN O    O  51.880  10.826 -13.505 1.00 . A C .  51 ASN O    1 1 
        1   794 1 1 51 ASN OD1  O  49.810  10.124 -11.235 1.00 . A C .  51 ASN OD1  1 1 
        1   795 1 1 52 PRO C    C  53.559   8.258 -14.269 1.00 . A C .  52 PRO C    1 1 
        1   796 1 1 52 PRO CA   C  54.324   9.557 -13.966 1.00 . A C .  52 PRO CA   1 1 
        1   797 1 1 52 PRO CB   C  55.812   9.298 -13.715 1.00 . A C .  52 PRO CB   1 1 
        1   798 1 1 52 PRO CD   C  54.897  10.142 -11.652 1.00 . A C .  52 PRO CD   1 1 
        1   799 1 1 52 PRO CG   C  55.927   9.179 -12.239 1.00 . A C .  52 PRO CG   1 1 
        1   800 1 1 52 PRO HA   H  54.248  10.228 -14.810 1.00 . A C .  52 PRO HA   1 1 
        1   801 1 1 52 PRO HB2  H  56.104   8.364 -14.173 1.00 . A C .  52 PRO HB2  1 1 
        1   802 1 1 52 PRO HB3  H  56.428  10.114 -14.061 1.00 . A C .  52 PRO HB3  1 1 
        1   803 1 1 52 PRO HD2  H  54.490   9.749 -10.732 1.00 . A C .  52 PRO HD2  1 1 
        1   804 1 1 52 PRO HD3  H  55.332  11.118 -11.500 1.00 . A C .  52 PRO HD3  1 1 
        1   805 1 1 52 PRO HG2  H  55.728   8.163 -11.940 1.00 . A C .  52 PRO HG2  1 1 
        1   806 1 1 52 PRO HG3  H  56.910   9.479 -11.911 1.00 . A C .  52 PRO HG3  1 1 
        1   807 1 1 52 PRO N    N  53.871  10.226 -12.705 1.00 . A C .  52 PRO N    1 1 
        1   808 1 1 52 PRO O    O  53.001   7.623 -13.369 1.00 . A C .  52 PRO O    1 1 
        1   809 1 1 53 THR C    C  52.947   5.496 -15.205 1.00 . A C .  53 THR C    1 1 
        1   810 1 1 53 THR CA   C  52.725   6.763 -16.058 1.00 . A C .  53 THR CA   1 1 
        1   811 1 1 53 THR CB   C  53.097   6.479 -17.529 1.00 . A C .  53 THR CB   1 1 
        1   812 1 1 53 THR CG2  C  51.958   6.929 -18.444 1.00 . A C .  53 THR CG2  1 1 
        1   813 1 1 53 THR H    H  53.901   8.524 -16.212 1.00 . A C .  53 THR H    1 1 
        1   814 1 1 53 THR HA   H  51.680   7.030 -16.026 1.00 . A C .  53 THR HA   1 1 
        1   815 1 1 53 THR HB   H  53.266   5.423 -17.684 1.00 . A C .  53 THR HB   1 1 
        1   816 1 1 53 THR HG1  H  54.959   6.980 -17.225 1.00 . A C .  53 THR HG1  1 1 
        1   817 1 1 53 THR HG21 H  52.213   6.715 -19.471 1.00 . A C .  53 THR HG21 1 1 
        1   818 1 1 53 THR HG22 H  51.048   6.408 -18.185 1.00 . A C .  53 THR HG22 1 1 
        1   819 1 1 53 THR HG23 H  51.811   7.992 -18.321 1.00 . A C .  53 THR HG23 1 1 
        1   820 1 1 53 THR N    N  53.477   7.930 -15.560 1.00 . A C .  53 THR N    1 1 
        1   821 1 1 53 THR O    O  54.036   5.277 -14.677 1.00 . A C .  53 THR O    1 1 
        1   822 1 1 53 THR OG1  O  54.281   7.194 -17.872 1.00 . A C .  53 THR OG1  1 1 
        1   823 1 1 54 PRO C    C  53.216   2.484 -14.855 1.00 . A C .  54 PRO C    1 1 
        1   824 1 1 54 PRO CA   C  52.037   3.321 -14.374 1.00 . A C .  54 PRO CA   1 1 
        1   825 1 1 54 PRO CB   C  50.715   2.626 -14.730 1.00 . A C .  54 PRO CB   1 1 
        1   826 1 1 54 PRO CD   C  50.614   4.793 -15.744 1.00 . A C .  54 PRO CD   1 1 
        1   827 1 1 54 PRO CG   C  49.780   3.747 -15.013 1.00 . A C .  54 PRO CG   1 1 
        1   828 1 1 54 PRO HA   H  52.064   3.467 -13.306 1.00 . A C .  54 PRO HA   1 1 
        1   829 1 1 54 PRO HB2  H  50.845   2.021 -15.617 1.00 . A C .  54 PRO HB2  1 1 
        1   830 1 1 54 PRO HB3  H  50.335   2.034 -13.911 1.00 . A C .  54 PRO HB3  1 1 
        1   831 1 1 54 PRO HD2  H  50.633   4.574 -16.804 1.00 . A C .  54 PRO HD2  1 1 
        1   832 1 1 54 PRO HD3  H  50.228   5.780 -15.548 1.00 . A C .  54 PRO HD3  1 1 
        1   833 1 1 54 PRO HG2  H  48.958   3.404 -15.623 1.00 . A C .  54 PRO HG2  1 1 
        1   834 1 1 54 PRO HG3  H  49.422   4.173 -14.087 1.00 . A C .  54 PRO HG3  1 1 
        1   835 1 1 54 PRO N    N  51.943   4.628 -15.126 1.00 . A C .  54 PRO N    1 1 
        1   836 1 1 54 PRO O    O  53.911   1.841 -14.061 1.00 . A C .  54 PRO O    1 1 
        1   837 1 1 55 GLU C    C  55.873   2.383 -16.247 1.00 . A C .  55 GLU C    1 1 
        1   838 1 1 55 GLU CA   C  54.556   1.817 -16.764 1.00 . A C .  55 GLU CA   1 1 
        1   839 1 1 55 GLU CB   C  54.487   1.976 -18.285 1.00 . A C .  55 GLU CB   1 1 
        1   840 1 1 55 GLU CD   C  51.963   2.162 -18.609 1.00 . A C .  55 GLU CD   1 1 
        1   841 1 1 55 GLU CG   C  53.214   1.288 -18.824 1.00 . A C .  55 GLU CG   1 1 
        1   842 1 1 55 GLU H    H  52.862   3.071 -16.720 1.00 . A C .  55 GLU H    1 1 
        1   843 1 1 55 GLU HA   H  54.505   0.767 -16.520 1.00 . A C .  55 GLU HA   1 1 
        1   844 1 1 55 GLU HB2  H  54.494   3.025 -18.540 1.00 . A C .  55 GLU HB2  1 1 
        1   845 1 1 55 GLU HB3  H  55.356   1.508 -18.721 1.00 . A C .  55 GLU HB3  1 1 
        1   846 1 1 55 GLU HG2  H  53.333   1.132 -19.885 1.00 . A C .  55 GLU HG2  1 1 
        1   847 1 1 55 GLU HG3  H  53.070   0.336 -18.336 1.00 . A C .  55 GLU HG3  1 1 
        1   848 1 1 55 GLU N    N  53.447   2.526 -16.154 1.00 . A C .  55 GLU N    1 1 
        1   849 1 1 55 GLU O    O  56.786   1.637 -15.884 1.00 . A C .  55 GLU O    1 1 
        1   850 1 1 55 GLU OE1  O  52.101   3.373 -18.521 1.00 . A C .  55 GLU OE1  1 1 
        1   851 1 1 55 GLU OE2  O  50.885   1.600 -18.545 1.00 . A C .  55 GLU OE2  1 1 
        1   852 1 1 56 GLU C    C  57.232   4.035 -14.082 1.00 . A C .  56 GLU C    1 1 
        1   853 1 1 56 GLU CA   C  57.073   4.398 -15.568 1.00 . A C .  56 GLU CA   1 1 
        1   854 1 1 56 GLU CB   C  56.910   5.910 -15.753 1.00 . A C .  56 GLU CB   1 1 
        1   855 1 1 56 GLU CD   C  58.082   8.144 -15.589 1.00 . A C .  56 GLU CD   1 1 
        1   856 1 1 56 GLU CG   C  58.198   6.636 -15.335 1.00 . A C .  56 GLU CG   1 1 
        1   857 1 1 56 GLU H    H  55.125   4.227 -16.369 1.00 . A C .  56 GLU H    1 1 
        1   858 1 1 56 GLU HA   H  57.951   4.071 -16.107 1.00 . A C .  56 GLU HA   1 1 
        1   859 1 1 56 GLU HB2  H  56.708   6.106 -16.796 1.00 . A C .  56 GLU HB2  1 1 
        1   860 1 1 56 GLU HB3  H  56.086   6.262 -15.149 1.00 . A C .  56 GLU HB3  1 1 
        1   861 1 1 56 GLU HG2  H  58.424   6.458 -14.295 1.00 . A C .  56 GLU HG2  1 1 
        1   862 1 1 56 GLU HG3  H  59.008   6.250 -15.937 1.00 . A C .  56 GLU HG3  1 1 
        1   863 1 1 56 GLU N    N  55.918   3.706 -16.124 1.00 . A C .  56 GLU N    1 1 
        1   864 1 1 56 GLU O    O  58.345   3.800 -13.601 1.00 . A C .  56 GLU O    1 1 
        1   865 1 1 56 GLU OE1  O  57.241   8.538 -16.389 1.00 . A C .  56 GLU OE1  1 1 
        1   866 1 1 56 GLU OE2  O  58.824   8.884 -14.968 1.00 . A C .  56 GLU OE2  1 1 
        1   867 1 1 57 LEU C    C  56.642   1.997 -11.899 1.00 . A C .  57 LEU C    1 1 
        1   868 1 1 57 LEU CA   C  56.070   3.406 -12.002 1.00 . A C .  57 LEU CA   1 1 
        1   869 1 1 57 LEU CB   C  54.638   3.417 -11.432 1.00 . A C .  57 LEU CB   1 1 
        1   870 1 1 57 LEU CD1  C  54.612   4.824  -9.369 1.00 . A C .  57 LEU CD1  1 1 
        1   871 1 1 57 LEU CD2  C  55.005   5.926 -11.548 1.00 . A C .  57 LEU CD2  1 1 
        1   872 1 1 57 LEU CG   C  54.264   4.795 -10.848 1.00 . A C .  57 LEU CG   1 1 
        1   873 1 1 57 LEU H    H  55.240   4.007 -13.866 1.00 . A C .  57 LEU H    1 1 
        1   874 1 1 57 LEU HA   H  56.686   4.054 -11.395 1.00 . A C .  57 LEU HA   1 1 
        1   875 1 1 57 LEU HB2  H  53.931   3.169 -12.211 1.00 . A C .  57 LEU HB2  1 1 
        1   876 1 1 57 LEU HB3  H  54.563   2.673 -10.652 1.00 . A C .  57 LEU HB3  1 1 
        1   877 1 1 57 LEU HD11 H  53.947   4.135  -8.878 1.00 . A C .  57 LEU HD11 1 1 
        1   878 1 1 57 LEU HD12 H  55.636   4.508  -9.231 1.00 . A C .  57 LEU HD12 1 1 
        1   879 1 1 57 LEU HD13 H  54.471   5.820  -8.974 1.00 . A C .  57 LEU HD13 1 1 
        1   880 1 1 57 LEU HD21 H  55.060   5.763 -12.613 1.00 . A C .  57 LEU HD21 1 1 
        1   881 1 1 57 LEU HD22 H  54.442   6.825 -11.343 1.00 . A C .  57 LEU HD22 1 1 
        1   882 1 1 57 LEU HD23 H  55.987   6.022 -11.107 1.00 . A C .  57 LEU HD23 1 1 
        1   883 1 1 57 LEU HG   H  53.197   4.927 -10.947 1.00 . A C .  57 LEU HG   1 1 
        1   884 1 1 57 LEU N    N  56.090   3.878 -13.394 1.00 . A C .  57 LEU N    1 1 
        1   885 1 1 57 LEU O    O  57.345   1.668 -10.945 1.00 . A C .  57 LEU O    1 1 
        1   886 1 1 58 GLN C    C  58.292  -0.306 -12.925 1.00 . A C .  58 GLN C    1 1 
        1   887 1 1 58 GLN CA   C  56.766  -0.228 -12.857 1.00 . A C .  58 GLN CA   1 1 
        1   888 1 1 58 GLN CB   C  56.115  -1.039 -13.992 1.00 . A C .  58 GLN CB   1 1 
        1   889 1 1 58 GLN CD   C  56.338  -3.202 -12.719 1.00 . A C .  58 GLN CD   1 1 
        1   890 1 1 58 GLN CG   C  56.672  -2.470 -14.012 1.00 . A C .  58 GLN CG   1 1 
        1   891 1 1 58 GLN H    H  55.717   1.466 -13.585 1.00 . A C .  58 GLN H    1 1 
        1   892 1 1 58 GLN HA   H  56.428  -0.618 -11.904 1.00 . A C .  58 GLN HA   1 1 
        1   893 1 1 58 GLN HB2  H  55.048  -1.083 -13.834 1.00 . A C .  58 GLN HB2  1 1 
        1   894 1 1 58 GLN HB3  H  56.318  -0.569 -14.943 1.00 . A C .  58 GLN HB3  1 1 
        1   895 1 1 58 GLN HE21 H  58.188  -3.860 -12.444 1.00 . A C .  58 GLN HE21 1 1 
        1   896 1 1 58 GLN HE22 H  57.055  -4.318 -11.261 1.00 . A C .  58 GLN HE22 1 1 
        1   897 1 1 58 GLN HG2  H  56.206  -2.988 -14.837 1.00 . A C .  58 GLN HG2  1 1 
        1   898 1 1 58 GLN HG3  H  57.741  -2.457 -14.162 1.00 . A C .  58 GLN HG3  1 1 
        1   899 1 1 58 GLN N    N  56.305   1.156 -12.864 1.00 . A C .  58 GLN N    1 1 
        1   900 1 1 58 GLN NE2  N  57.274  -3.846 -12.090 1.00 . A C .  58 GLN NE2  1 1 
        1   901 1 1 58 GLN O    O  58.903  -1.181 -12.309 1.00 . A C .  58 GLN O    1 1 
        1   902 1 1 58 GLN OE1  O  55.197  -3.182 -12.269 1.00 . A C .  58 GLN OE1  1 1 
        1   903 1 1 59 GLU C    C  60.974   0.935 -12.376 1.00 . A C .  59 GLU C    1 1 
        1   904 1 1 59 GLU CA   C  60.361   0.676 -13.750 1.00 . A C .  59 GLU CA   1 1 
        1   905 1 1 59 GLU CB   C  60.798   1.757 -14.740 1.00 . A C .  59 GLU CB   1 1 
        1   906 1 1 59 GLU CD   C  60.759   2.415 -17.174 1.00 . A C .  59 GLU CD   1 1 
        1   907 1 1 59 GLU CG   C  60.375   1.343 -16.155 1.00 . A C .  59 GLU CG   1 1 
        1   908 1 1 59 GLU H    H  58.375   1.323 -14.099 1.00 . A C .  59 GLU H    1 1 
        1   909 1 1 59 GLU HA   H  60.713  -0.284 -14.100 1.00 . A C .  59 GLU HA   1 1 
        1   910 1 1 59 GLU HB2  H  60.353   2.705 -14.475 1.00 . A C .  59 GLU HB2  1 1 
        1   911 1 1 59 GLU HB3  H  61.874   1.850 -14.706 1.00 . A C .  59 GLU HB3  1 1 
        1   912 1 1 59 GLU HG2  H  60.861   0.413 -16.411 1.00 . A C .  59 GLU HG2  1 1 
        1   913 1 1 59 GLU HG3  H  59.304   1.200 -16.170 1.00 . A C .  59 GLU HG3  1 1 
        1   914 1 1 59 GLU N    N  58.905   0.631 -13.648 1.00 . A C .  59 GLU N    1 1 
        1   915 1 1 59 GLU O    O  62.007   0.360 -12.023 1.00 . A C .  59 GLU O    1 1 
        1   916 1 1 59 GLU OE1  O  60.558   3.586 -16.889 1.00 . A C .  59 GLU OE1  1 1 
        1   917 1 1 59 GLU OE2  O  61.252   2.047 -18.227 1.00 . A C .  59 GLU OE2  1 1 
        1   918 1 1 60 MET C    C  60.725   0.754  -9.400 1.00 . A C .  60 MET C    1 1 
        1   919 1 1 60 MET CA   C  60.719   2.046 -10.215 1.00 . A C .  60 MET CA   1 1 
        1   920 1 1 60 MET CB   C  59.744   3.045  -9.581 1.00 . A C .  60 MET CB   1 1 
        1   921 1 1 60 MET CE   C  58.975   5.439  -7.828 1.00 . A C .  60 MET CE   1 1 
        1   922 1 1 60 MET CG   C  59.960   4.444 -10.173 1.00 . A C .  60 MET CG   1 1 
        1   923 1 1 60 MET H    H  59.444   2.132 -11.904 1.00 . A C .  60 MET H    1 1 
        1   924 1 1 60 MET HA   H  61.710   2.476 -10.230 1.00 . A C .  60 MET HA   1 1 
        1   925 1 1 60 MET HB2  H  58.723   2.732  -9.723 1.00 . A C .  60 MET HB2  1 1 
        1   926 1 1 60 MET HB3  H  59.950   3.083  -8.522 1.00 . A C .  60 MET HB3  1 1 
        1   927 1 1 60 MET HE1  H  58.536   6.279  -7.315 1.00 . A C .  60 MET HE1  1 1 
        1   928 1 1 60 MET HE2  H  58.509   4.540  -7.452 1.00 . A C .  60 MET HE2  1 1 
        1   929 1 1 60 MET HE3  H  60.039   5.416  -7.646 1.00 . A C .  60 MET HE3  1 1 
        1   930 1 1 60 MET HG2  H  60.920   4.840  -9.877 1.00 . A C .  60 MET HG2  1 1 
        1   931 1 1 60 MET HG3  H  59.928   4.388 -11.251 1.00 . A C .  60 MET HG3  1 1 
        1   932 1 1 60 MET N    N  60.286   1.753 -11.577 1.00 . A C .  60 MET N    1 1 
        1   933 1 1 60 MET O    O  61.710   0.437  -8.735 1.00 . A C .  60 MET O    1 1 
        1   934 1 1 60 MET SD   S  58.641   5.550  -9.600 1.00 . A C .  60 MET SD   1 1 
        1   935 1 1 61 ILE C    C  60.707  -2.287  -9.600 1.00 . A C .  61 ILE C    1 1 
        1   936 1 1 61 ILE CA   C  59.620  -1.397  -9.001 1.00 . A C .  61 ILE CA   1 1 
        1   937 1 1 61 ILE CB   C  58.237  -2.051  -9.229 1.00 . A C .  61 ILE CB   1 1 
        1   938 1 1 61 ILE CD1  C  55.772  -1.829  -8.838 1.00 . A C .  61 ILE CD1  1 1 
        1   939 1 1 61 ILE CG1  C  57.156  -1.331  -8.404 1.00 . A C .  61 ILE CG1  1 1 
        1   940 1 1 61 ILE CG2  C  58.282  -3.529  -8.823 1.00 . A C .  61 ILE CG2  1 1 
        1   941 1 1 61 ILE H    H  58.982   0.223 -10.214 1.00 . A C .  61 ILE H    1 1 
        1   942 1 1 61 ILE HA   H  59.783  -1.313  -7.937 1.00 . A C .  61 ILE HA   1 1 
        1   943 1 1 61 ILE HB   H  57.997  -1.998 -10.281 1.00 . A C .  61 ILE HB   1 1 
        1   944 1 1 61 ILE HD11 H  55.564  -2.789  -8.389 1.00 . A C .  61 ILE HD11 1 1 
        1   945 1 1 61 ILE HD12 H  55.008  -1.130  -8.537 1.00 . A C .  61 ILE HD12 1 1 
        1   946 1 1 61 ILE HD13 H  55.755  -1.934  -9.912 1.00 . A C .  61 ILE HD13 1 1 
        1   947 1 1 61 ILE HG12 H  57.276  -1.559  -7.354 1.00 . A C .  61 ILE HG12 1 1 
        1   948 1 1 61 ILE HG13 H  57.205  -0.265  -8.559 1.00 . A C .  61 ILE HG13 1 1 
        1   949 1 1 61 ILE HG21 H  58.848  -3.639  -7.911 1.00 . A C .  61 ILE HG21 1 1 
        1   950 1 1 61 ILE HG22 H  57.275  -3.886  -8.663 1.00 . A C .  61 ILE HG22 1 1 
        1   951 1 1 61 ILE HG23 H  58.746  -4.107  -9.608 1.00 . A C .  61 ILE HG23 1 1 
        1   952 1 1 61 ILE N    N  59.675  -0.055  -9.583 1.00 . A C .  61 ILE N    1 1 
        1   953 1 1 61 ILE O    O  61.358  -3.035  -8.895 1.00 . A C .  61 ILE O    1 1 
        1   954 1 1 62 ASP C    C  63.238  -2.889 -11.093 1.00 . A C .  62 ASP C    1 1 
        1   955 1 1 62 ASP CA   C  61.814  -3.087 -11.612 1.00 . A C .  62 ASP CA   1 1 
        1   956 1 1 62 ASP CB   C  61.757  -2.830 -13.122 1.00 . A C .  62 ASP CB   1 1 
        1   957 1 1 62 ASP CG   C  62.553  -3.896 -13.870 1.00 . A C .  62 ASP CG   1 1 
        1   958 1 1 62 ASP H    H  60.294  -1.624 -11.443 1.00 . A C .  62 ASP H    1 1 
        1   959 1 1 62 ASP HA   H  61.522  -4.110 -11.433 1.00 . A C .  62 ASP HA   1 1 
        1   960 1 1 62 ASP HB2  H  60.726  -2.858 -13.442 1.00 . A C .  62 ASP HB2  1 1 
        1   961 1 1 62 ASP HB3  H  62.174  -1.857 -13.336 1.00 . A C .  62 ASP HB3  1 1 
        1   962 1 1 62 ASP N    N  60.866  -2.223 -10.918 1.00 . A C .  62 ASP N    1 1 
        1   963 1 1 62 ASP O    O  63.944  -3.858 -10.812 1.00 . A C .  62 ASP O    1 1 
        1   964 1 1 62 ASP OD1  O  62.168  -5.052 -13.807 1.00 . A C .  62 ASP OD1  1 1 
        1   965 1 1 62 ASP OD2  O  63.537  -3.541 -14.490 1.00 . A C .  62 ASP OD2  1 1 
        1   966 1 1 63 GLU C    C  65.072  -1.724  -8.924 1.00 . A C .  63 GLU C    1 1 
        1   967 1 1 63 GLU CA   C  64.961  -1.317 -10.399 1.00 . A C .  63 GLU CA   1 1 
        1   968 1 1 63 GLU CB   C  65.217   0.193 -10.521 1.00 . A C .  63 GLU CB   1 1 
        1   969 1 1 63 GLU CD   C  65.548   2.108 -12.157 1.00 . A C .  63 GLU CD   1 1 
        1   970 1 1 63 GLU CG   C  65.365   0.587 -12.000 1.00 . A C .  63 GLU CG   1 1 
        1   971 1 1 63 GLU H    H  63.015  -0.912 -11.155 1.00 . A C .  63 GLU H    1 1 
        1   972 1 1 63 GLU HA   H  65.718  -1.836 -10.969 1.00 . A C .  63 GLU HA   1 1 
        1   973 1 1 63 GLU HB2  H  64.379   0.723 -10.089 1.00 . A C .  63 GLU HB2  1 1 
        1   974 1 1 63 GLU HB3  H  66.115   0.460  -9.985 1.00 . A C .  63 GLU HB3  1 1 
        1   975 1 1 63 GLU HG2  H  66.217   0.082 -12.429 1.00 . A C .  63 GLU HG2  1 1 
        1   976 1 1 63 GLU HG3  H  64.471   0.286 -12.525 1.00 . A C .  63 GLU HG3  1 1 
        1   977 1 1 63 GLU N    N  63.638  -1.635 -10.931 1.00 . A C .  63 GLU N    1 1 
        1   978 1 1 63 GLU O    O  66.085  -2.275  -8.491 1.00 . A C .  63 GLU O    1 1 
        1   979 1 1 63 GLU OE1  O  65.600   2.801 -11.151 1.00 . A C .  63 GLU OE1  1 1 
        1   980 1 1 63 GLU OE2  O  65.638   2.556 -13.287 1.00 . A C .  63 GLU OE2  1 1 
        1   981 1 1 64 VAL C    C  63.761  -3.074  -6.321 1.00 . A C .  64 VAL C    1 1 
        1   982 1 1 64 VAL CA   C  64.012  -1.596  -6.704 1.00 . A C .  64 VAL CA   1 1 
        1   983 1 1 64 VAL CB   C  62.976  -0.652  -6.054 1.00 . A C .  64 VAL CB   1 1 
        1   984 1 1 64 VAL CG1  C  61.566  -1.222  -6.185 1.00 . A C .  64 VAL CG1  1 1 
        1   985 1 1 64 VAL CG2  C  63.301  -0.425  -4.576 1.00 . A C .  64 VAL CG2  1 1 
        1   986 1 1 64 VAL H    H  63.303  -0.884  -8.573 1.00 . A C .  64 VAL H    1 1 
        1   987 1 1 64 VAL HA   H  64.983  -1.331  -6.310 1.00 . A C .  64 VAL HA   1 1 
        1   988 1 1 64 VAL HB   H  63.017   0.291  -6.582 1.00 . A C .  64 VAL HB   1 1 
        1   989 1 1 64 VAL HG11 H  61.551  -2.064  -6.859 1.00 . A C .  64 VAL HG11 1 1 
        1   990 1 1 64 VAL HG12 H  61.184  -1.522  -5.220 1.00 . A C .  64 VAL HG12 1 1 
        1   991 1 1 64 VAL HG13 H  60.946  -0.434  -6.579 1.00 . A C .  64 VAL HG13 1 1 
        1   992 1 1 64 VAL HG21 H  63.034  -1.306  -4.011 1.00 . A C .  64 VAL HG21 1 1 
        1   993 1 1 64 VAL HG22 H  64.347  -0.193  -4.445 1.00 . A C .  64 VAL HG22 1 1 
        1   994 1 1 64 VAL HG23 H  62.701   0.407  -4.236 1.00 . A C .  64 VAL HG23 1 1 
        1   995 1 1 64 VAL N    N  64.046  -1.368  -8.153 1.00 . A C .  64 VAL N    1 1 
        1   996 1 1 64 VAL O    O  64.142  -3.507  -5.231 1.00 . A C .  64 VAL O    1 1 
        1   997 1 1 65 ASP C    C  63.767  -6.181  -7.122 1.00 . A C .  65 ASP C    1 1 
        1   998 1 1 65 ASP CA   C  62.625  -5.187  -6.875 1.00 . A C .  65 ASP CA   1 1 
        1   999 1 1 65 ASP CB   C  61.395  -5.572  -7.721 1.00 . A C .  65 ASP CB   1 1 
        1  1000 1 1 65 ASP CG   C  60.683  -6.780  -7.129 1.00 . A C .  65 ASP CG   1 1 
        1  1001 1 1 65 ASP H    H  62.699  -3.382  -7.996 1.00 . A C .  65 ASP H    1 1 
        1  1002 1 1 65 ASP HA   H  62.353  -5.250  -5.833 1.00 . A C .  65 ASP HA   1 1 
        1  1003 1 1 65 ASP HB2  H  60.692  -4.754  -7.743 1.00 . A C .  65 ASP HB2  1 1 
        1  1004 1 1 65 ASP HB3  H  61.711  -5.810  -8.725 1.00 . A C .  65 ASP HB3  1 1 
        1  1005 1 1 65 ASP N    N  63.036  -3.808  -7.180 1.00 . A C .  65 ASP N    1 1 
        1  1006 1 1 65 ASP O    O  64.013  -6.607  -8.256 1.00 . A C .  65 ASP O    1 1 
        1  1007 1 1 65 ASP OD1  O  60.190  -6.667  -6.027 1.00 . A C .  65 ASP OD1  1 1 
        1  1008 1 1 65 ASP OD2  O  60.629  -7.797  -7.785 1.00 . A C .  65 ASP OD2  1 1 
        1  1009 1 1 66 GLU C    C  65.119  -8.903  -6.500 1.00 . A C .  66 GLU C    1 1 
        1  1010 1 1 66 GLU CA   C  65.570  -7.490  -6.081 1.00 . A C .  66 GLU CA   1 1 
        1  1011 1 1 66 GLU CB   C  66.255  -7.531  -4.701 1.00 . A C .  66 GLU CB   1 1 
        1  1012 1 1 66 GLU CD   C  68.302  -8.930  -5.175 1.00 . A C .  66 GLU CD   1 1 
        1  1013 1 1 66 GLU CG   C  67.787  -7.527  -4.857 1.00 . A C .  66 GLU CG   1 1 
        1  1014 1 1 66 GLU H    H  64.192  -6.154  -5.180 1.00 . A C .  66 GLU H    1 1 
        1  1015 1 1 66 GLU HA   H  66.288  -7.137  -6.805 1.00 . A C .  66 GLU HA   1 1 
        1  1016 1 1 66 GLU HB2  H  65.948  -6.657  -4.144 1.00 . A C .  66 GLU HB2  1 1 
        1  1017 1 1 66 GLU HB3  H  65.939  -8.411  -4.163 1.00 . A C .  66 GLU HB3  1 1 
        1  1018 1 1 66 GLU HG2  H  68.076  -6.850  -5.647 1.00 . A C .  66 GLU HG2  1 1 
        1  1019 1 1 66 GLU HG3  H  68.242  -7.193  -3.936 1.00 . A C .  66 GLU HG3  1 1 
        1  1020 1 1 66 GLU N    N  64.448  -6.548  -6.039 1.00 . A C .  66 GLU N    1 1 
        1  1021 1 1 66 GLU O    O  65.798  -9.571  -7.287 1.00 . A C .  66 GLU O    1 1 
        1  1022 1 1 66 GLU OE1  O  67.978  -9.842  -4.432 1.00 . A C .  66 GLU OE1  1 1 
        1  1023 1 1 66 GLU OE2  O  69.028  -9.070  -6.144 1.00 . A C .  66 GLU OE2  1 1 
        1  1024 1 1 67 ASP C    C  63.104 -10.841  -7.760 1.00 . A C .  67 ASP C    1 1 
        1  1025 1 1 67 ASP CA   C  63.453 -10.690  -6.280 1.00 . A C .  67 ASP CA   1 1 
        1  1026 1 1 67 ASP CB   C  62.236 -11.027  -5.409 1.00 . A C .  67 ASP CB   1 1 
        1  1027 1 1 67 ASP CG   C  61.196  -9.925  -5.499 1.00 . A C .  67 ASP CG   1 1 
        1  1028 1 1 67 ASP H    H  63.473  -8.781  -5.351 1.00 . A C .  67 ASP H    1 1 
        1  1029 1 1 67 ASP HA   H  64.233 -11.405  -6.065 1.00 . A C .  67 ASP HA   1 1 
        1  1030 1 1 67 ASP HB2  H  61.799 -11.954  -5.755 1.00 . A C .  67 ASP HB2  1 1 
        1  1031 1 1 67 ASP HB3  H  62.544 -11.140  -4.380 1.00 . A C .  67 ASP HB3  1 1 
        1  1032 1 1 67 ASP N    N  63.973  -9.349  -5.974 1.00 . A C .  67 ASP N    1 1 
        1  1033 1 1 67 ASP O    O  63.253 -11.925  -8.331 1.00 . A C .  67 ASP O    1 1 
        1  1034 1 1 67 ASP OD1  O  61.443  -8.856  -4.982 1.00 . A C .  67 ASP OD1  1 1 
        1  1035 1 1 67 ASP OD2  O  60.162 -10.167  -6.071 1.00 . A C .  67 ASP OD2  1 1 
        1  1036 1 1 68 GLY C    C  60.927 -10.187 -10.088 1.00 . A C .  68 GLY C    1 1 
        1  1037 1 1 68 GLY CA   C  62.367  -9.757  -9.813 1.00 . A C .  68 GLY CA   1 1 
        1  1038 1 1 68 GLY H    H  62.614  -8.907  -7.883 1.00 . A C .  68 GLY H    1 1 
        1  1039 1 1 68 GLY HA2  H  62.521  -8.764 -10.203 1.00 . A C .  68 GLY HA2  1 1 
        1  1040 1 1 68 GLY HA3  H  63.041 -10.436 -10.316 1.00 . A C .  68 GLY HA3  1 1 
        1  1041 1 1 68 GLY N    N  62.683  -9.746  -8.386 1.00 . A C .  68 GLY N    1 1 
        1  1042 1 1 68 GLY O    O  60.626 -10.709 -11.161 1.00 . A C .  68 GLY O    1 1 
        1  1043 1 1 69 SER C    C  57.883  -9.214 -10.082 1.00 . A C .  69 SER C    1 1 
        1  1044 1 1 69 SER CA   C  58.621 -10.285  -9.285 1.00 . A C .  69 SER CA   1 1 
        1  1045 1 1 69 SER CB   C  57.945 -10.438  -7.918 1.00 . A C .  69 SER CB   1 1 
        1  1046 1 1 69 SER H    H  60.349  -9.516  -8.301 1.00 . A C .  69 SER H    1 1 
        1  1047 1 1 69 SER HA   H  58.537 -11.226  -9.810 1.00 . A C .  69 SER HA   1 1 
        1  1048 1 1 69 SER HB2  H  56.915 -10.719  -8.080 1.00 . A C .  69 SER HB2  1 1 
        1  1049 1 1 69 SER HB3  H  58.432 -11.226  -7.363 1.00 . A C .  69 SER HB3  1 1 
        1  1050 1 1 69 SER HG   H  57.071  -8.872  -7.157 1.00 . A C .  69 SER HG   1 1 
        1  1051 1 1 69 SER N    N  60.039  -9.949  -9.125 1.00 . A C .  69 SER N    1 1 
        1  1052 1 1 69 SER O    O  56.755  -9.431 -10.526 1.00 . A C .  69 SER O    1 1 
        1  1053 1 1 69 SER OG   O  57.982  -9.186  -7.217 1.00 . A C .  69 SER OG   1 1 
        1  1054 1 1 70 GLY C    C  56.766  -6.286  -9.941 1.00 . A C .  70 GLY C    1 1 
        1  1055 1 1 70 GLY CA   C  57.828  -6.901 -10.853 1.00 . A C .  70 GLY CA   1 1 
        1  1056 1 1 70 GLY H    H  59.356  -7.895  -9.753 1.00 . A C .  70 GLY H    1 1 
        1  1057 1 1 70 GLY HA2  H  58.563  -6.150 -11.100 1.00 . A C .  70 GLY HA2  1 1 
        1  1058 1 1 70 GLY HA3  H  57.347  -7.239 -11.759 1.00 . A C .  70 GLY HA3  1 1 
        1  1059 1 1 70 GLY N    N  58.484  -8.029 -10.185 1.00 . A C .  70 GLY N    1 1 
        1  1060 1 1 70 GLY O    O  56.027  -5.388 -10.341 1.00 . A C .  70 GLY O    1 1 
        1  1061 1 1 71 THR C    C  56.504  -6.164  -6.357 1.00 . A C .  71 THR C    1 1 
        1  1062 1 1 71 THR CA   C  55.787  -6.297  -7.693 1.00 . A C .  71 THR CA   1 1 
        1  1063 1 1 71 THR CB   C  54.601  -7.263  -7.551 1.00 . A C .  71 THR CB   1 1 
        1  1064 1 1 71 THR CG2  C  53.837  -7.353  -8.877 1.00 . A C .  71 THR CG2  1 1 
        1  1065 1 1 71 THR H    H  57.349  -7.470  -8.438 1.00 . A C .  71 THR H    1 1 
        1  1066 1 1 71 THR HA   H  55.408  -5.327  -7.982 1.00 . A C .  71 THR HA   1 1 
        1  1067 1 1 71 THR HB   H  53.928  -6.894  -6.789 1.00 . A C .  71 THR HB   1 1 
        1  1068 1 1 71 THR HG1  H  54.542  -8.896  -6.470 1.00 . A C .  71 THR HG1  1 1 
        1  1069 1 1 71 THR HG21 H  52.898  -7.868  -8.729 1.00 . A C .  71 THR HG21 1 1 
        1  1070 1 1 71 THR HG22 H  53.640  -6.359  -9.251 1.00 . A C .  71 THR HG22 1 1 
        1  1071 1 1 71 THR HG23 H  54.427  -7.896  -9.600 1.00 . A C .  71 THR HG23 1 1 
        1  1072 1 1 71 THR N    N  56.716  -6.776  -8.707 1.00 . A C .  71 THR N    1 1 
        1  1073 1 1 71 THR O    O  57.535  -6.804  -6.131 1.00 . A C .  71 THR O    1 1 
        1  1074 1 1 71 THR OG1  O  55.082  -8.551  -7.185 1.00 . A C .  71 THR OG1  1 1 
        1  1075 1 1 72 VAL C    C  55.520  -5.330  -3.057 1.00 . A C .  72 VAL C    1 1 
        1  1076 1 1 72 VAL CA   C  56.544  -5.098  -4.164 1.00 . A C .  72 VAL CA   1 1 
        1  1077 1 1 72 VAL CB   C  57.093  -3.659  -4.090 1.00 . A C .  72 VAL CB   1 1 
        1  1078 1 1 72 VAL CG1  C  58.472  -3.597  -4.749 1.00 . A C .  72 VAL CG1  1 1 
        1  1079 1 1 72 VAL CG2  C  56.152  -2.714  -4.845 1.00 . A C .  72 VAL CG2  1 1 
        1  1080 1 1 72 VAL H    H  55.135  -4.865  -5.732 1.00 . A C .  72 VAL H    1 1 
        1  1081 1 1 72 VAL HA   H  57.362  -5.782  -3.990 1.00 . A C .  72 VAL HA   1 1 
        1  1082 1 1 72 VAL HB   H  57.171  -3.350  -3.058 1.00 . A C .  72 VAL HB   1 1 
        1  1083 1 1 72 VAL HG11 H  58.975  -4.546  -4.649 1.00 . A C .  72 VAL HG11 1 1 
        1  1084 1 1 72 VAL HG12 H  58.347  -3.364  -5.798 1.00 . A C .  72 VAL HG12 1 1 
        1  1085 1 1 72 VAL HG13 H  59.059  -2.821  -4.280 1.00 . A C .  72 VAL HG13 1 1 
        1  1086 1 1 72 VAL HG21 H  55.201  -3.198  -4.998 1.00 . A C .  72 VAL HG21 1 1 
        1  1087 1 1 72 VAL HG22 H  56.020  -1.790  -4.303 1.00 . A C .  72 VAL HG22 1 1 
        1  1088 1 1 72 VAL HG23 H  56.579  -2.506  -5.815 1.00 . A C .  72 VAL HG23 1 1 
        1  1089 1 1 72 VAL N    N  55.957  -5.338  -5.482 1.00 . A C .  72 VAL N    1 1 
        1  1090 1 1 72 VAL O    O  54.589  -4.538  -2.885 1.00 . A C .  72 VAL O    1 1 
        1  1091 1 1 73 ASP C    C  55.373  -6.173   0.126 1.00 . A C .  73 ASP C    1 1 
        1  1092 1 1 73 ASP CA   C  54.811  -6.708  -1.185 1.00 . A C .  73 ASP CA   1 1 
        1  1093 1 1 73 ASP CB   C  54.518  -8.215  -1.091 1.00 . A C .  73 ASP CB   1 1 
        1  1094 1 1 73 ASP CG   C  55.488  -8.897  -0.132 1.00 . A C .  73 ASP CG   1 1 
        1  1095 1 1 73 ASP H    H  56.471  -6.998  -2.455 1.00 . A C .  73 ASP H    1 1 
        1  1096 1 1 73 ASP HA   H  53.884  -6.186  -1.351 1.00 . A C .  73 ASP HA   1 1 
        1  1097 1 1 73 ASP HB2  H  53.509  -8.359  -0.736 1.00 . A C .  73 ASP HB2  1 1 
        1  1098 1 1 73 ASP HB3  H  54.622  -8.654  -2.074 1.00 . A C .  73 ASP HB3  1 1 
        1  1099 1 1 73 ASP N    N  55.705  -6.407  -2.293 1.00 . A C .  73 ASP N    1 1 
        1  1100 1 1 73 ASP O    O  56.451  -5.580   0.154 1.00 . A C .  73 ASP O    1 1 
        1  1101 1 1 73 ASP OD1  O  56.654  -8.944  -0.444 1.00 . A C .  73 ASP OD1  1 1 
        1  1102 1 1 73 ASP OD2  O  55.042  -9.351   0.908 1.00 . A C .  73 ASP OD2  1 1 
        1  1103 1 1 74 PHE C    C  56.389  -6.535   2.931 1.00 . A C .  74 PHE C    1 1 
        1  1104 1 1 74 PHE CA   C  55.055  -5.905   2.513 1.00 . A C .  74 PHE CA   1 1 
        1  1105 1 1 74 PHE CB   C  53.972  -6.183   3.562 1.00 . A C .  74 PHE CB   1 1 
        1  1106 1 1 74 PHE CD1  C  54.302  -4.230   5.120 1.00 . A C .  74 PHE CD1  1 1 
        1  1107 1 1 74 PHE CD2  C  54.870  -6.451   5.908 1.00 . A C .  74 PHE CD2  1 1 
        1  1108 1 1 74 PHE CE1  C  54.685  -3.690   6.351 1.00 . A C .  74 PHE CE1  1 1 
        1  1109 1 1 74 PHE CE2  C  55.257  -5.912   7.140 1.00 . A C .  74 PHE CE2  1 1 
        1  1110 1 1 74 PHE CG   C  54.395  -5.609   4.896 1.00 . A C .  74 PHE CG   1 1 
        1  1111 1 1 74 PHE CZ   C  55.166  -4.530   7.362 1.00 . A C .  74 PHE CZ   1 1 
        1  1112 1 1 74 PHE H    H  53.786  -6.861   1.108 1.00 . A C .  74 PHE H    1 1 
        1  1113 1 1 74 PHE HA   H  55.199  -4.837   2.448 1.00 . A C .  74 PHE HA   1 1 
        1  1114 1 1 74 PHE HB2  H  53.058  -5.703   3.243 1.00 . A C .  74 PHE HB2  1 1 
        1  1115 1 1 74 PHE HB3  H  53.809  -7.245   3.658 1.00 . A C .  74 PHE HB3  1 1 
        1  1116 1 1 74 PHE HD1  H  53.934  -3.583   4.338 1.00 . A C .  74 PHE HD1  1 1 
        1  1117 1 1 74 PHE HD2  H  54.946  -7.515   5.739 1.00 . A C .  74 PHE HD2  1 1 
        1  1118 1 1 74 PHE HE1  H  54.615  -2.624   6.516 1.00 . A C .  74 PHE HE1  1 1 
        1  1119 1 1 74 PHE HE2  H  55.625  -6.566   7.916 1.00 . A C .  74 PHE HE2  1 1 
        1  1120 1 1 74 PHE HZ   H  55.461  -4.106   8.311 1.00 . A C .  74 PHE HZ   1 1 
        1  1121 1 1 74 PHE N    N  54.634  -6.381   1.205 1.00 . A C .  74 PHE N    1 1 
        1  1122 1 1 74 PHE O    O  57.281  -5.839   3.403 1.00 . A C .  74 PHE O    1 1 
        1  1123 1 1 75 ASP C    C  58.945  -8.074   2.294 1.00 . A C .  75 ASP C    1 1 
        1  1124 1 1 75 ASP CA   C  57.750  -8.552   3.126 1.00 . A C .  75 ASP CA   1 1 
        1  1125 1 1 75 ASP CB   C  57.574 -10.070   2.997 1.00 . A C .  75 ASP CB   1 1 
        1  1126 1 1 75 ASP CG   C  58.784 -10.802   3.581 1.00 . A C .  75 ASP CG   1 1 
        1  1127 1 1 75 ASP H    H  55.780  -8.368   2.364 1.00 . A C .  75 ASP H    1 1 
        1  1128 1 1 75 ASP HA   H  57.954  -8.320   4.162 1.00 . A C .  75 ASP HA   1 1 
        1  1129 1 1 75 ASP HB2  H  56.696 -10.356   3.556 1.00 . A C .  75 ASP HB2  1 1 
        1  1130 1 1 75 ASP HB3  H  57.448 -10.337   1.958 1.00 . A C .  75 ASP HB3  1 1 
        1  1131 1 1 75 ASP N    N  56.517  -7.853   2.757 1.00 . A C .  75 ASP N    1 1 
        1  1132 1 1 75 ASP O    O  60.010  -7.775   2.845 1.00 . A C .  75 ASP O    1 1 
        1  1133 1 1 75 ASP OD1  O  59.000 -10.690   4.777 1.00 . A C .  75 ASP OD1  1 1 
        1  1134 1 1 75 ASP OD2  O  59.476 -11.462   2.823 1.00 . A C .  75 ASP OD2  1 1 
        1  1135 1 1 76 GLU C    C  60.071  -5.944   0.486 1.00 . A C .  76 GLU C    1 1 
        1  1136 1 1 76 GLU CA   C  59.801  -7.388   0.117 1.00 . A C .  76 GLU CA   1 1 
        1  1137 1 1 76 GLU CB   C  59.399  -7.466  -1.365 1.00 . A C .  76 GLU CB   1 1 
        1  1138 1 1 76 GLU CD   C  58.860  -9.046  -3.274 1.00 . A C .  76 GLU CD   1 1 
        1  1139 1 1 76 GLU CG   C  59.376  -8.935  -1.833 1.00 . A C .  76 GLU CG   1 1 
        1  1140 1 1 76 GLU H    H  57.861  -8.120   0.596 1.00 . A C .  76 GLU H    1 1 
        1  1141 1 1 76 GLU HA   H  60.700  -7.969   0.267 1.00 . A C .  76 GLU HA   1 1 
        1  1142 1 1 76 GLU HB2  H  58.420  -7.023  -1.488 1.00 . A C .  76 GLU HB2  1 1 
        1  1143 1 1 76 GLU HB3  H  60.121  -6.917  -1.953 1.00 . A C .  76 GLU HB3  1 1 
        1  1144 1 1 76 GLU HG2  H  60.383  -9.327  -1.813 1.00 . A C .  76 GLU HG2  1 1 
        1  1145 1 1 76 GLU HG3  H  58.748  -9.530  -1.187 1.00 . A C .  76 GLU HG3  1 1 
        1  1146 1 1 76 GLU N    N  58.744  -7.922   0.977 1.00 . A C .  76 GLU N    1 1 
        1  1147 1 1 76 GLU O    O  61.200  -5.556   0.736 1.00 . A C .  76 GLU O    1 1 
        1  1148 1 1 76 GLU OE1  O  58.681  -8.023  -3.915 1.00 . A C .  76 GLU OE1  1 1 
        1  1149 1 1 76 GLU OE2  O  58.662 -10.156  -3.722 1.00 . A C .  76 GLU OE2  1 1 
        1  1150 1 1 77 PHE C    C  59.841  -3.714   2.424 1.00 . A C .  77 PHE C    1 1 
        1  1151 1 1 77 PHE CA   C  59.116  -3.809   1.083 1.00 . A C .  77 PHE CA   1 1 
        1  1152 1 1 77 PHE CB   C  57.720  -3.161   1.137 1.00 . A C .  77 PHE CB   1 1 
        1  1153 1 1 77 PHE CD1  C  58.626  -0.799   1.030 1.00 . A C .  77 PHE CD1  1 1 
        1  1154 1 1 77 PHE CD2  C  57.033  -1.365   2.765 1.00 . A C .  77 PHE CD2  1 1 
        1  1155 1 1 77 PHE CE1  C  58.680   0.515   1.514 1.00 . A C .  77 PHE CE1  1 1 
        1  1156 1 1 77 PHE CE2  C  57.092  -0.053   3.247 1.00 . A C .  77 PHE CE2  1 1 
        1  1157 1 1 77 PHE CG   C  57.801  -1.740   1.659 1.00 . A C .  77 PHE CG   1 1 
        1  1158 1 1 77 PHE CZ   C  57.915   0.886   2.620 1.00 . A C .  77 PHE CZ   1 1 
        1  1159 1 1 77 PHE H    H  58.114  -5.585   0.541 1.00 . A C .  77 PHE H    1 1 
        1  1160 1 1 77 PHE HA   H  59.706  -3.291   0.341 1.00 . A C .  77 PHE HA   1 1 
        1  1161 1 1 77 PHE HB2  H  57.290  -3.158   0.146 1.00 . A C .  77 PHE HB2  1 1 
        1  1162 1 1 77 PHE HB3  H  57.095  -3.752   1.791 1.00 . A C .  77 PHE HB3  1 1 
        1  1163 1 1 77 PHE HD1  H  59.220  -1.087   0.175 1.00 . A C .  77 PHE HD1  1 1 
        1  1164 1 1 77 PHE HD2  H  56.395  -2.090   3.249 1.00 . A C .  77 PHE HD2  1 1 
        1  1165 1 1 77 PHE HE1  H  59.313   1.247   1.036 1.00 . A C .  77 PHE HE1  1 1 
        1  1166 1 1 77 PHE HE2  H  56.499   0.232   4.103 1.00 . A C .  77 PHE HE2  1 1 
        1  1167 1 1 77 PHE HZ   H  57.961   1.900   2.988 1.00 . A C .  77 PHE HZ   1 1 
        1  1168 1 1 77 PHE N    N  59.004  -5.190   0.662 1.00 . A C .  77 PHE N    1 1 
        1  1169 1 1 77 PHE O    O  60.749  -2.899   2.590 1.00 . A C .  77 PHE O    1 1 
        1  1170 1 1 78 LEU C    C  61.569  -5.057   4.613 1.00 . A C .  78 LEU C    1 1 
        1  1171 1 1 78 LEU CA   C  60.100  -4.617   4.667 1.00 . A C .  78 LEU CA   1 1 
        1  1172 1 1 78 LEU CB   C  59.310  -5.527   5.611 1.00 . A C .  78 LEU CB   1 1 
        1  1173 1 1 78 LEU CD1  C  60.284  -4.300   7.578 1.00 . A C .  78 LEU CD1  1 1 
        1  1174 1 1 78 LEU CD2  C  59.225  -6.535   7.902 1.00 . A C .  78 LEU CD2  1 1 
        1  1175 1 1 78 LEU CG   C  60.053  -5.672   6.950 1.00 . A C .  78 LEU CG   1 1 
        1  1176 1 1 78 LEU H    H  58.747  -5.216   3.160 1.00 . A C .  78 LEU H    1 1 
        1  1177 1 1 78 LEU HA   H  60.072  -3.626   5.085 1.00 . A C .  78 LEU HA   1 1 
        1  1178 1 1 78 LEU HB2  H  58.338  -5.082   5.775 1.00 . A C .  78 LEU HB2  1 1 
        1  1179 1 1 78 LEU HB3  H  59.188  -6.500   5.156 1.00 . A C .  78 LEU HB3  1 1 
        1  1180 1 1 78 LEU HD11 H  60.479  -4.415   8.634 1.00 . A C .  78 LEU HD11 1 1 
        1  1181 1 1 78 LEU HD12 H  61.151  -3.864   7.102 1.00 . A C .  78 LEU HD12 1 1 
        1  1182 1 1 78 LEU HD13 H  59.425  -3.665   7.427 1.00 . A C .  78 LEU HD13 1 1 
        1  1183 1 1 78 LEU HD21 H  59.410  -7.574   7.674 1.00 . A C .  78 LEU HD21 1 1 
        1  1184 1 1 78 LEU HD22 H  59.526  -6.336   8.920 1.00 . A C .  78 LEU HD22 1 1 
        1  1185 1 1 78 LEU HD23 H  58.175  -6.316   7.783 1.00 . A C .  78 LEU HD23 1 1 
        1  1186 1 1 78 LEU HG   H  61.013  -6.139   6.781 1.00 . A C .  78 LEU HG   1 1 
        1  1187 1 1 78 LEU N    N  59.455  -4.570   3.363 1.00 . A C .  78 LEU N    1 1 
        1  1188 1 1 78 LEU O    O  62.421  -4.444   5.255 1.00 . A C .  78 LEU O    1 1 
        1  1189 1 1 79 VAL C    C  64.068  -6.293   2.733 1.00 . A C .  79 VAL C    1 1 
        1  1190 1 1 79 VAL CA   C  63.203  -6.742   3.925 1.00 . A C .  79 VAL CA   1 1 
        1  1191 1 1 79 VAL CB   C  63.169  -8.280   4.054 1.00 . A C .  79 VAL CB   1 1 
        1  1192 1 1 79 VAL CG1  C  63.133  -8.940   2.675 1.00 . A C .  79 VAL CG1  1 1 
        1  1193 1 1 79 VAL CG2  C  64.407  -8.759   4.822 1.00 . A C .  79 VAL CG2  1 1 
        1  1194 1 1 79 VAL H    H  61.108  -6.655   3.494 1.00 . A C .  79 VAL H    1 1 
        1  1195 1 1 79 VAL HA   H  63.656  -6.353   4.827 1.00 . A C .  79 VAL HA   1 1 
        1  1196 1 1 79 VAL HB   H  62.276  -8.573   4.586 1.00 . A C .  79 VAL HB   1 1 
        1  1197 1 1 79 VAL HG11 H  64.140  -8.999   2.287 1.00 . A C .  79 VAL HG11 1 1 
        1  1198 1 1 79 VAL HG12 H  62.735  -9.938   2.788 1.00 . A C .  79 VAL HG12 1 1 
        1  1199 1 1 79 VAL HG13 H  62.505  -8.370   2.008 1.00 . A C .  79 VAL HG13 1 1 
        1  1200 1 1 79 VAL HG21 H  64.398  -8.351   5.822 1.00 . A C .  79 VAL HG21 1 1 
        1  1201 1 1 79 VAL HG22 H  64.399  -9.837   4.879 1.00 . A C .  79 VAL HG22 1 1 
        1  1202 1 1 79 VAL HG23 H  65.301  -8.437   4.309 1.00 . A C .  79 VAL HG23 1 1 
        1  1203 1 1 79 VAL N    N  61.845  -6.171   3.925 1.00 . A C .  79 VAL N    1 1 
        1  1204 1 1 79 VAL O    O  65.273  -6.077   2.882 1.00 . A C .  79 VAL O    1 1 
        1  1205 1 1 80 MET C    C  64.759  -4.437   0.452 1.00 . A C .  80 MET C    1 1 
        1  1206 1 1 80 MET CA   C  64.204  -5.841   0.327 1.00 . A C .  80 MET CA   1 1 
        1  1207 1 1 80 MET CB   C  63.291  -5.916  -0.899 1.00 . A C .  80 MET CB   1 1 
        1  1208 1 1 80 MET CE   C  61.957  -4.190  -3.132 1.00 . A C .  80 MET CE   1 1 
        1  1209 1 1 80 MET CG   C  64.077  -5.600  -2.172 1.00 . A C .  80 MET CG   1 1 
        1  1210 1 1 80 MET H    H  62.508  -6.421   1.476 1.00 . A C .  80 MET H    1 1 
        1  1211 1 1 80 MET HA   H  65.019  -6.537   0.200 1.00 . A C .  80 MET HA   1 1 
        1  1212 1 1 80 MET HB2  H  62.843  -6.893  -0.993 1.00 . A C .  80 MET HB2  1 1 
        1  1213 1 1 80 MET HB3  H  62.517  -5.170  -0.807 1.00 . A C .  80 MET HB3  1 1 
        1  1214 1 1 80 MET HE1  H  62.590  -3.385  -2.788 1.00 . A C .  80 MET HE1  1 1 
        1  1215 1 1 80 MET HE2  H  61.410  -3.858  -4.002 1.00 . A C .  80 MET HE2  1 1 
        1  1216 1 1 80 MET HE3  H  61.266  -4.441  -2.340 1.00 . A C .  80 MET HE3  1 1 
        1  1217 1 1 80 MET HG2  H  64.514  -4.614  -2.107 1.00 . A C .  80 MET HG2  1 1 
        1  1218 1 1 80 MET HG3  H  64.859  -6.328  -2.327 1.00 . A C .  80 MET HG3  1 1 
        1  1219 1 1 80 MET N    N  63.464  -6.210   1.545 1.00 . A C .  80 MET N    1 1 
        1  1220 1 1 80 MET O    O  65.880  -4.159   0.041 1.00 . A C .  80 MET O    1 1 
        1  1221 1 1 80 MET SD   S  62.937  -5.654  -3.572 1.00 . A C .  80 MET SD   1 1 
        1  1222 1 1 81 MET C    C  65.578  -2.081   2.117 1.00 . A C .  81 MET C    1 1 
        1  1223 1 1 81 MET CA   C  64.349  -2.176   1.205 1.00 . A C .  81 MET CA   1 1 
        1  1224 1 1 81 MET CB   C  63.172  -1.362   1.738 1.00 . A C .  81 MET CB   1 1 
        1  1225 1 1 81 MET CE   C  61.701   1.399   0.149 1.00 . A C .  81 MET CE   1 1 
        1  1226 1 1 81 MET CG   C  63.525   0.121   1.709 1.00 . A C .  81 MET CG   1 1 
        1  1227 1 1 81 MET H    H  63.076  -3.852   1.324 1.00 . A C .  81 MET H    1 1 
        1  1228 1 1 81 MET HA   H  64.640  -1.780   0.243 1.00 . A C .  81 MET HA   1 1 
        1  1229 1 1 81 MET HB2  H  62.314  -1.546   1.105 1.00 . A C .  81 MET HB2  1 1 
        1  1230 1 1 81 MET HB3  H  62.954  -1.662   2.753 1.00 . A C .  81 MET HB3  1 1 
        1  1231 1 1 81 MET HE1  H  61.191   0.551  -0.281 1.00 . A C .  81 MET HE1  1 1 
        1  1232 1 1 81 MET HE2  H  61.073   2.271   0.041 1.00 . A C .  81 MET HE2  1 1 
        1  1233 1 1 81 MET HE3  H  62.635   1.548  -0.372 1.00 . A C .  81 MET HE3  1 1 
        1  1234 1 1 81 MET HG2  H  64.208   0.329   2.518 1.00 . A C .  81 MET HG2  1 1 
        1  1235 1 1 81 MET HG3  H  63.999   0.353   0.768 1.00 . A C .  81 MET HG3  1 1 
        1  1236 1 1 81 MET N    N  63.960  -3.558   1.019 1.00 . A C .  81 MET N    1 1 
        1  1237 1 1 81 MET O    O  66.453  -1.236   1.913 1.00 . A C .  81 MET O    1 1 
        1  1238 1 1 81 MET SD   S  62.021   1.107   1.910 1.00 . A C .  81 MET SD   1 1 
        1  1239 1 1 82 VAL C    C  68.107  -3.352   3.156 1.00 . A C .  82 VAL C    1 1 
        1  1240 1 1 82 VAL CA   C  66.831  -3.094   3.964 1.00 . A C .  82 VAL CA   1 1 
        1  1241 1 1 82 VAL CB   C  66.635  -4.202   5.014 1.00 . A C .  82 VAL CB   1 1 
        1  1242 1 1 82 VAL CG1  C  67.880  -4.308   5.901 1.00 . A C .  82 VAL CG1  1 1 
        1  1243 1 1 82 VAL CG2  C  65.421  -3.875   5.888 1.00 . A C .  82 VAL CG2  1 1 
        1  1244 1 1 82 VAL H    H  64.963  -3.681   3.148 1.00 . A C .  82 VAL H    1 1 
        1  1245 1 1 82 VAL HA   H  66.950  -2.150   4.476 1.00 . A C .  82 VAL HA   1 1 
        1  1246 1 1 82 VAL HB   H  66.487  -5.153   4.524 1.00 . A C .  82 VAL HB   1 1 
        1  1247 1 1 82 VAL HG11 H  68.382  -3.354   5.963 1.00 . A C .  82 VAL HG11 1 1 
        1  1248 1 1 82 VAL HG12 H  67.583  -4.618   6.892 1.00 . A C .  82 VAL HG12 1 1 
        1  1249 1 1 82 VAL HG13 H  68.559  -5.042   5.493 1.00 . A C .  82 VAL HG13 1 1 
        1  1250 1 1 82 VAL HG21 H  65.081  -4.783   6.364 1.00 . A C .  82 VAL HG21 1 1 
        1  1251 1 1 82 VAL HG22 H  65.699  -3.157   6.646 1.00 . A C .  82 VAL HG22 1 1 
        1  1252 1 1 82 VAL HG23 H  64.630  -3.471   5.276 1.00 . A C .  82 VAL HG23 1 1 
        1  1253 1 1 82 VAL N    N  65.668  -3.006   3.075 1.00 . A C .  82 VAL N    1 1 
        1  1254 1 1 82 VAL O    O  69.213  -3.068   3.622 1.00 . A C .  82 VAL O    1 1 
        1  1255 1 1 83 ARG C    C  69.829  -2.764   0.835 1.00 . A C .  83 ARG C    1 1 
        1  1256 1 1 83 ARG CA   C  69.100  -4.085   1.057 1.00 . A C .  83 ARG CA   1 1 
        1  1257 1 1 83 ARG CB   C  68.646  -4.653  -0.304 1.00 . A C .  83 ARG CB   1 1 
        1  1258 1 1 83 ARG CD   C  69.096  -7.088   0.156 1.00 . A C .  83 ARG CD   1 1 
        1  1259 1 1 83 ARG CG   C  68.012  -6.051  -0.128 1.00 . A C .  83 ARG CG   1 1 
        1  1260 1 1 83 ARG CZ   C  69.532  -8.256  -1.957 1.00 . A C .  83 ARG CZ   1 1 
        1  1261 1 1 83 ARG H    H  67.046  -4.017   1.579 1.00 . A C .  83 ARG H    1 1 
        1  1262 1 1 83 ARG HA   H  69.775  -4.778   1.532 1.00 . A C .  83 ARG HA   1 1 
        1  1263 1 1 83 ARG HB2  H  67.965  -3.976  -0.796 1.00 . A C .  83 ARG HB2  1 1 
        1  1264 1 1 83 ARG HB3  H  69.524  -4.750  -0.927 1.00 . A C .  83 ARG HB3  1 1 
        1  1265 1 1 83 ARG HD2  H  69.738  -6.695   0.926 1.00 . A C .  83 ARG HD2  1 1 
        1  1266 1 1 83 ARG HD3  H  68.655  -8.000   0.528 1.00 . A C .  83 ARG HD3  1 1 
        1  1267 1 1 83 ARG HE   H  70.709  -6.835  -1.198 1.00 . A C .  83 ARG HE   1 1 
        1  1268 1 1 83 ARG HG2  H  67.328  -6.043   0.710 1.00 . A C .  83 ARG HG2  1 1 
        1  1269 1 1 83 ARG HG3  H  67.474  -6.337  -1.021 1.00 . A C .  83 ARG HG3  1 1 
        1  1270 1 1 83 ARG HH11 H  67.880  -8.824  -0.990 1.00 . A C .  83 ARG HH11 1 1 
        1  1271 1 1 83 ARG HH12 H  68.199  -9.631  -2.488 1.00 . A C .  83 ARG HH12 1 1 
        1  1272 1 1 83 ARG HH21 H  71.098  -7.909  -3.144 1.00 . A C .  83 ARG HH21 1 1 
        1  1273 1 1 83 ARG HH22 H  69.989  -9.125  -3.683 1.00 . A C .  83 ARG HH22 1 1 
        1  1274 1 1 83 ARG N    N  67.948  -3.843   1.922 1.00 . A C .  83 ARG N    1 1 
        1  1275 1 1 83 ARG NE   N  69.889  -7.350  -1.051 1.00 . A C .  83 ARG NE   1 1 
        1  1276 1 1 83 ARG NH1  N  68.456  -8.957  -1.796 1.00 . A C .  83 ARG NH1  1 1 
        1  1277 1 1 83 ARG NH2  N  70.265  -8.443  -3.006 1.00 . A C .  83 ARG NH2  1 1 
        1  1278 1 1 83 ARG O    O  71.052  -2.692   0.945 1.00 . A C .  83 ARG O    1 1 
        1  1279 1 1 84 CYS C    C  70.182   0.127   1.841 1.00 . A C .  84 CYS C    1 1 
        1  1280 1 1 84 CYS CA   C  69.592  -0.350   0.513 1.00 . A C .  84 CYS CA   1 1 
        1  1281 1 1 84 CYS CB   C  68.492   0.614   0.073 1.00 . A C .  84 CYS CB   1 1 
        1  1282 1 1 84 CYS H    H  68.077  -1.827   0.641 1.00 . A C .  84 CYS H    1 1 
        1  1283 1 1 84 CYS HA   H  70.374  -0.336  -0.232 1.00 . A C .  84 CYS HA   1 1 
        1  1284 1 1 84 CYS HB2  H  67.666   0.576   0.767 1.00 . A C .  84 CYS HB2  1 1 
        1  1285 1 1 84 CYS HB3  H  68.901   1.613   0.057 1.00 . A C .  84 CYS HB3  1 1 
        1  1286 1 1 84 CYS HG   H  67.788  -0.777  -1.617 1.00 . A C .  84 CYS HG   1 1 
        1  1287 1 1 84 CYS N    N  69.050  -1.702   0.636 1.00 . A C .  84 CYS N    1 1 
        1  1288 1 1 84 CYS O    O  71.220   0.783   1.870 1.00 . A C .  84 CYS O    1 1 
        1  1289 1 1 84 CYS SG   S  67.927   0.173  -1.588 1.00 . A C .  84 CYS SG   1 1 
        1  1290 1 1 85 MET C    C  71.256  -0.366   4.674 1.00 . A C .  85 MET C    1 1 
        1  1291 1 1 85 MET CA   C  69.914   0.254   4.270 1.00 . A C .  85 MET CA   1 1 
        1  1292 1 1 85 MET CB   C  68.847  -0.078   5.322 1.00 . A C .  85 MET CB   1 1 
        1  1293 1 1 85 MET CE   C  65.089  -0.005   5.383 1.00 . A C .  85 MET CE   1 1 
        1  1294 1 1 85 MET CG   C  67.666   0.895   5.202 1.00 . A C .  85 MET CG   1 1 
        1  1295 1 1 85 MET H    H  68.648  -0.676   2.840 1.00 . A C .  85 MET H    1 1 
        1  1296 1 1 85 MET HA   H  70.041   1.327   4.247 1.00 . A C .  85 MET HA   1 1 
        1  1297 1 1 85 MET HB2  H  68.514  -1.098   5.199 1.00 . A C .  85 MET HB2  1 1 
        1  1298 1 1 85 MET HB3  H  69.285   0.022   6.304 1.00 . A C .  85 MET HB3  1 1 
        1  1299 1 1 85 MET HE1  H  65.109   0.558   4.464 1.00 . A C .  85 MET HE1  1 1 
        1  1300 1 1 85 MET HE2  H  65.176  -1.060   5.165 1.00 . A C .  85 MET HE2  1 1 
        1  1301 1 1 85 MET HE3  H  64.156   0.190   5.891 1.00 . A C .  85 MET HE3  1 1 
        1  1302 1 1 85 MET HG2  H  68.039   1.897   5.363 1.00 . A C .  85 MET HG2  1 1 
        1  1303 1 1 85 MET HG3  H  67.216   0.826   4.222 1.00 . A C .  85 MET HG3  1 1 
        1  1304 1 1 85 MET N    N  69.486  -0.176   2.936 1.00 . A C .  85 MET N    1 1 
        1  1305 1 1 85 MET O    O  72.075   0.283   5.328 1.00 . A C .  85 MET O    1 1 
        1  1306 1 1 85 MET SD   S  66.432   0.516   6.481 1.00 . A C .  85 MET SD   1 1 
        1  1307 1 1 86 LYS C    C  73.918  -1.704   4.178 1.00 . A C .  86 LYS C    1 1 
        1  1308 1 1 86 LYS CA   C  72.655  -2.374   4.726 1.00 . A C .  86 LYS CA   1 1 
        1  1309 1 1 86 LYS CB   C  72.572  -3.812   4.193 1.00 . A C .  86 LYS CB   1 1 
        1  1310 1 1 86 LYS CD   C  74.480  -5.422   3.911 1.00 . A C .  86 LYS CD   1 1 
        1  1311 1 1 86 LYS CE   C  75.446  -6.358   4.639 1.00 . A C .  86 LYS CE   1 1 
        1  1312 1 1 86 LYS CG   C  73.573  -4.716   4.930 1.00 . A C .  86 LYS CG   1 1 
        1  1313 1 1 86 LYS H    H  70.732  -2.109   3.856 1.00 . A C .  86 LYS H    1 1 
        1  1314 1 1 86 LYS HA   H  72.725  -2.416   5.803 1.00 . A C .  86 LYS HA   1 1 
        1  1315 1 1 86 LYS HB2  H  71.570  -4.174   4.367 1.00 . A C .  86 LYS HB2  1 1 
        1  1316 1 1 86 LYS HB3  H  72.775  -3.823   3.133 1.00 . A C .  86 LYS HB3  1 1 
        1  1317 1 1 86 LYS HD2  H  73.880  -6.001   3.224 1.00 . A C .  86 LYS HD2  1 1 
        1  1318 1 1 86 LYS HD3  H  75.051  -4.692   3.355 1.00 . A C .  86 LYS HD3  1 1 
        1  1319 1 1 86 LYS HE2  H  74.886  -7.134   5.140 1.00 . A C .  86 LYS HE2  1 1 
        1  1320 1 1 86 LYS HE3  H  76.100  -6.820   3.914 1.00 . A C .  86 LYS HE3  1 1 
        1  1321 1 1 86 LYS HG2  H  74.176  -4.147   5.622 1.00 . A C .  86 LYS HG2  1 1 
        1  1322 1 1 86 LYS HG3  H  73.023  -5.469   5.476 1.00 . A C .  86 LYS HG3  1 1 
        1  1323 1 1 86 LYS HZ1  H  77.206  -5.973   5.723 1.00 . A C .  86 LYS HZ1  1 1 
        1  1324 1 1 86 LYS HZ2  H  76.330  -4.582   5.315 1.00 . A C .  86 LYS HZ2  1 1 
        1  1325 1 1 86 LYS HZ3  H  75.789  -5.586   6.552 1.00 . A C .  86 LYS HZ3  1 1 
        1  1326 1 1 86 LYS N    N  71.446  -1.638   4.336 1.00 . A C .  86 LYS N    1 1 
        1  1327 1 1 86 LYS NZ   N  76.252  -5.572   5.620 1.00 . A C .  86 LYS NZ   1 1 
        1  1328 1 1 86 LYS O    O  74.882  -1.495   4.918 1.00 . A C .  86 LYS O    1 1 
        1  1329 1 1 87 ASP C    C  76.353  -0.865   2.934 1.00 . A C .  87 ASP C    1 1 
        1  1330 1 1 87 ASP CA   C  75.013  -0.689   2.193 1.00 . A C .  87 ASP CA   1 1 
        1  1331 1 1 87 ASP CB   C  74.706   0.798   1.947 1.00 . A C .  87 ASP CB   1 1 
        1  1332 1 1 87 ASP CG   C  74.398   1.034   0.474 1.00 . A C .  87 ASP CG   1 1 
        1  1333 1 1 87 ASP H    H  73.072  -1.545   2.373 1.00 . A C .  87 ASP H    1 1 
        1  1334 1 1 87 ASP HA   H  75.127  -1.174   1.234 1.00 . A C .  87 ASP HA   1 1 
        1  1335 1 1 87 ASP HB2  H  73.847   1.093   2.531 1.00 . A C .  87 ASP HB2  1 1 
        1  1336 1 1 87 ASP HB3  H  75.548   1.406   2.237 1.00 . A C .  87 ASP HB3  1 1 
        1  1337 1 1 87 ASP N    N  73.887  -1.354   2.883 1.00 . A C .  87 ASP N    1 1 
        1  1338 1 1 87 ASP O    O  76.797   0.032   3.657 1.00 . A C .  87 ASP O    1 1 
        1  1339 1 1 87 ASP OD1  O  73.395   0.524   0.011 1.00 . A C .  87 ASP OD1  1 1 
        1  1340 1 1 87 ASP OD2  O  75.169   1.724  -0.171 1.00 . A C .  87 ASP OD2  1 1 
        1  1341 1 1 88 ASP C    C  78.656  -1.481   4.545 1.00 . A C .  88 ASP C    1 1 
        1  1342 1 1 88 ASP CA   C  78.241  -2.413   3.389 1.00 . A C .  88 ASP CA   1 1 
        1  1343 1 1 88 ASP CB   C  79.368  -2.543   2.348 1.00 . A C .  88 ASP CB   1 1 
        1  1344 1 1 88 ASP CG   C  79.640  -1.206   1.652 1.00 . A C .  88 ASP CG   1 1 
        1  1345 1 1 88 ASP H    H  76.528  -2.692   2.164 1.00 . A C .  88 ASP H    1 1 
        1  1346 1 1 88 ASP HA   H  78.081  -3.389   3.821 1.00 . A C .  88 ASP HA   1 1 
        1  1347 1 1 88 ASP HB2  H  80.263  -2.862   2.861 1.00 . A C .  88 ASP HB2  1 1 
        1  1348 1 1 88 ASP HB3  H  79.104  -3.287   1.612 1.00 . A C .  88 ASP HB3  1 1 
        1  1349 1 1 88 ASP N    N  76.964  -2.042   2.751 1.00 . A C .  88 ASP N    1 1 
        1  1350 1 1 88 ASP O    O  79.454  -0.559   4.361 1.00 . A C .  88 ASP O    1 1 
        1  1351 1 1 88 ASP OD1  O  78.707  -0.626   1.126 1.00 . A C .  88 ASP OD1  1 1 
        1  1352 1 1 88 ASP OD2  O  80.786  -0.790   1.642 1.00 . A C .  88 ASP OD2  1 1 
        1  1353 1 1 89 SER C    C  78.642  -1.901   8.166 1.00 . A C .  89 SER C    1 1 
        1  1354 1 1 89 SER CA   C  78.475  -0.981   6.943 1.00 . A C .  89 SER CA   1 1 
        1  1355 1 1 89 SER CB   C  77.417   0.108   7.211 1.00 . A C .  89 SER CB   1 1 
        1  1356 1 1 89 SER H    H  77.521  -2.519   5.811 1.00 . A C .  89 SER H    1 1 
        1  1357 1 1 89 SER HA   H  79.429  -0.502   6.777 1.00 . A C .  89 SER HA   1 1 
        1  1358 1 1 89 SER HB2  H  77.476   0.860   6.440 1.00 . A C .  89 SER HB2  1 1 
        1  1359 1 1 89 SER HB3  H  76.432  -0.337   7.187 1.00 . A C .  89 SER HB3  1 1 
        1  1360 1 1 89 SER HG   H  77.819   0.017   9.104 1.00 . A C .  89 SER HG   1 1 
        1  1361 1 1 89 SER N    N  78.131  -1.757   5.740 1.00 . A C .  89 SER N    1 1 
        1  1362 1 1 89 SER O    O  79.668  -2.552   8.252 1.00 . A C .  89 SER O    1 1 
        1  1363 1 1 89 SER OXT  O  77.741  -1.945   8.993 1.00 . A C .  89 SER OXT  1 1 
        1  1364 1 1 89 SER OG   O  77.668   0.728   8.473 1.00 . A C .  89 SER OG   1 1 
        1  1365 2 2  1 ARG C    C  64.963   3.319   4.488 1.00 . B I . 147 ARG C    1 1 
        1  1366 2 2  1 ARG CA   C  63.821   3.164   5.516 1.00 . B I . 147 ARG CA   1 1 
        1  1367 2 2  1 ARG CB   C  62.450   2.934   4.851 1.00 . B I . 147 ARG CB   1 1 
        1  1368 2 2  1 ARG CD   C  60.136   2.016   5.268 1.00 . B I . 147 ARG CD   1 1 
        1  1369 2 2  1 ARG CG   C  61.571   2.098   5.797 1.00 . B I . 147 ARG CG   1 1 
        1  1370 2 2  1 ARG CZ   C  58.111   3.351   5.545 1.00 . B I . 147 ARG CZ   1 1 
        1  1371 2 2  1 ARG H1   H  64.302   4.215   7.264 1.00 . B I . 147 ARG H1   1 1 
        1  1372 2 2  1 ARG H2   H  62.757   4.565   6.650 1.00 . B I . 147 ARG H2   1 1 
        1  1373 2 2  1 ARG H3   H  64.132   5.203   5.901 1.00 . B I . 147 ARG H3   1 1 
        1  1374 2 2  1 ARG HA   H  64.060   2.328   6.156 1.00 . B I . 147 ARG HA   1 1 
        1  1375 2 2  1 ARG HB2  H  61.973   3.880   4.641 1.00 . B I . 147 ARG HB2  1 1 
        1  1376 2 2  1 ARG HB3  H  62.566   2.386   3.929 1.00 . B I . 147 ARG HB3  1 1 
        1  1377 2 2  1 ARG HD2  H  60.177   1.847   4.202 1.00 . B I . 147 ARG HD2  1 1 
        1  1378 2 2  1 ARG HD3  H  59.618   1.189   5.727 1.00 . B I . 147 ARG HD3  1 1 
        1  1379 2 2  1 ARG HE   H  59.948   4.081   5.733 1.00 . B I . 147 ARG HE   1 1 
        1  1380 2 2  1 ARG HG2  H  61.979   1.101   5.867 1.00 . B I . 147 ARG HG2  1 1 
        1  1381 2 2  1 ARG HG3  H  61.556   2.539   6.783 1.00 . B I . 147 ARG HG3  1 1 
        1  1382 2 2  1 ARG HH11 H  57.836   1.444   5.064 1.00 . B I . 147 ARG HH11 1 1 
        1  1383 2 2  1 ARG HH12 H  56.390   2.375   5.279 1.00 . B I . 147 ARG HH12 1 1 
        1  1384 2 2  1 ARG HH21 H  58.128   5.253   6.060 1.00 . B I . 147 ARG HH21 1 1 
        1  1385 2 2  1 ARG HH22 H  56.549   4.557   5.856 1.00 . B I . 147 ARG HH22 1 1 
        1  1386 2 2  1 ARG N    N  63.750   4.372   6.396 1.00 . B I . 147 ARG N    1 1 
        1  1387 2 2  1 ARG NE   N  59.433   3.267   5.541 1.00 . B I . 147 ARG NE   1 1 
        1  1388 2 2  1 ARG NH1  N  57.388   2.312   5.275 1.00 . B I . 147 ARG NH1  1 1 
        1  1389 2 2  1 ARG NH2  N  57.544   4.470   5.840 1.00 . B I . 147 ARG NH2  1 1 
        1  1390 2 2  1 ARG O    O  66.123   3.440   4.874 1.00 . B I . 147 ARG O    1 1 
        1  1391 2 2  2 ILE C    C  66.388   4.764   2.202 1.00 . B I . 148 ILE C    1 1 
        1  1392 2 2  2 ILE CA   C  65.664   3.414   2.136 1.00 . B I . 148 ILE CA   1 1 
        1  1393 2 2  2 ILE CB   C  65.039   3.204   0.739 1.00 . B I . 148 ILE CB   1 1 
        1  1394 2 2  2 ILE CD1  C  65.573   2.839  -1.693 1.00 . B I . 148 ILE CD1  1 1 
        1  1395 2 2  2 ILE CG1  C  66.112   3.366  -0.357 1.00 . B I . 148 ILE CG1  1 1 
        1  1396 2 2  2 ILE CG2  C  63.905   4.209   0.504 1.00 . B I . 148 ILE CG2  1 1 
        1  1397 2 2  2 ILE H    H  63.702   3.178   2.924 1.00 . B I . 148 ILE H    1 1 
        1  1398 2 2  2 ILE HA   H  66.391   2.629   2.298 1.00 . B I . 148 ILE HA   1 1 
        1  1399 2 2  2 ILE HB   H  64.625   2.209   0.698 1.00 . B I . 148 ILE HB   1 1 
        1  1400 2 2  2 ILE HD11 H  66.403   2.518  -2.304 1.00 . B I . 148 ILE HD11 1 1 
        1  1401 2 2  2 ILE HD12 H  64.914   2.000  -1.524 1.00 . B I . 148 ILE HD12 1 1 
        1  1402 2 2  2 ILE HD13 H  65.038   3.622  -2.210 1.00 . B I . 148 ILE HD13 1 1 
        1  1403 2 2  2 ILE HG12 H  66.363   4.410  -0.483 1.00 . B I . 148 ILE HG12 1 1 
        1  1404 2 2  2 ILE HG13 H  67.004   2.812  -0.104 1.00 . B I . 148 ILE HG13 1 1 
        1  1405 2 2  2 ILE HG21 H  63.081   4.013   1.173 1.00 . B I . 148 ILE HG21 1 1 
        1  1406 2 2  2 ILE HG22 H  64.275   5.211   0.660 1.00 . B I . 148 ILE HG22 1 1 
        1  1407 2 2  2 ILE HG23 H  63.556   4.119  -0.515 1.00 . B I . 148 ILE HG23 1 1 
        1  1408 2 2  2 ILE N    N  64.637   3.301   3.188 1.00 . B I . 148 ILE N    1 1 
        1  1409 2 2  2 ILE O    O  67.608   4.829   2.045 1.00 . B I . 148 ILE O    1 1 
        1  1410 2 2  3 SER C    C  65.582   7.926   3.765 1.00 . B I . 149 SER C    1 1 
        1  1411 2 2  3 SER CA   C  66.171   7.188   2.552 1.00 . B I . 149 SER CA   1 1 
        1  1412 2 2  3 SER CB   C  65.893   7.976   1.263 1.00 . B I . 149 SER CB   1 1 
        1  1413 2 2  3 SER H    H  64.661   5.689   2.569 1.00 . B I . 149 SER H    1 1 
        1  1414 2 2  3 SER HA   H  67.240   7.121   2.696 1.00 . B I . 149 SER HA   1 1 
        1  1415 2 2  3 SER HB2  H  64.882   8.354   1.279 1.00 . B I . 149 SER HB2  1 1 
        1  1416 2 2  3 SER HB3  H  66.575   8.814   1.209 1.00 . B I . 149 SER HB3  1 1 
        1  1417 2 2  3 SER HG   H  66.435   7.626  -0.582 1.00 . B I . 149 SER HG   1 1 
        1  1418 2 2  3 SER N    N  65.622   5.830   2.450 1.00 . B I . 149 SER N    1 1 
        1  1419 2 2  3 SER O    O  65.330   7.318   4.805 1.00 . B I . 149 SER O    1 1 
        1  1420 2 2  3 SER OG   O  66.043   7.120   0.133 1.00 . B I . 149 SER OG   1 1 
        1  1421 2 2  4 ALA C    C  63.417   9.470   5.156 1.00 . B I . 150 ALA C    1 1 
        1  1422 2 2  4 ALA CA   C  64.749  10.055   4.681 1.00 . B I . 150 ALA CA   1 1 
        1  1423 2 2  4 ALA CB   C  64.535  11.490   4.184 1.00 . B I . 150 ALA CB   1 1 
        1  1424 2 2  4 ALA H    H  65.530   9.662   2.751 1.00 . B I . 150 ALA H    1 1 
        1  1425 2 2  4 ALA HA   H  65.443  10.079   5.509 1.00 . B I . 150 ALA HA   1 1 
        1  1426 2 2  4 ALA HB1  H  63.985  11.475   3.255 1.00 . B I . 150 ALA HB1  1 1 
        1  1427 2 2  4 ALA HB2  H  63.974  12.053   4.916 1.00 . B I . 150 ALA HB2  1 1 
        1  1428 2 2  4 ALA HB3  H  65.491  11.966   4.025 1.00 . B I . 150 ALA HB3  1 1 
        1  1429 2 2  4 ALA N    N  65.329   9.233   3.609 1.00 . B I . 150 ALA N    1 1 
        1  1430 2 2  4 ALA O    O  63.006   9.683   6.300 1.00 . B I . 150 ALA O    1 1 
        1  1431 2 2  5 ASP C    C  60.296   9.025   4.374 1.00 . B I . 151 ASP C    1 1 
        1  1432 2 2  5 ASP CA   C  61.482   8.068   4.552 1.00 . B I . 151 ASP CA   1 1 
        1  1433 2 2  5 ASP CB   C  61.483   7.421   5.955 1.00 . B I . 151 ASP CB   1 1 
        1  1434 2 2  5 ASP CG   C  60.647   6.147   5.961 1.00 . B I . 151 ASP CG   1 1 
        1  1435 2 2  5 ASP H    H  63.172   8.607   3.382 1.00 . B I . 151 ASP H    1 1 
        1  1436 2 2  5 ASP HA   H  61.373   7.282   3.819 1.00 . B I . 151 ASP HA   1 1 
        1  1437 2 2  5 ASP HB2  H  62.498   7.156   6.207 1.00 . B I . 151 ASP HB2  1 1 
        1  1438 2 2  5 ASP HB3  H  61.098   8.102   6.700 1.00 . B I . 151 ASP HB3  1 1 
        1  1439 2 2  5 ASP N    N  62.764   8.722   4.265 1.00 . B I . 151 ASP N    1 1 
        1  1440 2 2  5 ASP O    O  59.612   9.382   5.336 1.00 . B I . 151 ASP O    1 1 
        1  1441 2 2  5 ASP OD1  O  59.554   6.172   5.422 1.00 . B I . 151 ASP OD1  1 1 
        1  1442 2 2  5 ASP OD2  O  61.113   5.163   6.504 1.00 . B I . 151 ASP OD2  1 1 
        1  1443 2 2  6 ALA C    C  57.566   9.640   3.153 1.00 . B I . 152 ALA C    1 1 
        1  1444 2 2  6 ALA CA   C  58.911  10.271   2.769 1.00 . B I . 152 ALA CA   1 1 
        1  1445 2 2  6 ALA CB   C  58.928  10.603   1.273 1.00 . B I . 152 ALA CB   1 1 
        1  1446 2 2  6 ALA H    H  60.596   9.043   2.392 1.00 . B I . 152 ALA H    1 1 
        1  1447 2 2  6 ALA HA   H  59.030  11.189   3.325 1.00 . B I . 152 ALA HA   1 1 
        1  1448 2 2  6 ALA HB1  H  59.061   9.703   0.694 1.00 . B I . 152 ALA HB1  1 1 
        1  1449 2 2  6 ALA HB2  H  57.988  11.063   1.003 1.00 . B I . 152 ALA HB2  1 1 
        1  1450 2 2  6 ALA HB3  H  59.732  11.292   1.063 1.00 . B I . 152 ALA HB3  1 1 
        1  1451 2 2  6 ALA N    N  60.033   9.393   3.114 1.00 . B I . 152 ALA N    1 1 
        1  1452 2 2  6 ALA O    O  56.556  10.335   3.286 1.00 . B I . 152 ALA O    1 1 
        1  1453 2 2  7 MET C    C  55.753   7.945   4.972 1.00 . B I . 153 MET C    1 1 
        1  1454 2 2  7 MET CA   C  56.352   7.565   3.626 1.00 . B I . 153 MET CA   1 1 
        1  1455 2 2  7 MET CB   C  56.556   6.060   3.493 1.00 . B I . 153 MET CB   1 1 
        1  1456 2 2  7 MET CE   C  55.885   3.839   0.134 1.00 . B I . 153 MET CE   1 1 
        1  1457 2 2  7 MET CG   C  56.464   5.691   2.012 1.00 . B I . 153 MET CG   1 1 
        1  1458 2 2  7 MET H    H  58.405   7.832   3.168 1.00 . B I . 153 MET H    1 1 
        1  1459 2 2  7 MET HA   H  55.623   7.862   2.890 1.00 . B I . 153 MET HA   1 1 
        1  1460 2 2  7 MET HB2  H  57.543   5.820   3.862 1.00 . B I . 153 MET HB2  1 1 
        1  1461 2 2  7 MET HB3  H  55.805   5.524   4.052 1.00 . B I . 153 MET HB3  1 1 
        1  1462 2 2  7 MET HE1  H  55.728   2.821  -0.187 1.00 . B I . 153 MET HE1  1 1 
        1  1463 2 2  7 MET HE2  H  54.936   4.354   0.142 1.00 . B I . 153 MET HE2  1 1 
        1  1464 2 2  7 MET HE3  H  56.551   4.329  -0.560 1.00 . B I . 153 MET HE3  1 1 
        1  1465 2 2  7 MET HG2  H  55.528   6.033   1.594 1.00 . B I . 153 MET HG2  1 1 
        1  1466 2 2  7 MET HG3  H  57.282   6.170   1.495 1.00 . B I . 153 MET HG3  1 1 
        1  1467 2 2  7 MET N    N  57.563   8.316   3.300 1.00 . B I . 153 MET N    1 1 
        1  1468 2 2  7 MET O    O  54.536   7.893   5.150 1.00 . B I . 153 MET O    1 1 
        1  1469 2 2  7 MET SD   S  56.596   3.902   1.800 1.00 . B I . 153 MET SD   1 1 
        1  1470 2 2  8 MET C    C  55.200   9.930   7.108 1.00 . B I . 154 MET C    1 1 
        1  1471 2 2  8 MET CA   C  56.116   8.698   7.237 1.00 . B I . 154 MET CA   1 1 
        1  1472 2 2  8 MET CB   C  57.312   9.020   8.143 1.00 . B I . 154 MET CB   1 1 
        1  1473 2 2  8 MET CE   C  58.593   8.677  11.027 1.00 . B I . 154 MET CE   1 1 
        1  1474 2 2  8 MET CG   C  58.011   7.718   8.551 1.00 . B I . 154 MET CG   1 1 
        1  1475 2 2  8 MET H    H  57.559   8.314   5.732 1.00 . B I . 154 MET H    1 1 
        1  1476 2 2  8 MET HA   H  55.548   7.892   7.681 1.00 . B I . 154 MET HA   1 1 
        1  1477 2 2  8 MET HB2  H  58.008   9.649   7.607 1.00 . B I . 154 MET HB2  1 1 
        1  1478 2 2  8 MET HB3  H  56.970   9.533   9.030 1.00 . B I . 154 MET HB3  1 1 
        1  1479 2 2  8 MET HE1  H  57.751   8.030  11.221 1.00 . B I . 154 MET HE1  1 1 
        1  1480 2 2  8 MET HE2  H  59.261   8.649  11.876 1.00 . B I . 154 MET HE2  1 1 
        1  1481 2 2  8 MET HE3  H  58.240   9.684  10.857 1.00 . B I . 154 MET HE3  1 1 
        1  1482 2 2  8 MET HG2  H  57.335   7.102   9.124 1.00 . B I . 154 MET HG2  1 1 
        1  1483 2 2  8 MET HG3  H  58.320   7.178   7.668 1.00 . B I . 154 MET HG3  1 1 
        1  1484 2 2  8 MET N    N  56.596   8.304   5.919 1.00 . B I . 154 MET N    1 1 
        1  1485 2 2  8 MET O    O  54.144   9.998   7.739 1.00 . B I . 154 MET O    1 1 
        1  1486 2 2  8 MET SD   S  59.468   8.101   9.554 1.00 . B I . 154 MET SD   1 1 
        1  1487 2 2  9 GLN C    C  53.761  11.826   4.825 1.00 . B I . 155 GLN C    1 1 
        1  1488 2 2  9 GLN CA   C  54.800  12.074   5.931 1.00 . B I . 155 GLN CA   1 1 
        1  1489 2 2  9 GLN CB   C  55.729  13.216   5.512 1.00 . B I . 155 GLN CB   1 1 
        1  1490 2 2  9 GLN CD   C  58.173  13.016   6.013 1.00 . B I . 155 GLN CD   1 1 
        1  1491 2 2  9 GLN CG   C  56.817  13.411   6.577 1.00 . B I . 155 GLN CG   1 1 
        1  1492 2 2  9 GLN H    H  56.425  10.712   5.735 1.00 . B I . 155 GLN H    1 1 
        1  1493 2 2  9 GLN HA   H  54.261  12.383   6.813 1.00 . B I . 155 GLN HA   1 1 
        1  1494 2 2  9 GLN HB2  H  56.168  12.982   4.552 1.00 . B I . 155 GLN HB2  1 1 
        1  1495 2 2  9 GLN HB3  H  55.151  14.124   5.418 1.00 . B I . 155 GLN HB3  1 1 
        1  1496 2 2  9 GLN HE21 H  58.918  14.844   6.135 1.00 . B I . 155 GLN HE21 1 1 
        1  1497 2 2  9 GLN HE22 H  59.973  13.667   5.518 1.00 . B I . 155 GLN HE22 1 1 
        1  1498 2 2  9 GLN HG2  H  56.855  14.444   6.891 1.00 . B I . 155 GLN HG2  1 1 
        1  1499 2 2  9 GLN HG3  H  56.608  12.795   7.439 1.00 . B I . 155 GLN HG3  1 1 
        1  1500 2 2  9 GLN N    N  55.595  10.864   6.234 1.00 . B I . 155 GLN N    1 1 
        1  1501 2 2  9 GLN NE2  N  59.097  13.917   5.877 1.00 . B I . 155 GLN NE2  1 1 
        1  1502 2 2  9 GLN O    O  52.958  12.706   4.515 1.00 . B I . 155 GLN O    1 1 
        1  1503 2 2  9 GLN OE1  O  58.392  11.855   5.679 1.00 . B I . 155 GLN OE1  1 1 
        1  1504 2 2 10 ALA C    C  51.626  10.402   3.104 1.00 . B I . 156 ALA C    1 1 
        1  1505 2 2 10 ALA CA   C  53.144  10.414   2.908 1.00 . B I . 156 ALA CA   1 1 
        1  1506 2 2 10 ALA CB   C  53.579   9.085   2.324 1.00 . B I . 156 ALA CB   1 1 
        1  1507 2 2 10 ALA H    H  54.669  10.125   4.346 1.00 . B I . 156 ALA H    1 1 
        1  1508 2 2 10 ALA HA   H  53.372  11.171   2.174 1.00 . B I . 156 ALA HA   1 1 
        1  1509 2 2 10 ALA HB1  H  54.506   9.203   1.785 1.00 . B I . 156 ALA HB1  1 1 
        1  1510 2 2 10 ALA HB2  H  53.684   8.362   3.118 1.00 . B I . 156 ALA HB2  1 1 
        1  1511 2 2 10 ALA HB3  H  52.796   8.760   1.657 1.00 . B I . 156 ALA HB3  1 1 
        1  1512 2 2 10 ALA N    N  53.916  10.710   4.123 1.00 . B I . 156 ALA N    1 1 
        1  1513 2 2 10 ALA O    O  50.881  10.531   2.128 1.00 . B I . 156 ALA O    1 1 
        1  1514 2 2 11 LEU C    C  48.979  11.281   4.174 1.00 . B I . 157 LEU C    1 1 
        1  1515 2 2 11 LEU CA   C  49.720  10.008   4.553 1.00 . B I . 157 LEU CA   1 1 
        1  1516 2 2 11 LEU CB   C  49.437   9.635   6.014 1.00 . B I . 157 LEU CB   1 1 
        1  1517 2 2 11 LEU CD1  C  49.783   7.863   7.765 1.00 . B I . 157 LEU CD1  1 1 
        1  1518 2 2 11 LEU CD2  C  49.223   7.207   5.407 1.00 . B I . 157 LEU CD2  1 1 
        1  1519 2 2 11 LEU CG   C  49.966   8.219   6.288 1.00 . B I . 157 LEU CG   1 1 
        1  1520 2 2 11 LEU H    H  51.797  10.000   5.054 1.00 . B I . 157 LEU H    1 1 
        1  1521 2 2 11 LEU HA   H  49.344   9.221   3.915 1.00 . B I . 157 LEU HA   1 1 
        1  1522 2 2 11 LEU HB2  H  49.925  10.349   6.662 1.00 . B I . 157 LEU HB2  1 1 
        1  1523 2 2 11 LEU HB3  H  48.372   9.662   6.194 1.00 . B I . 157 LEU HB3  1 1 
        1  1524 2 2 11 LEU HD11 H  50.755   7.902   8.232 1.00 . B I . 157 LEU HD11 1 1 
        1  1525 2 2 11 LEU HD12 H  49.125   8.567   8.255 1.00 . B I . 157 LEU HD12 1 1 
        1  1526 2 2 11 LEU HD13 H  49.388   6.860   7.857 1.00 . B I . 157 LEU HD13 1 1 
        1  1527 2 2 11 LEU HD21 H  48.192   7.503   5.287 1.00 . B I . 157 LEU HD21 1 1 
        1  1528 2 2 11 LEU HD22 H  49.702   7.176   4.439 1.00 . B I . 157 LEU HD22 1 1 
        1  1529 2 2 11 LEU HD23 H  49.270   6.226   5.856 1.00 . B I . 157 LEU HD23 1 1 
        1  1530 2 2 11 LEU HG   H  51.024   8.181   6.075 1.00 . B I . 157 LEU HG   1 1 
        1  1531 2 2 11 LEU N    N  51.163  10.158   4.324 1.00 . B I . 157 LEU N    1 1 
        1  1532 2 2 11 LEU O    O  47.993  11.231   3.443 1.00 . B I . 157 LEU O    1 1 
        1  1533 2 2 12 LEU C    C  47.577  13.966   4.480 1.00 . B I . 158 LEU C    1 1 
        1  1534 2 2 12 LEU CA   C  49.073  13.740   4.141 1.00 . B I . 158 LEU CA   1 1 
        1  1535 2 2 12 LEU CB   C  49.347  13.970   2.639 1.00 . B I . 158 LEU CB   1 1 
        1  1536 2 2 12 LEU CD1  C  51.179  13.981   0.893 1.00 . B I . 158 LEU CD1  1 1 
        1  1537 2 2 12 LEU CD2  C  51.353  15.479   2.896 1.00 . B I . 158 LEU CD2  1 1 
        1  1538 2 2 12 LEU CG   C  50.867  14.109   2.396 1.00 . B I . 158 LEU CG   1 1 
        1  1539 2 2 12 LEU H    H  50.413  12.350   5.021 1.00 . B I . 158 LEU H    1 1 
        1  1540 2 2 12 LEU HA   H  49.641  14.466   4.702 1.00 . B I . 158 LEU HA   1 1 
        1  1541 2 2 12 LEU HB2  H  48.967  13.132   2.072 1.00 . B I . 158 LEU HB2  1 1 
        1  1542 2 2 12 LEU HB3  H  48.853  14.877   2.322 1.00 . B I . 158 LEU HB3  1 1 
        1  1543 2 2 12 LEU HD11 H  51.286  12.937   0.629 1.00 . B I . 158 LEU HD11 1 1 
        1  1544 2 2 12 LEU HD12 H  50.390  14.427   0.306 1.00 . B I . 158 LEU HD12 1 1 
        1  1545 2 2 12 LEU HD13 H  52.114  14.476   0.671 1.00 . B I . 158 LEU HD13 1 1 
        1  1546 2 2 12 LEU HD21 H  52.339  15.370   3.321 1.00 . B I . 158 LEU HD21 1 1 
        1  1547 2 2 12 LEU HD22 H  51.410  16.168   2.066 1.00 . B I . 158 LEU HD22 1 1 
        1  1548 2 2 12 LEU HD23 H  50.689  15.879   3.648 1.00 . B I . 158 LEU HD23 1 1 
        1  1549 2 2 12 LEU HG   H  51.381  13.321   2.926 1.00 . B I . 158 LEU HG   1 1 
        1  1550 2 2 12 LEU N    N  49.563  12.414   4.539 1.00 . B I . 158 LEU N    1 1 
        1  1551 2 2 12 LEU O    O  47.251  14.825   5.302 1.00 . B I . 158 LEU O    1 1 
        1  1552 2 2 13 GLY C    C  44.626  11.978   4.536 1.00 . B I . 159 GLY C    1 1 
        1  1553 2 2 13 GLY CA   C  45.230  13.311   4.093 1.00 . B I . 159 GLY CA   1 1 
        1  1554 2 2 13 GLY H    H  47.009  12.519   3.217 1.00 . B I . 159 GLY H    1 1 
        1  1555 2 2 13 GLY HA2  H  45.061  14.037   4.875 1.00 . B I . 159 GLY HA2  1 1 
        1  1556 2 2 13 GLY HA3  H  44.732  13.636   3.192 1.00 . B I . 159 GLY HA3  1 1 
        1  1557 2 2 13 GLY N    N  46.681  13.191   3.852 1.00 . B I . 159 GLY N    1 1 
        1  1558 2 2 13 GLY O    O  45.112  10.912   4.156 1.00 . B I . 159 GLY O    1 1 
        1  1559 2 2 14 ALA C    C  41.514  11.019   6.333 1.00 . B I . 160 ALA C    1 1 
        1  1560 2 2 14 ALA CA   C  42.987  10.828   5.939 1.00 . B I . 160 ALA CA   1 1 
        1  1561 2 2 14 ALA CB   C  43.789  10.348   7.149 1.00 . B I . 160 ALA CB   1 1 
        1  1562 2 2 14 ALA H    H  43.281  12.919   5.694 1.00 . B I . 160 ALA H    1 1 
        1  1563 2 2 14 ALA HA   H  43.018  10.046   5.195 1.00 . B I . 160 ALA HA   1 1 
        1  1564 2 2 14 ALA HB1  H  44.779  10.064   6.823 1.00 . B I . 160 ALA HB1  1 1 
        1  1565 2 2 14 ALA HB2  H  43.857  11.160   7.859 1.00 . B I . 160 ALA HB2  1 1 
        1  1566 2 2 14 ALA HB3  H  43.304   9.500   7.612 1.00 . B I . 160 ALA HB3  1 1 
        1  1567 2 2 14 ALA N    N  43.596  12.043   5.389 1.00 . B I . 160 ALA N    1 1 
        1  1568 2 2 14 ALA O    O  41.076  12.124   6.661 1.00 . B I . 160 ALA O    1 1 
        1  1569 2 2 15 ARG C    C  39.167   8.792   7.888 1.00 . B I . 161 ARG C    1 1 
        1  1570 2 2 15 ARG CA   C  39.387   9.835   6.791 1.00 . B I . 161 ARG CA   1 1 
        1  1571 2 2 15 ARG CB   C  38.445   9.547   5.612 1.00 . B I . 161 ARG CB   1 1 
        1  1572 2 2 15 ARG CD   C  37.106  10.503   3.737 1.00 . B I . 161 ARG CD   1 1 
        1  1573 2 2 15 ARG CG   C  38.017  10.846   4.923 1.00 . B I . 161 ARG CG   1 1 
        1  1574 2 2 15 ARG CZ   C  36.770  12.721   2.745 1.00 . B I . 161 ARG CZ   1 1 
        1  1575 2 2 15 ARG H    H  41.245   9.060   6.138 1.00 . B I . 161 ARG H    1 1 
        1  1576 2 2 15 ARG HA   H  39.121  10.794   7.210 1.00 . B I . 161 ARG HA   1 1 
        1  1577 2 2 15 ARG HB2  H  38.967   8.929   4.896 1.00 . B I . 161 ARG HB2  1 1 
        1  1578 2 2 15 ARG HB3  H  37.572   9.021   5.968 1.00 . B I . 161 ARG HB3  1 1 
        1  1579 2 2 15 ARG HD2  H  37.697  10.175   2.895 1.00 . B I . 161 ARG HD2  1 1 
        1  1580 2 2 15 ARG HD3  H  36.462   9.684   4.025 1.00 . B I . 161 ARG HD3  1 1 
        1  1581 2 2 15 ARG HE   H  35.329  11.646   3.580 1.00 . B I . 161 ARG HE   1 1 
        1  1582 2 2 15 ARG HG2  H  37.479  11.464   5.628 1.00 . B I . 161 ARG HG2  1 1 
        1  1583 2 2 15 ARG HG3  H  38.886  11.378   4.566 1.00 . B I . 161 ARG HG3  1 1 
        1  1584 2 2 15 ARG HH11 H  38.640  12.036   2.649 1.00 . B I . 161 ARG HH11 1 1 
        1  1585 2 2 15 ARG HH12 H  38.360  13.606   1.963 1.00 . B I . 161 ARG HH12 1 1 
        1  1586 2 2 15 ARG HH21 H  35.020  13.653   2.709 1.00 . B I . 161 ARG HH21 1 1 
        1  1587 2 2 15 ARG HH22 H  36.339  14.509   1.991 1.00 . B I . 161 ARG HH22 1 1 
        1  1588 2 2 15 ARG N    N  40.790   9.897   6.363 1.00 . B I . 161 ARG N    1 1 
        1  1589 2 2 15 ARG NE   N  36.286  11.657   3.365 1.00 . B I . 161 ARG NE   1 1 
        1  1590 2 2 15 ARG NH1  N  38.022  12.788   2.428 1.00 . B I . 161 ARG NH1  1 1 
        1  1591 2 2 15 ARG NH2  N  35.985  13.701   2.460 1.00 . B I . 161 ARG NH2  1 1 
        1  1592 2 2 15 ARG O    O  39.942   7.844   8.023 1.00 . B I . 161 ARG O    1 1 
        1  1593 2 2 16 ALA C    C  38.171   8.608  11.098 1.00 . B I . 162 ALA C    1 1 
        1  1594 2 2 16 ALA CA   C  37.675   8.096   9.752 1.00 . B I . 162 ALA CA   1 1 
        1  1595 2 2 16 ALA CB   C  38.119   6.640   9.517 1.00 . B I . 162 ALA CB   1 1 
        1  1596 2 2 16 ALA H    H  37.528   9.771   8.464 1.00 . B I . 162 ALA H    1 1 
        1  1597 2 2 16 ALA HA   H  36.596   8.122   9.793 1.00 . B I . 162 ALA HA   1 1 
        1  1598 2 2 16 ALA HB1  H  38.056   6.394   8.467 1.00 . B I . 162 ALA HB1  1 1 
        1  1599 2 2 16 ALA HB2  H  39.130   6.487   9.864 1.00 . B I . 162 ALA HB2  1 1 
        1  1600 2 2 16 ALA HB3  H  37.457   5.983  10.060 1.00 . B I . 162 ALA HB3  1 1 
        1  1601 2 2 16 ALA N    N  38.085   8.988   8.654 1.00 . B I . 162 ALA N    1 1 
        1  1602 2 2 16 ALA O    O  37.446   8.557  12.090 1.00 . B I . 162 ALA O    1 1 
        1  1603 2 2 17 LYS C    C  41.350  10.389  11.969 1.00 . B I . 163 LYS C    1 1 
        1  1604 2 2 17 LYS CA   C  39.996   9.741  12.301 1.00 . B I . 163 LYS CA   1 1 
        1  1605 2 2 17 LYS CB   C  40.146   8.688  13.428 1.00 . B I . 163 LYS CB   1 1 
        1  1606 2 2 17 LYS CD   C  39.385  10.250  15.264 1.00 . B I . 163 LYS CD   1 1 
        1  1607 2 2 17 LYS CE   C  38.317  10.484  16.339 1.00 . B I . 163 LYS CE   1 1 
        1  1608 2 2 17 LYS CG   C  39.093   8.928  14.530 1.00 . B I . 163 LYS CG   1 1 
        1  1609 2 2 17 LYS H    H  39.884   9.194  10.260 1.00 . B I . 163 LYS H    1 1 
        1  1610 2 2 17 LYS HA   H  39.336  10.525  12.640 1.00 . B I . 163 LYS HA   1 1 
        1  1611 2 2 17 LYS HB2  H  39.984   7.706  13.004 1.00 . B I . 163 LYS HB2  1 1 
        1  1612 2 2 17 LYS HB3  H  41.132   8.713  13.867 1.00 . B I . 163 LYS HB3  1 1 
        1  1613 2 2 17 LYS HD2  H  40.356  10.186  15.735 1.00 . B I . 163 LYS HD2  1 1 
        1  1614 2 2 17 LYS HD3  H  39.379  11.081  14.574 1.00 . B I . 163 LYS HD3  1 1 
        1  1615 2 2 17 LYS HE2  H  37.350  10.563  15.864 1.00 . B I . 163 LYS HE2  1 1 
        1  1616 2 2 17 LYS HE3  H  38.311   9.652  17.027 1.00 . B I . 163 LYS HE3  1 1 
        1  1617 2 2 17 LYS HG2  H  38.095   8.957  14.119 1.00 . B I . 163 LYS HG2  1 1 
        1  1618 2 2 17 LYS HG3  H  39.155   8.121  15.245 1.00 . B I . 163 LYS HG3  1 1 
        1  1619 2 2 17 LYS HZ1  H  39.591  11.744  17.418 1.00 . B I . 163 LYS HZ1  1 1 
        1  1620 2 2 17 LYS HZ2  H  38.468  12.572  16.453 1.00 . B I . 163 LYS HZ2  1 1 
        1  1621 2 2 17 LYS HZ3  H  37.969  11.836  17.887 1.00 . B I . 163 LYS HZ3  1 1 
        1  1622 2 2 17 LYS N    N  39.386   9.152  11.102 1.00 . B I . 163 LYS N    1 1 
        1  1623 2 2 17 LYS NZ   N  38.611  11.749  17.073 1.00 . B I . 163 LYS NZ   1 1 
        1  1624 2 2 17 LYS O    O  42.106  10.655  12.891 1.00 . B I . 163 LYS O    1 1 
        1  1625 2 2 17 LYS OXT  O  41.605  10.619  10.797 1.00 . B I . 163 LYS OXT  1 1 
        1  1626 3 3  1 CA  CA   CA 59.295  -8.418  -5.767 1.00 . C C .  90 CA  CA   1 1 
        1  1627 4 4  1 WW7 C1   C  59.590   4.972  -2.438 1.00 . D I .  91 WW7 C1   1 1 
        1  1628 4 4  1 WW7 C10  C  59.178   2.815  -3.901 1.00 . D I .  91 WW7 C10  1 1 
        1  1629 4 4  1 WW7 C11  C  61.221   8.066  -0.322 1.00 . D I .  91 WW7 C11  1 1 
        1  1630 4 4  1 WW7 C12  C  62.456   7.175  -0.069 1.00 . D I .  91 WW7 C12  1 1 
        1  1631 4 4  1 WW7 C13  C  63.200   6.861  -1.394 1.00 . D I .  91 WW7 C13  1 1 
        1  1632 4 4  1 WW7 C14  C  63.704   8.149  -2.091 1.00 . D I .  91 WW7 C14  1 1 
        1  1633 4 4  1 WW7 C15  C  64.441   7.782  -3.414 1.00 . D I .  91 WW7 C15  1 1 
        1  1634 4 4  1 WW7 C16  C  63.488   7.040  -4.392 1.00 . D I .  91 WW7 C16  1 1 
        1  1635 4 4  1 WW7 C2   C  60.150   5.629  -3.639 1.00 . D I .  91 WW7 C2   1 1 
        1  1636 4 4  1 WW7 C3   C  60.228   4.914  -4.938 1.00 . D I .  91 WW7 C3   1 1 
        1  1637 4 4  1 WW7 C4   C  59.749   3.519  -5.080 1.00 . D I .  91 WW7 C4   1 1 
        1  1638 4 4  1 WW7 C5   C  58.675   1.404  -3.982 1.00 . D I .  91 WW7 C5   1 1 
        1  1639 4 4  1 WW7 C6   C  58.114   0.748  -2.778 1.00 . D I .  91 WW7 C6   1 1 
        1  1640 4 4  1 WW7 C7   C  58.043   1.480  -1.479 1.00 . D I .  91 WW7 C7   1 1 
        1  1641 4 4  1 WW7 C8   C  58.530   2.881  -1.357 1.00 . D I .  91 WW7 C8   1 1 
        1  1642 4 4  1 WW7 C9   C  59.095   3.568  -2.531 1.00 . D I .  91 WW7 C9   1 1 
        1  1643 4 4  1 WW7 CL1  CL 58.711   0.466  -5.437 1.00 . D I .  91 WW7 CL1  1 1 
        1  1644 4 4  1 WW7 H111 H  60.770   8.248   0.549 1.00 . D I .  91 WW7 H111 1 1 
        1  1645 4 4  1 WW7 H112 H  61.534   8.929  -0.727 1.00 . D I .  91 WW7 H112 1 1 
        1  1646 4 4  1 WW7 H121 H  62.155   6.317   0.339 1.00 . D I .  91 WW7 H121 1 1 
        1  1647 4 4  1 WW7 H122 H  63.071   7.658   0.573 1.00 . D I .  91 WW7 H122 1 1 
        1  1648 4 4  1 WW7 H131 H  62.581   6.385  -2.012 1.00 . D I .  91 WW7 H131 1 1 
        1  1649 4 4  1 WW7 H132 H  63.992   6.278  -1.192 1.00 . D I .  91 WW7 H132 1 1 
        1  1650 4 4  1 WW7 H141 H  64.323   8.630  -1.476 1.00 . D I .  91 WW7 H141 1 1 
        1  1651 4 4  1 WW7 H142 H  62.913   8.737  -2.294 1.00 . D I .  91 WW7 H142 1 1 
        1  1652 4 4  1 WW7 H151 H  65.224   7.202  -3.205 1.00 . D I .  91 WW7 H151 1 1 
        1  1653 4 4  1 WW7 H152 H  64.759   8.636  -3.844 1.00 . D I .  91 WW7 H152 1 1 
        1  1654 4 4  1 WW7 H161 H  63.175   6.186  -3.956 1.00 . D I .  91 WW7 H161 1 1 
        1  1655 4 4  1 WW7 H162 H  63.997   6.814  -5.231 1.00 . D I .  91 WW7 H162 1 1 
        1  1656 4 4  1 WW7 H2   H  60.482   6.568  -3.575 1.00 . D I .  91 WW7 H2   1 1 
        1  1657 4 4  1 WW7 H3   H  60.609   5.381  -5.724 1.00 . D I .  91 WW7 H3   1 1 
        1  1658 4 4  1 WW7 H4   H  59.812   3.054  -5.962 1.00 . D I .  91 WW7 H4   1 1 
        1  1659 4 4  1 WW7 H6   H  57.780  -0.195  -2.836 1.00 . D I .  91 WW7 H6   1 1 
        1  1660 4 4  1 WW7 H7   H  57.661   1.021  -0.677 1.00 . D I .  91 WW7 H7   1 1 
        1  1661 4 4  1 WW7 H8   H  58.475   3.358  -0.487 1.00 . D I .  91 WW7 H8   1 1 
        1  1662 4 4  1 WW7 HN1  H  59.462   8.131  -1.245 1.00 . D I .  91 WW7 HN1  1 1 
        1  1663 4 4  1 WW7 HN21 H  61.724   7.325  -5.372 1.00 . D I .  91 WW7 HN21 1 1 
        1  1664 4 4  1 WW7 HN22 H  62.620   8.685  -5.176 1.00 . D I .  91 WW7 HN22 1 1 
        1  1665 4 4  1 WW7 N1   N  60.225   7.485  -1.247 1.00 . D I .  91 WW7 N1   1 1 
        1  1666 4 4  1 WW7 N2   N  62.314   7.835  -4.746 1.00 . D I .  91 WW7 N2   1 1 
        1  1667 4 4  1 WW7 O1   O  60.337   5.254   0.062 1.00 . D I .  91 WW7 O1   1 1 
        1  1668 4 4  1 WW7 O2   O  58.142   6.117  -0.596 1.00 . D I .  91 WW7 O2   1 1 
        1  1669 4 4  1 WW7 S1   S  59.531   5.896  -0.924 1.00 . D I .  91 WW7 S1   1 1 
        2  1670 1 1  1 MET C    C  69.172 -14.716   5.044 1.00 . A C .   1 MET C    1 1 
        2  1671 1 1  1 MET CA   C  68.589 -15.026   3.667 1.00 . A C .   1 MET CA   1 1 
        2  1672 1 1  1 MET CB   C  67.628 -13.914   3.223 1.00 . A C .   1 MET CB   1 1 
        2  1673 1 1  1 MET CE   C  67.394 -15.320  -0.363 1.00 . A C .   1 MET CE   1 1 
        2  1674 1 1  1 MET CG   C  67.823 -13.629   1.729 1.00 . A C .   1 MET CG   1 1 
        2  1675 1 1  1 MET H1   H  67.815 -16.675   4.677 1.00 . A C .   1 MET H1   1 1 
        2  1676 1 1  1 MET H2   H  68.412 -17.019   3.126 1.00 . A C .   1 MET H2   1 1 
        2  1677 1 1  1 MET H3   H  66.920 -16.238   3.303 1.00 . A C .   1 MET H3   1 1 
        2  1678 1 1  1 MET HA   H  69.406 -15.096   2.969 1.00 . A C .   1 MET HA   1 1 
        2  1679 1 1  1 MET HB2  H  66.605 -14.212   3.395 1.00 . A C .   1 MET HB2  1 1 
        2  1680 1 1  1 MET HB3  H  67.838 -13.007   3.774 1.00 . A C .   1 MET HB3  1 1 
        2  1681 1 1  1 MET HE1  H  68.048 -14.682  -0.935 1.00 . A C .   1 MET HE1  1 1 
        2  1682 1 1  1 MET HE2  H  67.999 -16.027   0.185 1.00 . A C .   1 MET HE2  1 1 
        2  1683 1 1  1 MET HE3  H  66.743 -15.842  -1.049 1.00 . A C .   1 MET HE3  1 1 
        2  1684 1 1  1 MET HG2  H  67.872 -12.559   1.594 1.00 . A C .   1 MET HG2  1 1 
        2  1685 1 1  1 MET HG3  H  68.748 -14.059   1.375 1.00 . A C .   1 MET HG3  1 1 
        2  1686 1 1  1 MET N    N  67.876 -16.334   3.696 1.00 . A C .   1 MET N    1 1 
        2  1687 1 1  1 MET O    O  68.765 -15.301   6.053 1.00 . A C .   1 MET O    1 1 
        2  1688 1 1  1 MET SD   S  66.427 -14.317   0.799 1.00 . A C .   1 MET SD   1 1 
        2  1689 1 1  2 ASP C    C  69.958 -12.662   7.250 1.00 . A C .   2 ASP C    1 1 
        2  1690 1 1  2 ASP CA   C  70.849 -13.452   6.295 1.00 . A C .   2 ASP CA   1 1 
        2  1691 1 1  2 ASP CB   C  72.125 -12.670   5.972 1.00 . A C .   2 ASP CB   1 1 
        2  1692 1 1  2 ASP CG   C  73.203 -13.592   5.383 1.00 . A C .   2 ASP CG   1 1 
        2  1693 1 1  2 ASP H    H  70.438 -13.416   4.223 1.00 . A C .   2 ASP H    1 1 
        2  1694 1 1  2 ASP HA   H  71.127 -14.353   6.817 1.00 . A C .   2 ASP HA   1 1 
        2  1695 1 1  2 ASP HB2  H  71.882 -11.897   5.258 1.00 . A C .   2 ASP HB2  1 1 
        2  1696 1 1  2 ASP HB3  H  72.495 -12.222   6.883 1.00 . A C .   2 ASP HB3  1 1 
        2  1697 1 1  2 ASP N    N  70.150 -13.819   5.066 1.00 . A C .   2 ASP N    1 1 
        2  1698 1 1  2 ASP O    O  69.046 -11.943   6.831 1.00 . A C .   2 ASP O    1 1 
        2  1699 1 1  2 ASP OD1  O  73.104 -14.797   5.561 1.00 . A C .   2 ASP OD1  1 1 
        2  1700 1 1  2 ASP OD2  O  74.120 -13.076   4.771 1.00 . A C .   2 ASP OD2  1 1 
        2  1701 1 1  3 ASP C    C  69.692 -10.736   9.709 1.00 . A C .   3 ASP C    1 1 
        2  1702 1 1  3 ASP CA   C  69.409 -12.234   9.595 1.00 . A C .   3 ASP CA   1 1 
        2  1703 1 1  3 ASP CB   C  69.712 -12.903  10.944 1.00 . A C .   3 ASP CB   1 1 
        2  1704 1 1  3 ASP CG   C  71.212 -12.828  11.279 1.00 . A C .   3 ASP CG   1 1 
        2  1705 1 1  3 ASP H    H  70.928 -13.463   8.796 1.00 . A C .   3 ASP H    1 1 
        2  1706 1 1  3 ASP HA   H  68.362 -12.380   9.379 1.00 . A C .   3 ASP HA   1 1 
        2  1707 1 1  3 ASP HB2  H  69.151 -12.392  11.710 1.00 . A C .   3 ASP HB2  1 1 
        2  1708 1 1  3 ASP HB3  H  69.407 -13.940  10.913 1.00 . A C .   3 ASP HB3  1 1 
        2  1709 1 1  3 ASP N    N  70.203 -12.855   8.541 1.00 . A C .   3 ASP N    1 1 
        2  1710 1 1  3 ASP O    O  68.974 -10.014  10.407 1.00 . A C .   3 ASP O    1 1 
        2  1711 1 1  3 ASP OD1  O  72.023 -12.947  10.373 1.00 . A C .   3 ASP OD1  1 1 
        2  1712 1 1  3 ASP OD2  O  71.522 -12.659  12.445 1.00 . A C .   3 ASP OD2  1 1 
        2  1713 1 1  4 ILE C    C  70.073  -7.946   8.603 1.00 . A C .   4 ILE C    1 1 
        2  1714 1 1  4 ILE CA   C  71.155  -8.883   9.137 1.00 . A C .   4 ILE CA   1 1 
        2  1715 1 1  4 ILE CB   C  72.493  -8.632   8.412 1.00 . A C .   4 ILE CB   1 1 
        2  1716 1 1  4 ILE CD1  C  73.333  -8.105   6.101 1.00 . A C .   4 ILE CD1  1 1 
        2  1717 1 1  4 ILE CG1  C  72.394  -9.008   6.919 1.00 . A C .   4 ILE CG1  1 1 
        2  1718 1 1  4 ILE CG2  C  73.604  -9.466   9.065 1.00 . A C .   4 ILE CG2  1 1 
        2  1719 1 1  4 ILE H    H  71.297 -10.922   8.551 1.00 . A C .   4 ILE H    1 1 
        2  1720 1 1  4 ILE HA   H  71.286  -8.633  10.180 1.00 . A C .   4 ILE HA   1 1 
        2  1721 1 1  4 ILE HB   H  72.733  -7.583   8.515 1.00 . A C .   4 ILE HB   1 1 
        2  1722 1 1  4 ILE HD11 H  73.528  -8.548   5.137 1.00 . A C .   4 ILE HD11 1 1 
        2  1723 1 1  4 ILE HD12 H  72.846  -7.153   5.947 1.00 . A C .   4 ILE HD12 1 1 
        2  1724 1 1  4 ILE HD13 H  74.269  -7.943   6.617 1.00 . A C .   4 ILE HD13 1 1 
        2  1725 1 1  4 ILE HG12 H  72.696 -10.039   6.804 1.00 . A C .   4 ILE HG12 1 1 
        2  1726 1 1  4 ILE HG13 H  71.392  -8.918   6.533 1.00 . A C .   4 ILE HG13 1 1 
        2  1727 1 1  4 ILE HG21 H  74.554  -9.125   8.682 1.00 . A C .   4 ILE HG21 1 1 
        2  1728 1 1  4 ILE HG22 H  73.587  -9.354  10.138 1.00 . A C .   4 ILE HG22 1 1 
        2  1729 1 1  4 ILE HG23 H  73.486 -10.508   8.804 1.00 . A C .   4 ILE HG23 1 1 
        2  1730 1 1  4 ILE N    N  70.749 -10.281   9.048 1.00 . A C .   4 ILE N    1 1 
        2  1731 1 1  4 ILE O    O  69.828  -6.884   9.178 1.00 . A C .   4 ILE O    1 1 
        2  1732 1 1  5 TYR C    C  67.202  -7.352   7.881 1.00 . A C .   5 TYR C    1 1 
        2  1733 1 1  5 TYR CA   C  68.370  -7.525   6.913 1.00 . A C .   5 TYR CA   1 1 
        2  1734 1 1  5 TYR CB   C  67.901  -8.158   5.598 1.00 . A C .   5 TYR CB   1 1 
        2  1735 1 1  5 TYR CD1  C  69.753  -7.066   4.263 1.00 . A C .   5 TYR CD1  1 1 
        2  1736 1 1  5 TYR CD2  C  69.507  -9.478   4.160 1.00 . A C .   5 TYR CD2  1 1 
        2  1737 1 1  5 TYR CE1  C  70.849  -7.140   3.393 1.00 . A C .   5 TYR CE1  1 1 
        2  1738 1 1  5 TYR CE2  C  70.604  -9.549   3.290 1.00 . A C .   5 TYR CE2  1 1 
        2  1739 1 1  5 TYR CG   C  69.081  -8.237   4.649 1.00 . A C .   5 TYR CG   1 1 
        2  1740 1 1  5 TYR CZ   C  71.273  -8.382   2.908 1.00 . A C .   5 TYR CZ   1 1 
        2  1741 1 1  5 TYR H    H  69.645  -9.205   7.106 1.00 . A C .   5 TYR H    1 1 
        2  1742 1 1  5 TYR HA   H  68.770  -6.544   6.701 1.00 . A C .   5 TYR HA   1 1 
        2  1743 1 1  5 TYR HB2  H  67.516  -9.146   5.802 1.00 . A C .   5 TYR HB2  1 1 
        2  1744 1 1  5 TYR HB3  H  67.121  -7.551   5.157 1.00 . A C .   5 TYR HB3  1 1 
        2  1745 1 1  5 TYR HD1  H  69.426  -6.107   4.634 1.00 . A C .   5 TYR HD1  1 1 
        2  1746 1 1  5 TYR HD2  H  68.995 -10.383   4.448 1.00 . A C .   5 TYR HD2  1 1 
        2  1747 1 1  5 TYR HE1  H  71.370  -6.241   3.093 1.00 . A C .   5 TYR HE1  1 1 
        2  1748 1 1  5 TYR HE2  H  70.940 -10.503   2.913 1.00 . A C .   5 TYR HE2  1 1 
        2  1749 1 1  5 TYR HH   H  72.855  -9.235   2.313 1.00 . A C .   5 TYR HH   1 1 
        2  1750 1 1  5 TYR N    N  69.423  -8.341   7.512 1.00 . A C .   5 TYR N    1 1 
        2  1751 1 1  5 TYR O    O  66.712  -6.242   8.086 1.00 . A C .   5 TYR O    1 1 
        2  1752 1 1  5 TYR OH   O  72.351  -8.458   2.056 1.00 . A C .   5 TYR OH   1 1 
        2  1753 1 1  6 LYS C    C  66.211  -7.593  10.759 1.00 . A C .   6 LYS C    1 1 
        2  1754 1 1  6 LYS CA   C  65.774  -8.433   9.548 1.00 . A C .   6 LYS CA   1 1 
        2  1755 1 1  6 LYS CB   C  65.450  -9.871   9.989 1.00 . A C .   6 LYS CB   1 1 
        2  1756 1 1  6 LYS CD   C  63.920 -11.284  11.421 1.00 . A C .   6 LYS CD   1 1 
        2  1757 1 1  6 LYS CE   C  62.754 -11.227  12.423 1.00 . A C .   6 LYS CE   1 1 
        2  1758 1 1  6 LYS CG   C  64.299  -9.850  11.005 1.00 . A C .   6 LYS CG   1 1 
        2  1759 1 1  6 LYS H    H  67.288  -9.293   8.353 1.00 . A C .   6 LYS H    1 1 
        2  1760 1 1  6 LYS HA   H  64.885  -8.003   9.110 1.00 . A C .   6 LYS HA   1 1 
        2  1761 1 1  6 LYS HB2  H  65.166 -10.439   9.114 1.00 . A C .   6 LYS HB2  1 1 
        2  1762 1 1  6 LYS HB3  H  66.323 -10.324  10.435 1.00 . A C .   6 LYS HB3  1 1 
        2  1763 1 1  6 LYS HD2  H  63.615 -11.849  10.550 1.00 . A C .   6 LYS HD2  1 1 
        2  1764 1 1  6 LYS HD3  H  64.754 -11.792  11.886 1.00 . A C .   6 LYS HD3  1 1 
        2  1765 1 1  6 LYS HE2  H  62.921 -10.437  13.141 1.00 . A C .   6 LYS HE2  1 1 
        2  1766 1 1  6 LYS HE3  H  61.842 -11.028  11.879 1.00 . A C .   6 LYS HE3  1 1 
        2  1767 1 1  6 LYS HG2  H  64.652  -9.312  11.873 1.00 . A C .   6 LYS HG2  1 1 
        2  1768 1 1  6 LYS HG3  H  63.444  -9.345  10.583 1.00 . A C .   6 LYS HG3  1 1 
        2  1769 1 1  6 LYS HZ1  H  62.490 -13.307  12.456 1.00 . A C .   6 LYS HZ1  1 1 
        2  1770 1 1  6 LYS HZ2  H  63.496 -12.724  13.680 1.00 . A C .   6 LYS HZ2  1 1 
        2  1771 1 1  6 LYS HZ3  H  61.830 -12.496  13.795 1.00 . A C .   6 LYS HZ3  1 1 
        2  1772 1 1  6 LYS N    N  66.813  -8.452   8.524 1.00 . A C .   6 LYS N    1 1 
        2  1773 1 1  6 LYS NZ   N  62.633 -12.533  13.135 1.00 . A C .   6 LYS NZ   1 1 
        2  1774 1 1  6 LYS O    O  65.450  -6.773  11.274 1.00 . A C .   6 LYS O    1 1 
        2  1775 1 1  7 ALA C    C  68.157  -5.627  12.088 1.00 . A C .   7 ALA C    1 1 
        2  1776 1 1  7 ALA CA   C  68.029  -7.126  12.355 1.00 . A C .   7 ALA CA   1 1 
        2  1777 1 1  7 ALA CB   C  69.401  -7.722  12.685 1.00 . A C .   7 ALA CB   1 1 
        2  1778 1 1  7 ALA H    H  67.979  -8.506  10.741 1.00 . A C .   7 ALA H    1 1 
        2  1779 1 1  7 ALA HA   H  67.385  -7.255  13.214 1.00 . A C .   7 ALA HA   1 1 
        2  1780 1 1  7 ALA HB1  H  69.945  -7.916  11.771 1.00 . A C .   7 ALA HB1  1 1 
        2  1781 1 1  7 ALA HB2  H  69.962  -7.026  13.293 1.00 . A C .   7 ALA HB2  1 1 
        2  1782 1 1  7 ALA HB3  H  69.281  -8.650  13.225 1.00 . A C .   7 ALA HB3  1 1 
        2  1783 1 1  7 ALA N    N  67.447  -7.824  11.202 1.00 . A C .   7 ALA N    1 1 
        2  1784 1 1  7 ALA O    O  67.956  -4.805  12.983 1.00 . A C .   7 ALA O    1 1 
        2  1785 1 1  8 ALA C    C  67.308  -3.134  10.626 1.00 . A C .   8 ALA C    1 1 
        2  1786 1 1  8 ALA CA   C  68.624  -3.896  10.424 1.00 . A C .   8 ALA CA   1 1 
        2  1787 1 1  8 ALA CB   C  69.023  -3.859   8.949 1.00 . A C .   8 ALA CB   1 1 
        2  1788 1 1  8 ALA H    H  68.627  -5.998  10.189 1.00 . A C .   8 ALA H    1 1 
        2  1789 1 1  8 ALA HA   H  69.397  -3.412  11.004 1.00 . A C .   8 ALA HA   1 1 
        2  1790 1 1  8 ALA HB1  H  68.915  -2.865   8.544 1.00 . A C .   8 ALA HB1  1 1 
        2  1791 1 1  8 ALA HB2  H  70.039  -4.202   8.828 1.00 . A C .   8 ALA HB2  1 1 
        2  1792 1 1  8 ALA HB3  H  68.365  -4.532   8.422 1.00 . A C .   8 ALA HB3  1 1 
        2  1793 1 1  8 ALA N    N  68.478  -5.287  10.847 1.00 . A C .   8 ALA N    1 1 
        2  1794 1 1  8 ALA O    O  67.305  -1.975  11.041 1.00 . A C .   8 ALA O    1 1 
        2  1795 1 1  9 VAL C    C  64.637  -2.890  12.035 1.00 . A C .   9 VAL C    1 1 
        2  1796 1 1  9 VAL CA   C  64.864  -3.257  10.569 1.00 . A C .   9 VAL CA   1 1 
        2  1797 1 1  9 VAL CB   C  63.796  -4.252  10.082 1.00 . A C .   9 VAL CB   1 1 
        2  1798 1 1  9 VAL CG1  C  62.394  -3.744  10.428 1.00 . A C .   9 VAL CG1  1 1 
        2  1799 1 1  9 VAL CG2  C  63.905  -4.418   8.570 1.00 . A C .   9 VAL CG2  1 1 
        2  1800 1 1  9 VAL H    H  66.273  -4.755  10.091 1.00 . A C .   9 VAL H    1 1 
        2  1801 1 1  9 VAL HA   H  64.784  -2.353   9.981 1.00 . A C .   9 VAL HA   1 1 
        2  1802 1 1  9 VAL HB   H  63.962  -5.205  10.562 1.00 . A C .   9 VAL HB   1 1 
        2  1803 1 1  9 VAL HG11 H  61.670  -4.465  10.082 1.00 . A C .   9 VAL HG11 1 1 
        2  1804 1 1  9 VAL HG12 H  62.308  -3.625  11.496 1.00 . A C .   9 VAL HG12 1 1 
        2  1805 1 1  9 VAL HG13 H  62.208  -2.800   9.937 1.00 . A C .   9 VAL HG13 1 1 
        2  1806 1 1  9 VAL HG21 H  63.255  -5.219   8.253 1.00 . A C .   9 VAL HG21 1 1 
        2  1807 1 1  9 VAL HG22 H  63.624  -3.507   8.061 1.00 . A C .   9 VAL HG22 1 1 
        2  1808 1 1  9 VAL HG23 H  64.928  -4.666   8.331 1.00 . A C .   9 VAL HG23 1 1 
        2  1809 1 1  9 VAL N    N  66.198  -3.823  10.382 1.00 . A C .   9 VAL N    1 1 
        2  1810 1 1  9 VAL O    O  64.095  -1.828  12.343 1.00 . A C .   9 VAL O    1 1 
        2  1811 1 1 10 GLU C    C  65.552  -2.238  14.818 1.00 . A C .  10 GLU C    1 1 
        2  1812 1 1 10 GLU CA   C  64.902  -3.553  14.367 1.00 . A C .  10 GLU CA   1 1 
        2  1813 1 1 10 GLU CB   C  65.446  -4.742  15.165 1.00 . A C .  10 GLU CB   1 1 
        2  1814 1 1 10 GLU CD   C  63.132  -5.730  15.383 1.00 . A C .  10 GLU CD   1 1 
        2  1815 1 1 10 GLU CG   C  64.566  -5.977  14.905 1.00 . A C .  10 GLU CG   1 1 
        2  1816 1 1 10 GLU H    H  65.496  -4.597  12.626 1.00 . A C .  10 GLU H    1 1 
        2  1817 1 1 10 GLU HA   H  63.849  -3.457  14.578 1.00 . A C .  10 GLU HA   1 1 
        2  1818 1 1 10 GLU HB2  H  66.456  -4.953  14.843 1.00 . A C .  10 GLU HB2  1 1 
        2  1819 1 1 10 GLU HB3  H  65.436  -4.510  16.219 1.00 . A C .  10 GLU HB3  1 1 
        2  1820 1 1 10 GLU HG2  H  64.563  -6.220  13.853 1.00 . A C .  10 GLU HG2  1 1 
        2  1821 1 1 10 GLU HG3  H  64.978  -6.807  15.457 1.00 . A C .  10 GLU HG3  1 1 
        2  1822 1 1 10 GLU N    N  65.061  -3.774  12.933 1.00 . A C .  10 GLU N    1 1 
        2  1823 1 1 10 GLU O    O  65.190  -1.687  15.859 1.00 . A C .  10 GLU O    1 1 
        2  1824 1 1 10 GLU OE1  O  62.961  -5.398  16.547 1.00 . A C .  10 GLU OE1  1 1 
        2  1825 1 1 10 GLU OE2  O  62.229  -5.866  14.577 1.00 . A C .  10 GLU OE2  1 1 
        2  1826 1 1 11 GLN C    C  66.056   0.717  14.183 1.00 . A C .  11 GLN C    1 1 
        2  1827 1 1 11 GLN CA   C  67.091  -0.403  14.266 1.00 . A C .  11 GLN CA   1 1 
        2  1828 1 1 11 GLN CB   C  68.197  -0.116  13.257 1.00 . A C .  11 GLN CB   1 1 
        2  1829 1 1 11 GLN CD   C  70.403  -0.895  12.362 1.00 . A C .  11 GLN CD   1 1 
        2  1830 1 1 11 GLN CG   C  69.344  -1.113  13.433 1.00 . A C .  11 GLN CG   1 1 
        2  1831 1 1 11 GLN H    H  66.664  -2.166  13.149 1.00 . A C .  11 GLN H    1 1 
        2  1832 1 1 11 GLN HA   H  67.520  -0.427  15.257 1.00 . A C .  11 GLN HA   1 1 
        2  1833 1 1 11 GLN HB2  H  67.812  -0.106  12.247 1.00 . A C .  11 GLN HB2  1 1 
        2  1834 1 1 11 GLN HB3  H  68.562   0.873  13.497 1.00 . A C .  11 GLN HB3  1 1 
        2  1835 1 1 11 GLN HE21 H  71.508  -2.441  12.924 1.00 . A C .  11 GLN HE21 1 1 
        2  1836 1 1 11 GLN HE22 H  72.103  -1.547  11.608 1.00 . A C .  11 GLN HE22 1 1 
        2  1837 1 1 11 GLN HG2  H  69.798  -0.940  14.398 1.00 . A C .  11 GLN HG2  1 1 
        2  1838 1 1 11 GLN HG3  H  68.983  -2.129  13.382 1.00 . A C .  11 GLN HG3  1 1 
        2  1839 1 1 11 GLN N    N  66.457  -1.701  13.986 1.00 . A C .  11 GLN N    1 1 
        2  1840 1 1 11 GLN NE2  N  71.420  -1.697  12.294 1.00 . A C .  11 GLN NE2  1 1 
        2  1841 1 1 11 GLN O    O  66.147   1.718  14.899 1.00 . A C .  11 GLN O    1 1 
        2  1842 1 1 11 GLN OE1  O  70.297   0.036  11.558 1.00 . A C .  11 GLN OE1  1 1 
        2  1843 1 1 12 LEU C    C  63.060   1.464  14.344 1.00 . A C .  12 LEU C    1 1 
        2  1844 1 1 12 LEU CA   C  63.989   1.498  13.129 1.00 . A C .  12 LEU CA   1 1 
        2  1845 1 1 12 LEU CB   C  63.185   1.184  11.857 1.00 . A C .  12 LEU CB   1 1 
        2  1846 1 1 12 LEU CD1  C  63.308   0.897   9.376 1.00 . A C .  12 LEU CD1  1 1 
        2  1847 1 1 12 LEU CD2  C  64.266   2.938  10.433 1.00 . A C .  12 LEU CD2  1 1 
        2  1848 1 1 12 LEU CG   C  64.040   1.435  10.605 1.00 . A C .  12 LEU CG   1 1 
        2  1849 1 1 12 LEU H    H  65.061  -0.291  12.776 1.00 . A C .  12 LEU H    1 1 
        2  1850 1 1 12 LEU HA   H  64.409   2.491  13.043 1.00 . A C .  12 LEU HA   1 1 
        2  1851 1 1 12 LEU HB2  H  62.881   0.147  11.868 1.00 . A C .  12 LEU HB2  1 1 
        2  1852 1 1 12 LEU HB3  H  62.317   1.825  11.827 1.00 . A C .  12 LEU HB3  1 1 
        2  1853 1 1 12 LEU HD11 H  63.270  -0.180   9.429 1.00 . A C .  12 LEU HD11 1 1 
        2  1854 1 1 12 LEU HD12 H  62.307   1.299   9.332 1.00 . A C .  12 LEU HD12 1 1 
        2  1855 1 1 12 LEU HD13 H  63.857   1.192   8.496 1.00 . A C .  12 LEU HD13 1 1 
        2  1856 1 1 12 LEU HD21 H  65.061   3.251  11.092 1.00 . A C .  12 LEU HD21 1 1 
        2  1857 1 1 12 LEU HD22 H  64.540   3.156   9.411 1.00 . A C .  12 LEU HD22 1 1 
        2  1858 1 1 12 LEU HD23 H  63.363   3.476  10.685 1.00 . A C .  12 LEU HD23 1 1 
        2  1859 1 1 12 LEU HG   H  64.988   0.925  10.694 1.00 . A C .  12 LEU HG   1 1 
        2  1860 1 1 12 LEU N    N  65.073   0.535  13.301 1.00 . A C .  12 LEU N    1 1 
        2  1861 1 1 12 LEU O    O  62.909   0.426  14.991 1.00 . A C .  12 LEU O    1 1 
        2  1862 1 1 13 THR C    C  60.252   1.987  15.548 1.00 . A C .  13 THR C    1 1 
        2  1863 1 1 13 THR CA   C  61.562   2.720  15.814 1.00 . A C .  13 THR CA   1 1 
        2  1864 1 1 13 THR CB   C  61.266   4.191  16.125 1.00 . A C .  13 THR CB   1 1 
        2  1865 1 1 13 THR CG2  C  62.571   4.947  16.381 1.00 . A C .  13 THR CG2  1 1 
        2  1866 1 1 13 THR H    H  62.615   3.407  14.110 1.00 . A C .  13 THR H    1 1 
        2  1867 1 1 13 THR HA   H  62.049   2.279  16.672 1.00 . A C .  13 THR HA   1 1 
        2  1868 1 1 13 THR HB   H  60.656   4.251  17.015 1.00 . A C .  13 THR HB   1 1 
        2  1869 1 1 13 THR HG1  H  61.229   5.042  14.361 1.00 . A C .  13 THR HG1  1 1 
        2  1870 1 1 13 THR HG21 H  62.339   5.977  16.603 1.00 . A C .  13 THR HG21 1 1 
        2  1871 1 1 13 THR HG22 H  63.071   4.502  17.228 1.00 . A C .  13 THR HG22 1 1 
        2  1872 1 1 13 THR HG23 H  63.210   4.906  15.512 1.00 . A C .  13 THR HG23 1 1 
        2  1873 1 1 13 THR N    N  62.459   2.611  14.660 1.00 . A C .  13 THR N    1 1 
        2  1874 1 1 13 THR O    O  59.975   1.583  14.417 1.00 . A C .  13 THR O    1 1 
        2  1875 1 1 13 THR OG1  O  60.582   4.784  15.023 1.00 . A C .  13 THR OG1  1 1 
        2  1876 1 1 14 GLU C    C  57.246   1.984  15.523 1.00 . A C .  14 GLU C    1 1 
        2  1877 1 1 14 GLU CA   C  58.153   1.168  16.431 1.00 . A C .  14 GLU CA   1 1 
        2  1878 1 1 14 GLU CB   C  57.480   0.929  17.786 1.00 . A C .  14 GLU CB   1 1 
        2  1879 1 1 14 GLU CD   C  59.464   0.474  19.329 1.00 . A C .  14 GLU CD   1 1 
        2  1880 1 1 14 GLU CG   C  58.266  -0.132  18.581 1.00 . A C .  14 GLU CG   1 1 
        2  1881 1 1 14 GLU H    H  59.690   2.176  17.470 1.00 . A C .  14 GLU H    1 1 
        2  1882 1 1 14 GLU HA   H  58.328   0.213  15.958 1.00 . A C .  14 GLU HA   1 1 
        2  1883 1 1 14 GLU HB2  H  57.391   1.846  18.349 1.00 . A C .  14 GLU HB2  1 1 
        2  1884 1 1 14 GLU HB3  H  56.488   0.541  17.594 1.00 . A C .  14 GLU HB3  1 1 
        2  1885 1 1 14 GLU HG2  H  57.593  -0.560  19.307 1.00 . A C .  14 GLU HG2  1 1 
        2  1886 1 1 14 GLU HG3  H  58.607  -0.899  17.902 1.00 . A C .  14 GLU HG3  1 1 
        2  1887 1 1 14 GLU N    N  59.441   1.826  16.585 1.00 . A C .  14 GLU N    1 1 
        2  1888 1 1 14 GLU O    O  56.519   1.427  14.711 1.00 . A C .  14 GLU O    1 1 
        2  1889 1 1 14 GLU OE1  O  59.730   1.654  19.159 1.00 . A C .  14 GLU OE1  1 1 
        2  1890 1 1 14 GLU OE2  O  60.095  -0.260  20.069 1.00 . A C .  14 GLU OE2  1 1 
        2  1891 1 1 15 GLU C    C  56.933   4.025  13.301 1.00 . A C .  15 GLU C    1 1 
        2  1892 1 1 15 GLU CA   C  56.578   4.224  14.771 1.00 . A C .  15 GLU CA   1 1 
        2  1893 1 1 15 GLU CB   C  56.870   5.680  15.164 1.00 . A C .  15 GLU CB   1 1 
        2  1894 1 1 15 GLU CD   C  57.177   5.458  17.663 1.00 . A C .  15 GLU CD   1 1 
        2  1895 1 1 15 GLU CG   C  56.269   5.977  16.548 1.00 . A C .  15 GLU CG   1 1 
        2  1896 1 1 15 GLU H    H  57.986   3.678  16.272 1.00 . A C .  15 GLU H    1 1 
        2  1897 1 1 15 GLU HA   H  55.522   4.040  14.907 1.00 . A C .  15 GLU HA   1 1 
        2  1898 1 1 15 GLU HB2  H  57.939   5.840  15.166 1.00 . A C .  15 GLU HB2  1 1 
        2  1899 1 1 15 GLU HB3  H  56.433   6.349  14.435 1.00 . A C .  15 GLU HB3  1 1 
        2  1900 1 1 15 GLU HG2  H  56.151   7.045  16.657 1.00 . A C .  15 GLU HG2  1 1 
        2  1901 1 1 15 GLU HG3  H  55.304   5.500  16.623 1.00 . A C .  15 GLU HG3  1 1 
        2  1902 1 1 15 GLU N    N  57.351   3.310  15.622 1.00 . A C .  15 GLU N    1 1 
        2  1903 1 1 15 GLU O    O  56.060   4.010  12.436 1.00 . A C .  15 GLU O    1 1 
        2  1904 1 1 15 GLU OE1  O  58.379   5.646  17.566 1.00 . A C .  15 GLU OE1  1 1 
        2  1905 1 1 15 GLU OE2  O  56.654   4.886  18.599 1.00 . A C .  15 GLU OE2  1 1 
        2  1906 1 1 16 GLN C    C  58.096   2.316  11.114 1.00 . A C .  16 GLN C    1 1 
        2  1907 1 1 16 GLN CA   C  58.697   3.607  11.672 1.00 . A C .  16 GLN CA   1 1 
        2  1908 1 1 16 GLN CB   C  60.225   3.485  11.682 1.00 . A C .  16 GLN CB   1 1 
        2  1909 1 1 16 GLN CD   C  61.205   5.329  10.301 1.00 . A C .  16 GLN CD   1 1 
        2  1910 1 1 16 GLN CG   C  60.875   4.872  11.716 1.00 . A C .  16 GLN CG   1 1 
        2  1911 1 1 16 GLN H    H  58.848   3.839  13.787 1.00 . A C .  16 GLN H    1 1 
        2  1912 1 1 16 GLN HA   H  58.417   4.444  11.049 1.00 . A C .  16 GLN HA   1 1 
        2  1913 1 1 16 GLN HB2  H  60.525   2.932  12.559 1.00 . A C .  16 GLN HB2  1 1 
        2  1914 1 1 16 GLN HB3  H  60.545   2.959  10.795 1.00 . A C .  16 GLN HB3  1 1 
        2  1915 1 1 16 GLN HE21 H  63.078   5.779  10.741 1.00 . A C .  16 GLN HE21 1 1 
        2  1916 1 1 16 GLN HE22 H  62.617   6.043   9.121 1.00 . A C .  16 GLN HE22 1 1 
        2  1917 1 1 16 GLN HG2  H  60.218   5.587  12.190 1.00 . A C .  16 GLN HG2  1 1 
        2  1918 1 1 16 GLN HG3  H  61.792   4.815  12.284 1.00 . A C .  16 GLN HG3  1 1 
        2  1919 1 1 16 GLN N    N  58.219   3.834  13.035 1.00 . A C .  16 GLN N    1 1 
        2  1920 1 1 16 GLN NE2  N  62.401   5.752  10.033 1.00 . A C .  16 GLN NE2  1 1 
        2  1921 1 1 16 GLN O    O  57.445   2.319  10.067 1.00 . A C .  16 GLN O    1 1 
        2  1922 1 1 16 GLN OE1  O  60.354   5.289   9.420 1.00 . A C .  16 GLN OE1  1 1 
        2  1923 1 1 17 LYS C    C  56.149  -0.034  11.544 1.00 . A C .  17 LYS C    1 1 
        2  1924 1 1 17 LYS CA   C  57.691  -0.076  11.530 1.00 . A C .  17 LYS CA   1 1 
        2  1925 1 1 17 LYS CB   C  58.204  -1.143  12.517 1.00 . A C .  17 LYS CB   1 1 
        2  1926 1 1 17 LYS CD   C  60.262  -2.441  13.235 1.00 . A C .  17 LYS CD   1 1 
        2  1927 1 1 17 LYS CE   C  60.457  -1.851  14.630 1.00 . A C .  17 LYS CE   1 1 
        2  1928 1 1 17 LYS CG   C  59.711  -1.372  12.277 1.00 . A C .  17 LYS CG   1 1 
        2  1929 1 1 17 LYS H    H  58.750   1.324  12.715 1.00 . A C .  17 LYS H    1 1 
        2  1930 1 1 17 LYS HA   H  58.044  -0.337  10.534 1.00 . A C .  17 LYS HA   1 1 
        2  1931 1 1 17 LYS HB2  H  58.003  -0.825  13.531 1.00 . A C .  17 LYS HB2  1 1 
        2  1932 1 1 17 LYS HB3  H  57.670  -2.067  12.349 1.00 . A C .  17 LYS HB3  1 1 
        2  1933 1 1 17 LYS HD2  H  59.562  -3.261  13.282 1.00 . A C .  17 LYS HD2  1 1 
        2  1934 1 1 17 LYS HD3  H  61.211  -2.796  12.862 1.00 . A C .  17 LYS HD3  1 1 
        2  1935 1 1 17 LYS HE2  H  60.925  -0.881  14.550 1.00 . A C .  17 LYS HE2  1 1 
        2  1936 1 1 17 LYS HE3  H  59.490  -1.745  15.101 1.00 . A C .  17 LYS HE3  1 1 
        2  1937 1 1 17 LYS HG2  H  59.844  -1.733  11.267 1.00 . A C .  17 LYS HG2  1 1 
        2  1938 1 1 17 LYS HG3  H  60.272  -0.457  12.405 1.00 . A C .  17 LYS HG3  1 1 
        2  1939 1 1 17 LYS HZ1  H  61.739  -3.507  14.843 1.00 . A C .  17 LYS HZ1  1 1 
        2  1940 1 1 17 LYS HZ2  H  62.047  -2.237  15.936 1.00 . A C .  17 LYS HZ2  1 1 
        2  1941 1 1 17 LYS HZ3  H  60.718  -3.252  16.154 1.00 . A C .  17 LYS HZ3  1 1 
        2  1942 1 1 17 LYS N    N  58.259   1.231  11.873 1.00 . A C .  17 LYS N    1 1 
        2  1943 1 1 17 LYS NZ   N  61.307  -2.776  15.444 1.00 . A C .  17 LYS NZ   1 1 
        2  1944 1 1 17 LYS O    O  55.496  -0.666  10.718 1.00 . A C .  17 LYS O    1 1 
        2  1945 1 1 18 ASN C    C  53.491   1.439  11.437 1.00 . A C .  18 ASN C    1 1 
        2  1946 1 1 18 ASN CA   C  54.110   0.753  12.645 1.00 . A C .  18 ASN CA   1 1 
        2  1947 1 1 18 ASN CB   C  53.728   1.515  13.912 1.00 . A C .  18 ASN CB   1 1 
        2  1948 1 1 18 ASN CG   C  53.875   0.628  15.146 1.00 . A C .  18 ASN CG   1 1 
        2  1949 1 1 18 ASN H    H  56.133   1.130  13.183 1.00 . A C .  18 ASN H    1 1 
        2  1950 1 1 18 ASN HA   H  53.723  -0.251  12.716 1.00 . A C .  18 ASN HA   1 1 
        2  1951 1 1 18 ASN HB2  H  54.389   2.366  13.986 1.00 . A C .  18 ASN HB2  1 1 
        2  1952 1 1 18 ASN HB3  H  52.713   1.873  13.831 1.00 . A C .  18 ASN HB3  1 1 
        2  1953 1 1 18 ASN HD21 H  54.082   2.154  16.373 1.00 . A C .  18 ASN HD21 1 1 
        2  1954 1 1 18 ASN HD22 H  54.134   0.608  17.096 1.00 . A C .  18 ASN HD22 1 1 
        2  1955 1 1 18 ASN N    N  55.573   0.672  12.520 1.00 . A C .  18 ASN N    1 1 
        2  1956 1 1 18 ASN ND2  N  54.046   1.177  16.304 1.00 . A C .  18 ASN ND2  1 1 
        2  1957 1 1 18 ASN O    O  52.508   0.959  10.868 1.00 . A C .  18 ASN O    1 1 
        2  1958 1 1 18 ASN OD1  O  53.844  -0.599  15.048 1.00 . A C .  18 ASN OD1  1 1 
        2  1959 1 1 19 GLU C    C  54.037   2.431   8.571 1.00 . A C .  19 GLU C    1 1 
        2  1960 1 1 19 GLU CA   C  53.696   3.237   9.815 1.00 . A C .  19 GLU CA   1 1 
        2  1961 1 1 19 GLU CB   C  54.361   4.605   9.759 1.00 . A C .  19 GLU CB   1 1 
        2  1962 1 1 19 GLU CD   C  52.365   5.756  10.869 1.00 . A C .  19 GLU CD   1 1 
        2  1963 1 1 19 GLU CG   C  53.878   5.476  10.935 1.00 . A C .  19 GLU CG   1 1 
        2  1964 1 1 19 GLU H    H  54.927   2.823  11.478 1.00 . A C .  19 GLU H    1 1 
        2  1965 1 1 19 GLU HA   H  52.626   3.368   9.841 1.00 . A C .  19 GLU HA   1 1 
        2  1966 1 1 19 GLU HB2  H  55.428   4.458   9.836 1.00 . A C .  19 GLU HB2  1 1 
        2  1967 1 1 19 GLU HB3  H  54.127   5.092   8.826 1.00 . A C .  19 GLU HB3  1 1 
        2  1968 1 1 19 GLU HG2  H  54.094   4.975  11.867 1.00 . A C .  19 GLU HG2  1 1 
        2  1969 1 1 19 GLU HG3  H  54.415   6.411  10.885 1.00 . A C .  19 GLU HG3  1 1 
        2  1970 1 1 19 GLU N    N  54.121   2.521  11.008 1.00 . A C .  19 GLU N    1 1 
        2  1971 1 1 19 GLU O    O  53.449   2.621   7.506 1.00 . A C .  19 GLU O    1 1 
        2  1972 1 1 19 GLU OE1  O  51.791   5.637   9.799 1.00 . A C .  19 GLU OE1  1 1 
        2  1973 1 1 19 GLU OE2  O  51.805   6.082  11.905 1.00 . A C .  19 GLU OE2  1 1 
        2  1974 1 1 20 PHE C    C  54.298  -0.137   7.105 1.00 . A C .  20 PHE C    1 1 
        2  1975 1 1 20 PHE CA   C  55.466   0.693   7.624 1.00 . A C .  20 PHE CA   1 1 
        2  1976 1 1 20 PHE CB   C  56.509  -0.249   8.205 1.00 . A C .  20 PHE CB   1 1 
        2  1977 1 1 20 PHE CD1  C  57.117  -1.854   6.381 1.00 . A C .  20 PHE CD1  1 1 
        2  1978 1 1 20 PHE CD2  C  58.693  -0.132   7.009 1.00 . A C .  20 PHE CD2  1 1 
        2  1979 1 1 20 PHE CE1  C  58.025  -2.335   5.436 1.00 . A C .  20 PHE CE1  1 1 
        2  1980 1 1 20 PHE CE2  C  59.592  -0.601   6.071 1.00 . A C .  20 PHE CE2  1 1 
        2  1981 1 1 20 PHE CG   C  57.453  -0.751   7.162 1.00 . A C .  20 PHE CG   1 1 
        2  1982 1 1 20 PHE CZ   C  59.266  -1.710   5.279 1.00 . A C .  20 PHE CZ   1 1 
        2  1983 1 1 20 PHE H    H  55.426   1.451   9.600 1.00 . A C .  20 PHE H    1 1 
        2  1984 1 1 20 PHE HA   H  55.919   1.264   6.825 1.00 . A C .  20 PHE HA   1 1 
        2  1985 1 1 20 PHE HB2  H  57.078   0.296   8.938 1.00 . A C .  20 PHE HB2  1 1 
        2  1986 1 1 20 PHE HB3  H  56.005  -1.088   8.660 1.00 . A C .  20 PHE HB3  1 1 
        2  1987 1 1 20 PHE HD1  H  56.153  -2.324   6.511 1.00 . A C .  20 PHE HD1  1 1 
        2  1988 1 1 20 PHE HD2  H  58.954   0.724   7.611 1.00 . A C .  20 PHE HD2  1 1 
        2  1989 1 1 20 PHE HE1  H  57.757  -3.190   4.837 1.00 . A C .  20 PHE HE1  1 1 
        2  1990 1 1 20 PHE HE2  H  60.537  -0.090   5.994 1.00 . A C .  20 PHE HE2  1 1 
        2  1991 1 1 20 PHE HZ   H  59.979  -2.074   4.554 1.00 . A C .  20 PHE HZ   1 1 
        2  1992 1 1 20 PHE N    N  55.006   1.539   8.718 1.00 . A C .  20 PHE N    1 1 
        2  1993 1 1 20 PHE O    O  53.979  -0.112   5.917 1.00 . A C .  20 PHE O    1 1 
        2  1994 1 1 21 LYS C    C  51.267  -0.631   7.277 1.00 . A C .  21 LYS C    1 1 
        2  1995 1 1 21 LYS CA   C  52.409  -1.553   7.740 1.00 . A C .  21 LYS CA   1 1 
        2  1996 1 1 21 LYS CB   C  52.005  -2.400   8.957 1.00 . A C .  21 LYS CB   1 1 
        2  1997 1 1 21 LYS CD   C  50.825  -4.507   9.690 1.00 . A C .  21 LYS CD   1 1 
        2  1998 1 1 21 LYS CE   C  49.916  -5.647   9.218 1.00 . A C .  21 LYS CE   1 1 
        2  1999 1 1 21 LYS CG   C  51.109  -3.562   8.506 1.00 . A C .  21 LYS CG   1 1 
        2  2000 1 1 21 LYS H    H  53.880  -0.698   8.976 1.00 . A C .  21 LYS H    1 1 
        2  2001 1 1 21 LYS HA   H  52.628  -2.216   6.918 1.00 . A C .  21 LYS HA   1 1 
        2  2002 1 1 21 LYS HB2  H  52.902  -2.781   9.427 1.00 . A C .  21 LYS HB2  1 1 
        2  2003 1 1 21 LYS HB3  H  51.464  -1.772   9.650 1.00 . A C .  21 LYS HB3  1 1 
        2  2004 1 1 21 LYS HD2  H  51.752  -4.924  10.057 1.00 . A C .  21 LYS HD2  1 1 
        2  2005 1 1 21 LYS HD3  H  50.335  -3.982  10.497 1.00 . A C .  21 LYS HD3  1 1 
        2  2006 1 1 21 LYS HE2  H  48.959  -5.205   8.983 1.00 . A C .  21 LYS HE2  1 1 
        2  2007 1 1 21 LYS HE3  H  50.324  -6.134   8.344 1.00 . A C .  21 LYS HE3  1 1 
        2  2008 1 1 21 LYS HG2  H  50.190  -3.201   8.071 1.00 . A C .  21 LYS HG2  1 1 
        2  2009 1 1 21 LYS HG3  H  51.658  -4.113   7.756 1.00 . A C .  21 LYS HG3  1 1 
        2  2010 1 1 21 LYS HZ1  H  48.696  -6.747  10.501 1.00 . A C .  21 LYS HZ1  1 1 
        2  2011 1 1 21 LYS HZ2  H  50.132  -7.537  10.041 1.00 . A C .  21 LYS HZ2  1 1 
        2  2012 1 1 21 LYS HZ3  H  50.179  -6.296  11.189 1.00 . A C .  21 LYS HZ3  1 1 
        2  2013 1 1 21 LYS N    N  53.607  -0.787   8.038 1.00 . A C .  21 LYS N    1 1 
        2  2014 1 1 21 LYS NZ   N  49.714  -6.626  10.321 1.00 . A C .  21 LYS NZ   1 1 
        2  2015 1 1 21 LYS O    O  50.483  -0.990   6.403 1.00 . A C .  21 LYS O    1 1 
        2  2016 1 1 22 ALA C    C  50.310   1.978   6.059 1.00 . A C .  22 ALA C    1 1 
        2  2017 1 1 22 ALA CA   C  50.158   1.543   7.514 1.00 . A C .  22 ALA CA   1 1 
        2  2018 1 1 22 ALA CB   C  50.249   2.767   8.424 1.00 . A C .  22 ALA CB   1 1 
        2  2019 1 1 22 ALA H    H  51.860   0.800   8.548 1.00 . A C .  22 ALA H    1 1 
        2  2020 1 1 22 ALA HA   H  49.186   1.087   7.648 1.00 . A C .  22 ALA HA   1 1 
        2  2021 1 1 22 ALA HB1  H  49.269   3.213   8.504 1.00 . A C .  22 ALA HB1  1 1 
        2  2022 1 1 22 ALA HB2  H  50.597   2.481   9.404 1.00 . A C .  22 ALA HB2  1 1 
        2  2023 1 1 22 ALA HB3  H  50.935   3.481   7.988 1.00 . A C .  22 ALA HB3  1 1 
        2  2024 1 1 22 ALA N    N  51.191   0.563   7.873 1.00 . A C .  22 ALA N    1 1 
        2  2025 1 1 22 ALA O    O  49.325   2.103   5.329 1.00 . A C .  22 ALA O    1 1 
        2  2026 1 1 23 ALA C    C  51.475   1.354   3.324 1.00 . A C .  23 ALA C    1 1 
        2  2027 1 1 23 ALA CA   C  51.863   2.494   4.251 1.00 . A C .  23 ALA CA   1 1 
        2  2028 1 1 23 ALA CB   C  53.331   2.863   4.076 1.00 . A C .  23 ALA CB   1 1 
        2  2029 1 1 23 ALA H    H  52.294   2.016   6.270 1.00 . A C .  23 ALA H    1 1 
        2  2030 1 1 23 ALA HA   H  51.257   3.336   3.950 1.00 . A C .  23 ALA HA   1 1 
        2  2031 1 1 23 ALA HB1  H  53.661   3.415   4.941 1.00 . A C .  23 ALA HB1  1 1 
        2  2032 1 1 23 ALA HB2  H  53.927   1.976   3.930 1.00 . A C .  23 ALA HB2  1 1 
        2  2033 1 1 23 ALA HB3  H  53.399   3.497   3.206 1.00 . A C .  23 ALA HB3  1 1 
        2  2034 1 1 23 ALA N    N  51.558   2.158   5.638 1.00 . A C .  23 ALA N    1 1 
        2  2035 1 1 23 ALA O    O  50.989   1.583   2.232 1.00 . A C .  23 ALA O    1 1 
        2  2036 1 1 24 PHE C    C  49.735  -0.924   2.630 1.00 . A C .  24 PHE C    1 1 
        2  2037 1 1 24 PHE CA   C  51.203  -1.040   3.017 1.00 . A C .  24 PHE CA   1 1 
        2  2038 1 1 24 PHE CB   C  51.434  -2.334   3.796 1.00 . A C .  24 PHE CB   1 1 
        2  2039 1 1 24 PHE CD1  C  51.466  -4.005   1.895 1.00 . A C .  24 PHE CD1  1 1 
        2  2040 1 1 24 PHE CD2  C  49.642  -4.060   3.493 1.00 . A C .  24 PHE CD2  1 1 
        2  2041 1 1 24 PHE CE1  C  50.889  -5.081   1.212 1.00 . A C .  24 PHE CE1  1 1 
        2  2042 1 1 24 PHE CE2  C  49.071  -5.130   2.815 1.00 . A C .  24 PHE CE2  1 1 
        2  2043 1 1 24 PHE CG   C  50.836  -3.495   3.040 1.00 . A C .  24 PHE CG   1 1 
        2  2044 1 1 24 PHE CZ   C  49.691  -5.644   1.676 1.00 . A C .  24 PHE CZ   1 1 
        2  2045 1 1 24 PHE H    H  51.946  -0.012   4.717 1.00 . A C .  24 PHE H    1 1 
        2  2046 1 1 24 PHE HA   H  51.801  -1.063   2.121 1.00 . A C .  24 PHE HA   1 1 
        2  2047 1 1 24 PHE HB2  H  52.489  -2.506   3.954 1.00 . A C .  24 PHE HB2  1 1 
        2  2048 1 1 24 PHE HB3  H  50.923  -2.249   4.741 1.00 . A C .  24 PHE HB3  1 1 
        2  2049 1 1 24 PHE HD1  H  52.388  -3.574   1.532 1.00 . A C .  24 PHE HD1  1 1 
        2  2050 1 1 24 PHE HD2  H  49.158  -3.665   4.374 1.00 . A C .  24 PHE HD2  1 1 
        2  2051 1 1 24 PHE HE1  H  51.374  -5.474   0.329 1.00 . A C .  24 PHE HE1  1 1 
        2  2052 1 1 24 PHE HE2  H  48.148  -5.560   3.175 1.00 . A C .  24 PHE HE2  1 1 
        2  2053 1 1 24 PHE HZ   H  49.225  -6.475   1.171 1.00 . A C .  24 PHE HZ   1 1 
        2  2054 1 1 24 PHE N    N  51.612   0.119   3.804 1.00 . A C .  24 PHE N    1 1 
        2  2055 1 1 24 PHE O    O  49.365  -1.164   1.478 1.00 . A C .  24 PHE O    1 1 
        2  2056 1 1 25 ASP C    C  47.199   0.692   2.291 1.00 . A C .  25 ASP C    1 1 
        2  2057 1 1 25 ASP CA   C  47.481  -0.376   3.356 1.00 . A C .  25 ASP CA   1 1 
        2  2058 1 1 25 ASP CB   C  46.718  -0.063   4.668 1.00 . A C .  25 ASP CB   1 1 
        2  2059 1 1 25 ASP CG   C  46.604  -1.305   5.568 1.00 . A C .  25 ASP CG   1 1 
        2  2060 1 1 25 ASP H    H  49.272  -0.348   4.487 1.00 . A C .  25 ASP H    1 1 
        2  2061 1 1 25 ASP HA   H  47.103  -1.305   2.959 1.00 . A C .  25 ASP HA   1 1 
        2  2062 1 1 25 ASP HB2  H  47.198   0.731   5.223 1.00 . A C .  25 ASP HB2  1 1 
        2  2063 1 1 25 ASP HB3  H  45.717   0.251   4.403 1.00 . A C .  25 ASP HB3  1 1 
        2  2064 1 1 25 ASP N    N  48.908  -0.534   3.595 1.00 . A C .  25 ASP N    1 1 
        2  2065 1 1 25 ASP O    O  46.214   0.584   1.558 1.00 . A C .  25 ASP O    1 1 
        2  2066 1 1 25 ASP OD1  O  46.822  -2.400   5.080 1.00 . A C .  25 ASP OD1  1 1 
        2  2067 1 1 25 ASP OD2  O  46.288  -1.135   6.736 1.00 . A C .  25 ASP OD2  1 1 
        2  2068 1 1 26 ILE C    C  47.936   2.192  -0.233 1.00 . A C .  26 ILE C    1 1 
        2  2069 1 1 26 ILE CA   C  47.838   2.766   1.183 1.00 . A C .  26 ILE CA   1 1 
        2  2070 1 1 26 ILE CB   C  48.795   3.973   1.373 1.00 . A C .  26 ILE CB   1 1 
        2  2071 1 1 26 ILE CD1  C  48.886   6.479   1.297 1.00 . A C .  26 ILE CD1  1 1 
        2  2072 1 1 26 ILE CG1  C  48.133   5.236   0.810 1.00 . A C .  26 ILE CG1  1 1 
        2  2073 1 1 26 ILE CG2  C  50.125   3.744   0.633 1.00 . A C .  26 ILE CG2  1 1 
        2  2074 1 1 26 ILE H    H  48.847   1.781   2.781 1.00 . A C .  26 ILE H    1 1 
        2  2075 1 1 26 ILE HA   H  46.821   3.107   1.310 1.00 . A C .  26 ILE HA   1 1 
        2  2076 1 1 26 ILE HB   H  48.986   4.102   2.428 1.00 . A C .  26 ILE HB   1 1 
        2  2077 1 1 26 ILE HD11 H  48.631   6.682   2.327 1.00 . A C .  26 ILE HD11 1 1 
        2  2078 1 1 26 ILE HD12 H  49.954   6.330   1.221 1.00 . A C .  26 ILE HD12 1 1 
        2  2079 1 1 26 ILE HD13 H  48.605   7.333   0.697 1.00 . A C .  26 ILE HD13 1 1 
        2  2080 1 1 26 ILE HG12 H  48.163   5.193  -0.268 1.00 . A C .  26 ILE HG12 1 1 
        2  2081 1 1 26 ILE HG13 H  47.105   5.293   1.133 1.00 . A C .  26 ILE HG13 1 1 
        2  2082 1 1 26 ILE HG21 H  50.061   4.150  -0.366 1.00 . A C .  26 ILE HG21 1 1 
        2  2083 1 1 26 ILE HG22 H  50.926   4.257   1.148 1.00 . A C .  26 ILE HG22 1 1 
        2  2084 1 1 26 ILE HG23 H  50.368   2.696   0.562 1.00 . A C .  26 ILE HG23 1 1 
        2  2085 1 1 26 ILE N    N  48.059   1.721   2.194 1.00 . A C .  26 ILE N    1 1 
        2  2086 1 1 26 ILE O    O  47.135   2.525  -1.104 1.00 . A C .  26 ILE O    1 1 
        2  2087 1 1 27 PHE C    C  47.881  -0.246  -2.042 1.00 . A C .  27 PHE C    1 1 
        2  2088 1 1 27 PHE CA   C  49.082   0.641  -1.731 1.00 . A C .  27 PHE CA   1 1 
        2  2089 1 1 27 PHE CB   C  50.333  -0.237  -1.691 1.00 . A C .  27 PHE CB   1 1 
        2  2090 1 1 27 PHE CD1  C  51.749   1.860  -1.663 1.00 . A C .  27 PHE CD1  1 1 
        2  2091 1 1 27 PHE CD2  C  52.361  -0.001  -0.236 1.00 . A C .  27 PHE CD2  1 1 
        2  2092 1 1 27 PHE CE1  C  52.839   2.583  -1.174 1.00 . A C .  27 PHE CE1  1 1 
        2  2093 1 1 27 PHE CE2  C  53.446   0.722   0.250 1.00 . A C .  27 PHE CE2  1 1 
        2  2094 1 1 27 PHE CG   C  51.510   0.562  -1.192 1.00 . A C .  27 PHE CG   1 1 
        2  2095 1 1 27 PHE CZ   C  53.686   2.014  -0.218 1.00 . A C .  27 PHE CZ   1 1 
        2  2096 1 1 27 PHE H    H  49.487   1.062   0.308 1.00 . A C .  27 PHE H    1 1 
        2  2097 1 1 27 PHE HA   H  49.198   1.373  -2.517 1.00 . A C .  27 PHE HA   1 1 
        2  2098 1 1 27 PHE HB2  H  50.155  -1.066  -1.025 1.00 . A C .  27 PHE HB2  1 1 
        2  2099 1 1 27 PHE HB3  H  50.547  -0.616  -2.680 1.00 . A C .  27 PHE HB3  1 1 
        2  2100 1 1 27 PHE HD1  H  51.101   2.307  -2.402 1.00 . A C .  27 PHE HD1  1 1 
        2  2101 1 1 27 PHE HD2  H  52.180  -1.001   0.127 1.00 . A C .  27 PHE HD2  1 1 
        2  2102 1 1 27 PHE HE1  H  53.023   3.584  -1.533 1.00 . A C .  27 PHE HE1  1 1 
        2  2103 1 1 27 PHE HE2  H  54.098   0.281   0.988 1.00 . A C .  27 PHE HE2  1 1 
        2  2104 1 1 27 PHE HZ   H  54.529   2.565   0.167 1.00 . A C .  27 PHE HZ   1 1 
        2  2105 1 1 27 PHE N    N  48.901   1.302  -0.440 1.00 . A C .  27 PHE N    1 1 
        2  2106 1 1 27 PHE O    O  47.429  -0.321  -3.186 1.00 . A C .  27 PHE O    1 1 
        2  2107 1 1 28 VAL C    C  45.063  -1.484  -0.430 1.00 . A C .  28 VAL C    1 1 
        2  2108 1 1 28 VAL CA   C  46.315  -1.929  -1.180 1.00 . A C .  28 VAL CA   1 1 
        2  2109 1 1 28 VAL CB   C  46.755  -3.339  -0.734 1.00 . A C .  28 VAL CB   1 1 
        2  2110 1 1 28 VAL CG1  C  47.902  -3.823  -1.627 1.00 . A C .  28 VAL CG1  1 1 
        2  2111 1 1 28 VAL CG2  C  47.229  -3.318   0.730 1.00 . A C .  28 VAL CG2  1 1 
        2  2112 1 1 28 VAL H    H  47.857  -0.888  -0.147 1.00 . A C .  28 VAL H    1 1 
        2  2113 1 1 28 VAL HA   H  46.042  -1.983  -2.223 1.00 . A C .  28 VAL HA   1 1 
        2  2114 1 1 28 VAL HB   H  45.920  -4.014  -0.840 1.00 . A C .  28 VAL HB   1 1 
        2  2115 1 1 28 VAL HG11 H  48.738  -3.149  -1.531 1.00 . A C .  28 VAL HG11 1 1 
        2  2116 1 1 28 VAL HG12 H  48.199  -4.811  -1.310 1.00 . A C .  28 VAL HG12 1 1 
        2  2117 1 1 28 VAL HG13 H  47.593  -3.854  -2.662 1.00 . A C .  28 VAL HG13 1 1 
        2  2118 1 1 28 VAL HG21 H  48.301  -3.440   0.772 1.00 . A C .  28 VAL HG21 1 1 
        2  2119 1 1 28 VAL HG22 H  46.961  -2.393   1.218 1.00 . A C .  28 VAL HG22 1 1 
        2  2120 1 1 28 VAL HG23 H  46.772  -4.145   1.254 1.00 . A C .  28 VAL HG23 1 1 
        2  2121 1 1 28 VAL N    N  47.415  -0.971  -1.019 1.00 . A C .  28 VAL N    1 1 
        2  2122 1 1 28 VAL O    O  44.646  -2.114   0.545 1.00 . A C .  28 VAL O    1 1 
        2  2123 1 1 29 LEU C    C  42.098  -0.884  -0.379 1.00 . A C .  29 LEU C    1 1 
        2  2124 1 1 29 LEU CA   C  43.233   0.135  -0.310 1.00 . A C .  29 LEU CA   1 1 
        2  2125 1 1 29 LEU CB   C  42.814   1.401  -1.065 1.00 . A C .  29 LEU CB   1 1 
        2  2126 1 1 29 LEU CD1  C  44.306   2.679  -2.643 1.00 . A C .  29 LEU CD1  1 1 
        2  2127 1 1 29 LEU CD2  C  43.643   3.688  -0.442 1.00 . A C .  29 LEU CD2  1 1 
        2  2128 1 1 29 LEU CG   C  44.003   2.379  -1.165 1.00 . A C .  29 LEU CG   1 1 
        2  2129 1 1 29 LEU H    H  44.833   0.020  -1.711 1.00 . A C .  29 LEU H    1 1 
        2  2130 1 1 29 LEU HA   H  43.446   0.396   0.714 1.00 . A C .  29 LEU HA   1 1 
        2  2131 1 1 29 LEU HB2  H  42.475   1.103  -2.048 1.00 . A C .  29 LEU HB2  1 1 
        2  2132 1 1 29 LEU HB3  H  41.994   1.865  -0.538 1.00 . A C .  29 LEU HB3  1 1 
        2  2133 1 1 29 LEU HD11 H  44.210   3.735  -2.844 1.00 . A C .  29 LEU HD11 1 1 
        2  2134 1 1 29 LEU HD12 H  45.316   2.372  -2.875 1.00 . A C .  29 LEU HD12 1 1 
        2  2135 1 1 29 LEU HD13 H  43.626   2.148  -3.292 1.00 . A C .  29 LEU HD13 1 1 
        2  2136 1 1 29 LEU HD21 H  42.903   4.232  -1.010 1.00 . A C .  29 LEU HD21 1 1 
        2  2137 1 1 29 LEU HD22 H  43.234   3.475   0.534 1.00 . A C .  29 LEU HD22 1 1 
        2  2138 1 1 29 LEU HD23 H  44.531   4.290  -0.330 1.00 . A C .  29 LEU HD23 1 1 
        2  2139 1 1 29 LEU HG   H  44.887   1.947  -0.716 1.00 . A C .  29 LEU HG   1 1 
        2  2140 1 1 29 LEU N    N  44.451  -0.410  -0.916 1.00 . A C .  29 LEU N    1 1 
        2  2141 1 1 29 LEU O    O  41.368  -1.098   0.593 1.00 . A C .  29 LEU O    1 1 
        2  2142 1 1 30 GLY C    C  41.480  -3.610  -2.751 1.00 . A C .  30 GLY C    1 1 
        2  2143 1 1 30 GLY CA   C  40.967  -2.548  -1.773 1.00 . A C .  30 GLY CA   1 1 
        2  2144 1 1 30 GLY H    H  42.601  -1.276  -2.253 1.00 . A C .  30 GLY H    1 1 
        2  2145 1 1 30 GLY HA2  H  40.736  -3.021  -0.830 1.00 . A C .  30 GLY HA2  1 1 
        2  2146 1 1 30 GLY HA3  H  40.066  -2.106  -2.174 1.00 . A C .  30 GLY HA3  1 1 
        2  2147 1 1 30 GLY N    N  41.978  -1.519  -1.538 1.00 . A C .  30 GLY N    1 1 
        2  2148 1 1 30 GLY O    O  40.702  -4.203  -3.497 1.00 . A C .  30 GLY O    1 1 
        2  2149 1 1 31 ALA C    C  43.033  -6.222  -3.359 1.00 . A C .  31 ALA C    1 1 
        2  2150 1 1 31 ALA CA   C  43.438  -4.779  -3.673 1.00 . A C .  31 ALA CA   1 1 
        2  2151 1 1 31 ALA CB   C  44.958  -4.635  -3.607 1.00 . A C .  31 ALA CB   1 1 
        2  2152 1 1 31 ALA H    H  43.377  -3.284  -2.178 1.00 . A C .  31 ALA H    1 1 
        2  2153 1 1 31 ALA HA   H  43.127  -4.553  -4.683 1.00 . A C .  31 ALA HA   1 1 
        2  2154 1 1 31 ALA HB1  H  45.222  -4.084  -2.719 1.00 . A C .  31 ALA HB1  1 1 
        2  2155 1 1 31 ALA HB2  H  45.443  -5.601  -3.598 1.00 . A C .  31 ALA HB2  1 1 
        2  2156 1 1 31 ALA HB3  H  45.282  -4.076  -4.471 1.00 . A C .  31 ALA HB3  1 1 
        2  2157 1 1 31 ALA N    N  42.802  -3.815  -2.765 1.00 . A C .  31 ALA N    1 1 
        2  2158 1 1 31 ALA O    O  42.889  -6.608  -2.195 1.00 . A C .  31 ALA O    1 1 
        2  2159 1 1 32 GLU C    C  43.543  -9.275  -3.614 1.00 . A C .  32 GLU C    1 1 
        2  2160 1 1 32 GLU CA   C  42.464  -8.416  -4.295 1.00 . A C .  32 GLU CA   1 1 
        2  2161 1 1 32 GLU CB   C  42.146  -8.979  -5.686 1.00 . A C .  32 GLU CB   1 1 
        2  2162 1 1 32 GLU CD   C  43.120  -9.347  -7.996 1.00 . A C .  32 GLU CD   1 1 
        2  2163 1 1 32 GLU CG   C  43.427  -8.965  -6.551 1.00 . A C .  32 GLU CG   1 1 
        2  2164 1 1 32 GLU H    H  42.991  -6.633  -5.307 1.00 . A C .  32 GLU H    1 1 
        2  2165 1 1 32 GLU HA   H  41.559  -8.453  -3.708 1.00 . A C .  32 GLU HA   1 1 
        2  2166 1 1 32 GLU HB2  H  41.786  -9.990  -5.559 1.00 . A C .  32 GLU HB2  1 1 
        2  2167 1 1 32 GLU HB3  H  41.382  -8.369  -6.146 1.00 . A C .  32 GLU HB3  1 1 
        2  2168 1 1 32 GLU HG2  H  43.871  -7.981  -6.533 1.00 . A C .  32 GLU HG2  1 1 
        2  2169 1 1 32 GLU HG3  H  44.138  -9.674  -6.151 1.00 . A C .  32 GLU HG3  1 1 
        2  2170 1 1 32 GLU N    N  42.861  -7.011  -4.413 1.00 . A C .  32 GLU N    1 1 
        2  2171 1 1 32 GLU O    O  43.223 -10.196  -2.854 1.00 . A C .  32 GLU O    1 1 
        2  2172 1 1 32 GLU OE1  O  43.036 -10.530  -8.273 1.00 . A C .  32 GLU OE1  1 1 
        2  2173 1 1 32 GLU OE2  O  42.979  -8.445  -8.807 1.00 . A C .  32 GLU OE2  1 1 
        2  2174 1 1 33 ASP C    C  46.437  -9.317  -2.087 1.00 . A C .  33 ASP C    1 1 
        2  2175 1 1 33 ASP CA   C  45.916  -9.837  -3.427 1.00 . A C .  33 ASP CA   1 1 
        2  2176 1 1 33 ASP CB   C  47.056  -9.946  -4.456 1.00 . A C .  33 ASP CB   1 1 
        2  2177 1 1 33 ASP CG   C  47.373  -8.583  -5.063 1.00 . A C .  33 ASP CG   1 1 
        2  2178 1 1 33 ASP H    H  45.007  -8.314  -4.593 1.00 . A C .  33 ASP H    1 1 
        2  2179 1 1 33 ASP HA   H  45.534 -10.831  -3.249 1.00 . A C .  33 ASP HA   1 1 
        2  2180 1 1 33 ASP HB2  H  47.946 -10.313  -3.968 1.00 . A C .  33 ASP HB2  1 1 
        2  2181 1 1 33 ASP HB3  H  46.772 -10.626  -5.246 1.00 . A C .  33 ASP HB3  1 1 
        2  2182 1 1 33 ASP N    N  44.812  -9.023  -3.947 1.00 . A C .  33 ASP N    1 1 
        2  2183 1 1 33 ASP O    O  46.055  -9.821  -1.030 1.00 . A C .  33 ASP O    1 1 
        2  2184 1 1 33 ASP OD1  O  46.574  -8.106  -5.853 1.00 . A C .  33 ASP OD1  1 1 
        2  2185 1 1 33 ASP OD2  O  48.407  -8.039  -4.734 1.00 . A C .  33 ASP OD2  1 1 
        2  2186 1 1 34 GLY C    C  49.465  -7.617  -1.108 1.00 . A C .  34 GLY C    1 1 
        2  2187 1 1 34 GLY CA   C  47.956  -7.794  -0.924 1.00 . A C .  34 GLY CA   1 1 
        2  2188 1 1 34 GLY H    H  47.625  -8.015  -3.015 1.00 . A C .  34 GLY H    1 1 
        2  2189 1 1 34 GLY HA2  H  47.495  -6.843  -0.702 1.00 . A C .  34 GLY HA2  1 1 
        2  2190 1 1 34 GLY HA3  H  47.784  -8.447  -0.081 1.00 . A C .  34 GLY HA3  1 1 
        2  2191 1 1 34 GLY N    N  47.340  -8.344  -2.137 1.00 . A C .  34 GLY N    1 1 
        2  2192 1 1 34 GLY O    O  50.252  -7.921  -0.211 1.00 . A C .  34 GLY O    1 1 
        2  2193 1 1 35 CYS C    C  51.364  -5.565  -3.406 1.00 . A C .  35 CYS C    1 1 
        2  2194 1 1 35 CYS CA   C  51.256  -6.874  -2.625 1.00 . A C .  35 CYS CA   1 1 
        2  2195 1 1 35 CYS CB   C  51.824  -8.033  -3.473 1.00 . A C .  35 CYS CB   1 1 
        2  2196 1 1 35 CYS H    H  49.166  -6.916  -2.954 1.00 . A C .  35 CYS H    1 1 
        2  2197 1 1 35 CYS HA   H  51.835  -6.787  -1.717 1.00 . A C .  35 CYS HA   1 1 
        2  2198 1 1 35 CYS HB2  H  51.642  -7.863  -4.525 1.00 . A C .  35 CYS HB2  1 1 
        2  2199 1 1 35 CYS HB3  H  52.889  -8.123  -3.320 1.00 . A C .  35 CYS HB3  1 1 
        2  2200 1 1 35 CYS HG   H  50.089  -9.480  -3.154 1.00 . A C .  35 CYS HG   1 1 
        2  2201 1 1 35 CYS N    N  49.850  -7.127  -2.284 1.00 . A C .  35 CYS N    1 1 
        2  2202 1 1 35 CYS O    O  50.376  -5.109  -3.988 1.00 . A C .  35 CYS O    1 1 
        2  2203 1 1 35 CYS SG   S  51.031  -9.588  -3.005 1.00 . A C .  35 CYS SG   1 1 
        2  2204 1 1 36 ILE C    C  53.222  -4.296  -5.708 1.00 . A C .  36 ILE C    1 1 
        2  2205 1 1 36 ILE CA   C  52.755  -3.820  -4.335 1.00 . A C .  36 ILE CA   1 1 
        2  2206 1 1 36 ILE CB   C  53.812  -2.866  -3.708 1.00 . A C .  36 ILE CB   1 1 
        2  2207 1 1 36 ILE CD1  C  54.566  -1.780  -1.575 1.00 . A C .  36 ILE CD1  1 1 
        2  2208 1 1 36 ILE CG1  C  53.418  -2.537  -2.263 1.00 . A C .  36 ILE CG1  1 1 
        2  2209 1 1 36 ILE CG2  C  53.854  -1.538  -4.501 1.00 . A C .  36 ILE CG2  1 1 
        2  2210 1 1 36 ILE H    H  53.370  -5.422  -3.110 1.00 . A C .  36 ILE H    1 1 
        2  2211 1 1 36 ILE HA   H  51.816  -3.297  -4.445 1.00 . A C .  36 ILE HA   1 1 
        2  2212 1 1 36 ILE HB   H  54.784  -3.336  -3.736 1.00 . A C .  36 ILE HB   1 1 
        2  2213 1 1 36 ILE HD11 H  55.519  -2.218  -1.831 1.00 . A C .  36 ILE HD11 1 1 
        2  2214 1 1 36 ILE HD12 H  54.559  -0.743  -1.878 1.00 . A C .  36 ILE HD12 1 1 
        2  2215 1 1 36 ILE HD13 H  54.426  -1.833  -0.506 1.00 . A C .  36 ILE HD13 1 1 
        2  2216 1 1 36 ILE HG12 H  52.529  -1.925  -2.264 1.00 . A C .  36 ILE HG12 1 1 
        2  2217 1 1 36 ILE HG13 H  53.219  -3.443  -1.711 1.00 . A C .  36 ILE HG13 1 1 
        2  2218 1 1 36 ILE HG21 H  52.889  -1.052  -4.478 1.00 . A C .  36 ILE HG21 1 1 
        2  2219 1 1 36 ILE HG22 H  54.547  -0.849  -4.037 1.00 . A C .  36 ILE HG22 1 1 
        2  2220 1 1 36 ILE HG23 H  54.157  -1.708  -5.522 1.00 . A C .  36 ILE HG23 1 1 
        2  2221 1 1 36 ILE N    N  52.576  -5.004  -3.508 1.00 . A C .  36 ILE N    1 1 
        2  2222 1 1 36 ILE O    O  54.370  -4.719  -5.880 1.00 . A C .  36 ILE O    1 1 
        2  2223 1 1 37 SER C    C  52.710  -3.627  -8.975 1.00 . A C .  37 SER C    1 1 
        2  2224 1 1 37 SER CA   C  52.563  -4.783  -8.013 1.00 . A C .  37 SER CA   1 1 
        2  2225 1 1 37 SER CB   C  51.431  -5.718  -8.469 1.00 . A C .  37 SER CB   1 1 
        2  2226 1 1 37 SER H    H  51.392  -3.994  -6.434 1.00 . A C .  37 SER H    1 1 
        2  2227 1 1 37 SER HA   H  53.488  -5.341  -8.036 1.00 . A C .  37 SER HA   1 1 
        2  2228 1 1 37 SER HB2  H  50.543  -5.146  -8.687 1.00 . A C .  37 SER HB2  1 1 
        2  2229 1 1 37 SER HB3  H  51.730  -6.236  -9.369 1.00 . A C .  37 SER HB3  1 1 
        2  2230 1 1 37 SER HG   H  50.478  -6.233  -6.856 1.00 . A C .  37 SER HG   1 1 
        2  2231 1 1 37 SER N    N  52.300  -4.287  -6.663 1.00 . A C .  37 SER N    1 1 
        2  2232 1 1 37 SER O    O  52.302  -3.711 -10.130 1.00 . A C .  37 SER O    1 1 
        2  2233 1 1 37 SER OG   O  51.133  -6.640  -7.430 1.00 . A C .  37 SER OG   1 1 
        2  2234 1 1 38 THR C    C  52.307  -0.596  -9.684 1.00 . A C .  38 THR C    1 1 
        2  2235 1 1 38 THR CA   C  53.567  -1.329  -9.241 1.00 . A C .  38 THR CA   1 1 
        2  2236 1 1 38 THR CB   C  54.543  -1.577 -10.395 1.00 . A C .  38 THR CB   1 1 
        2  2237 1 1 38 THR CG2  C  53.836  -2.159 -11.633 1.00 . A C .  38 THR CG2  1 1 
        2  2238 1 1 38 THR H    H  53.587  -2.579  -7.534 1.00 . A C .  38 THR H    1 1 
        2  2239 1 1 38 THR HA   H  54.060  -0.672  -8.548 1.00 . A C .  38 THR HA   1 1 
        2  2240 1 1 38 THR HB   H  55.264  -2.290 -10.015 1.00 . A C .  38 THR HB   1 1 
        2  2241 1 1 38 THR HG1  H  54.650   0.063 -11.438 1.00 . A C .  38 THR HG1  1 1 
        2  2242 1 1 38 THR HG21 H  53.946  -3.233 -11.646 1.00 . A C .  38 THR HG21 1 1 
        2  2243 1 1 38 THR HG22 H  52.785  -1.920 -11.657 1.00 . A C .  38 THR HG22 1 1 
        2  2244 1 1 38 THR HG23 H  54.303  -1.769 -12.525 1.00 . A C .  38 THR HG23 1 1 
        2  2245 1 1 38 THR N    N  53.305  -2.546  -8.472 1.00 . A C .  38 THR N    1 1 
        2  2246 1 1 38 THR O    O  52.226   0.630  -9.584 1.00 . A C .  38 THR O    1 1 
        2  2247 1 1 38 THR OG1  O  55.162  -0.348 -10.737 1.00 . A C .  38 THR OG1  1 1 
        2  2248 1 1 39 LYS C    C  49.473  -0.049  -9.161 1.00 . A C .  39 LYS C    1 1 
        2  2249 1 1 39 LYS CA   C  50.016  -0.749 -10.422 1.00 . A C .  39 LYS CA   1 1 
        2  2250 1 1 39 LYS CB   C  49.060  -1.853 -10.915 1.00 . A C .  39 LYS CB   1 1 
        2  2251 1 1 39 LYS CD   C  47.111  -2.413 -12.372 1.00 . A C .  39 LYS CD   1 1 
        2  2252 1 1 39 LYS CE   C  45.999  -1.858 -13.249 1.00 . A C .  39 LYS CE   1 1 
        2  2253 1 1 39 LYS CG   C  47.942  -1.258 -11.777 1.00 . A C .  39 LYS CG   1 1 
        2  2254 1 1 39 LYS H    H  51.381  -2.320 -10.096 1.00 . A C .  39 LYS H    1 1 
        2  2255 1 1 39 LYS HA   H  50.165  -0.010 -11.194 1.00 . A C .  39 LYS HA   1 1 
        2  2256 1 1 39 LYS HB2  H  49.593  -2.602 -11.485 1.00 . A C .  39 LYS HB2  1 1 
        2  2257 1 1 39 LYS HB3  H  48.607  -2.345 -10.068 1.00 . A C .  39 LYS HB3  1 1 
        2  2258 1 1 39 LYS HD2  H  47.732  -3.053 -12.982 1.00 . A C .  39 LYS HD2  1 1 
        2  2259 1 1 39 LYS HD3  H  46.665  -3.012 -11.591 1.00 . A C .  39 LYS HD3  1 1 
        2  2260 1 1 39 LYS HE2  H  45.315  -1.276 -12.652 1.00 . A C .  39 LYS HE2  1 1 
        2  2261 1 1 39 LYS HE3  H  46.419  -1.241 -14.030 1.00 . A C .  39 LYS HE3  1 1 
        2  2262 1 1 39 LYS HG2  H  47.326  -0.605 -11.176 1.00 . A C .  39 LYS HG2  1 1 
        2  2263 1 1 39 LYS HG3  H  48.370  -0.682 -12.585 1.00 . A C .  39 LYS HG3  1 1 
        2  2264 1 1 39 LYS HZ1  H  44.717  -3.482 -13.130 1.00 . A C .  39 LYS HZ1  1 1 
        2  2265 1 1 39 LYS HZ2  H  44.638  -2.602 -14.594 1.00 . A C .  39 LYS HZ2  1 1 
        2  2266 1 1 39 LYS HZ3  H  45.941  -3.649 -14.307 1.00 . A C .  39 LYS HZ3  1 1 
        2  2267 1 1 39 LYS N    N  51.293  -1.344 -10.080 1.00 . A C .  39 LYS N    1 1 
        2  2268 1 1 39 LYS NZ   N  45.268  -2.990 -13.863 1.00 . A C .  39 LYS NZ   1 1 
        2  2269 1 1 39 LYS O    O  49.091   1.123  -9.191 1.00 . A C .  39 LYS O    1 1 
        2  2270 1 1 40 GLU C    C  50.294   0.863  -6.275 1.00 . A C .  40 GLU C    1 1 
        2  2271 1 1 40 GLU CA   C  49.288  -0.211  -6.699 1.00 . A C .  40 GLU CA   1 1 
        2  2272 1 1 40 GLU CB   C  49.290  -1.345  -5.668 1.00 . A C .  40 GLU CB   1 1 
        2  2273 1 1 40 GLU CD   C  48.675  -3.410  -7.020 1.00 . A C .  40 GLU CD   1 1 
        2  2274 1 1 40 GLU CG   C  48.181  -2.361  -6.005 1.00 . A C .  40 GLU CG   1 1 
        2  2275 1 1 40 GLU H    H  50.027  -1.632  -8.078 1.00 . A C .  40 GLU H    1 1 
        2  2276 1 1 40 GLU HA   H  48.308   0.242  -6.709 1.00 . A C .  40 GLU HA   1 1 
        2  2277 1 1 40 GLU HB2  H  50.258  -1.826  -5.667 1.00 . A C .  40 GLU HB2  1 1 
        2  2278 1 1 40 GLU HB3  H  49.117  -0.942  -4.683 1.00 . A C .  40 GLU HB3  1 1 
        2  2279 1 1 40 GLU HG2  H  47.866  -2.867  -5.106 1.00 . A C .  40 GLU HG2  1 1 
        2  2280 1 1 40 GLU HG3  H  47.329  -1.846  -6.428 1.00 . A C .  40 GLU HG3  1 1 
        2  2281 1 1 40 GLU N    N  49.608  -0.746  -8.030 1.00 . A C .  40 GLU N    1 1 
        2  2282 1 1 40 GLU O    O  50.010   1.689  -5.404 1.00 . A C .  40 GLU O    1 1 
        2  2283 1 1 40 GLU OE1  O  49.793  -3.285  -7.497 1.00 . A C .  40 GLU OE1  1 1 
        2  2284 1 1 40 GLU OE2  O  47.924  -4.326  -7.299 1.00 . A C .  40 GLU OE2  1 1 
        2  2285 1 1 41 LEU C    C  52.357   3.072  -6.710 1.00 . A C .  41 LEU C    1 1 
        2  2286 1 1 41 LEU CA   C  52.631   1.603  -6.400 1.00 . A C .  41 LEU CA   1 1 
        2  2287 1 1 41 LEU CB   C  53.921   1.153  -7.101 1.00 . A C .  41 LEU CB   1 1 
        2  2288 1 1 41 LEU CD1  C  55.379   1.690  -5.118 1.00 . A C .  41 LEU CD1  1 1 
        2  2289 1 1 41 LEU CD2  C  56.380   1.537  -7.410 1.00 . A C .  41 LEU CD2  1 1 
        2  2290 1 1 41 LEU CG   C  55.141   1.952  -6.606 1.00 . A C .  41 LEU CG   1 1 
        2  2291 1 1 41 LEU H    H  51.672   0.004  -7.412 1.00 . A C .  41 LEU H    1 1 
        2  2292 1 1 41 LEU HA   H  52.755   1.475  -5.338 1.00 . A C .  41 LEU HA   1 1 
        2  2293 1 1 41 LEU HB2  H  54.072   0.116  -6.860 1.00 . A C .  41 LEU HB2  1 1 
        2  2294 1 1 41 LEU HB3  H  53.814   1.288  -8.166 1.00 . A C .  41 LEU HB3  1 1 
        2  2295 1 1 41 LEU HD11 H  54.494   1.938  -4.551 1.00 . A C .  41 LEU HD11 1 1 
        2  2296 1 1 41 LEU HD12 H  55.623   0.650  -4.979 1.00 . A C .  41 LEU HD12 1 1 
        2  2297 1 1 41 LEU HD13 H  56.202   2.295  -4.770 1.00 . A C .  41 LEU HD13 1 1 
        2  2298 1 1 41 LEU HD21 H  56.113   0.825  -8.176 1.00 . A C .  41 LEU HD21 1 1 
        2  2299 1 1 41 LEU HD22 H  56.765   2.421  -7.895 1.00 . A C .  41 LEU HD22 1 1 
        2  2300 1 1 41 LEU HD23 H  57.144   1.130  -6.766 1.00 . A C .  41 LEU HD23 1 1 
        2  2301 1 1 41 LEU HG   H  54.995   3.012  -6.717 1.00 . A C .  41 LEU HG   1 1 
        2  2302 1 1 41 LEU N    N  51.507   0.751  -6.799 1.00 . A C .  41 LEU N    1 1 
        2  2303 1 1 41 LEU O    O  52.874   3.947  -6.035 1.00 . A C .  41 LEU O    1 1 
        2  2304 1 1 42 GLY C    C  51.149   5.703  -7.273 1.00 . A C .  42 GLY C    1 1 
        2  2305 1 1 42 GLY CA   C  51.475   4.679  -8.364 1.00 . A C .  42 GLY CA   1 1 
        2  2306 1 1 42 GLY H    H  51.412   2.575  -8.413 1.00 . A C .  42 GLY H    1 1 
        2  2307 1 1 42 GLY HA2  H  52.338   5.014  -8.915 1.00 . A C .  42 GLY HA2  1 1 
        2  2308 1 1 42 GLY HA3  H  50.625   4.630  -9.029 1.00 . A C .  42 GLY HA3  1 1 
        2  2309 1 1 42 GLY N    N  51.683   3.323  -7.840 1.00 . A C .  42 GLY N    1 1 
        2  2310 1 1 42 GLY O    O  51.481   6.879  -7.414 1.00 . A C .  42 GLY O    1 1 
        2  2311 1 1 43 LYS C    C  51.683   6.666  -4.439 1.00 . A C .  43 LYS C    1 1 
        2  2312 1 1 43 LYS CA   C  50.382   6.103  -4.996 1.00 . A C .  43 LYS CA   1 1 
        2  2313 1 1 43 LYS CB   C  49.584   5.392  -3.897 1.00 . A C .  43 LYS CB   1 1 
        2  2314 1 1 43 LYS CD   C  47.324   4.686  -3.129 1.00 . A C .  43 LYS CD   1 1 
        2  2315 1 1 43 LYS CE   C  46.162   5.635  -2.801 1.00 . A C .  43 LYS CE   1 1 
        2  2316 1 1 43 LYS CG   C  48.118   5.238  -4.316 1.00 . A C .  43 LYS CG   1 1 
        2  2317 1 1 43 LYS H    H  50.483   4.269  -6.042 1.00 . A C .  43 LYS H    1 1 
        2  2318 1 1 43 LYS HA   H  49.811   6.957  -5.331 1.00 . A C .  43 LYS HA   1 1 
        2  2319 1 1 43 LYS HB2  H  50.000   4.403  -3.773 1.00 . A C .  43 LYS HB2  1 1 
        2  2320 1 1 43 LYS HB3  H  49.635   5.917  -2.954 1.00 . A C .  43 LYS HB3  1 1 
        2  2321 1 1 43 LYS HD2  H  46.945   3.704  -3.372 1.00 . A C .  43 LYS HD2  1 1 
        2  2322 1 1 43 LYS HD3  H  47.965   4.602  -2.263 1.00 . A C .  43 LYS HD3  1 1 
        2  2323 1 1 43 LYS HE2  H  45.491   5.683  -3.645 1.00 . A C .  43 LYS HE2  1 1 
        2  2324 1 1 43 LYS HE3  H  45.631   5.261  -1.938 1.00 . A C .  43 LYS HE3  1 1 
        2  2325 1 1 43 LYS HG2  H  47.704   6.180  -4.646 1.00 . A C .  43 LYS HG2  1 1 
        2  2326 1 1 43 LYS HG3  H  48.063   4.522  -5.123 1.00 . A C .  43 LYS HG3  1 1 
        2  2327 1 1 43 LYS HZ1  H  47.737   7.008  -2.638 1.00 . A C .  43 LYS HZ1  1 1 
        2  2328 1 1 43 LYS HZ2  H  46.275   7.710  -3.128 1.00 . A C .  43 LYS HZ2  1 1 
        2  2329 1 1 43 LYS HZ3  H  46.505   7.266  -1.516 1.00 . A C .  43 LYS HZ3  1 1 
        2  2330 1 1 43 LYS N    N  50.621   5.235  -6.147 1.00 . A C .  43 LYS N    1 1 
        2  2331 1 1 43 LYS NZ   N  46.706   6.998  -2.501 1.00 . A C .  43 LYS NZ   1 1 
        2  2332 1 1 43 LYS O    O  51.697   7.758  -3.874 1.00 . A C .  43 LYS O    1 1 
        2  2333 1 1 44 VAL C    C  54.570   7.578  -4.554 1.00 . A C .  44 VAL C    1 1 
        2  2334 1 1 44 VAL CA   C  54.050   6.256  -3.988 1.00 . A C .  44 VAL CA   1 1 
        2  2335 1 1 44 VAL CB   C  55.081   5.125  -4.209 1.00 . A C .  44 VAL CB   1 1 
        2  2336 1 1 44 VAL CG1  C  56.504   5.653  -4.019 1.00 . A C .  44 VAL CG1  1 1 
        2  2337 1 1 44 VAL CG2  C  54.840   4.021  -3.178 1.00 . A C .  44 VAL CG2  1 1 
        2  2338 1 1 44 VAL H    H  52.669   5.012  -4.984 1.00 . A C .  44 VAL H    1 1 
        2  2339 1 1 44 VAL HA   H  53.867   6.320  -2.930 1.00 . A C .  44 VAL HA   1 1 
        2  2340 1 1 44 VAL HB   H  55.007   4.716  -5.205 1.00 . A C .  44 VAL HB   1 1 
        2  2341 1 1 44 VAL HG11 H  57.160   4.797  -4.061 1.00 . A C .  44 VAL HG11 1 1 
        2  2342 1 1 44 VAL HG12 H  56.760   6.326  -4.825 1.00 . A C .  44 VAL HG12 1 1 
        2  2343 1 1 44 VAL HG13 H  56.622   6.142  -3.064 1.00 . A C .  44 VAL HG13 1 1 
        2  2344 1 1 44 VAL HG21 H  53.942   3.468  -3.411 1.00 . A C .  44 VAL HG21 1 1 
        2  2345 1 1 44 VAL HG22 H  55.689   3.355  -3.163 1.00 . A C .  44 VAL HG22 1 1 
        2  2346 1 1 44 VAL HG23 H  54.738   4.461  -2.196 1.00 . A C .  44 VAL HG23 1 1 
        2  2347 1 1 44 VAL N    N  52.756   5.887  -4.550 1.00 . A C .  44 VAL N    1 1 
        2  2348 1 1 44 VAL O    O  55.077   8.421  -3.814 1.00 . A C .  44 VAL O    1 1 
        2  2349 1 1 45 MET C    C  54.139  10.182  -6.095 1.00 . A C .  45 MET C    1 1 
        2  2350 1 1 45 MET CA   C  54.947   8.951  -6.518 1.00 . A C .  45 MET CA   1 1 
        2  2351 1 1 45 MET CB   C  54.942   8.764  -8.038 1.00 . A C .  45 MET CB   1 1 
        2  2352 1 1 45 MET CE   C  58.583   8.280  -9.472 1.00 . A C .  45 MET CE   1 1 
        2  2353 1 1 45 MET CG   C  56.093   7.818  -8.427 1.00 . A C .  45 MET CG   1 1 
        2  2354 1 1 45 MET H    H  54.062   7.046  -6.418 1.00 . A C .  45 MET H    1 1 
        2  2355 1 1 45 MET HA   H  55.959   9.156  -6.201 1.00 . A C .  45 MET HA   1 1 
        2  2356 1 1 45 MET HB2  H  54.004   8.328  -8.348 1.00 . A C .  45 MET HB2  1 1 
        2  2357 1 1 45 MET HB3  H  55.092   9.716  -8.526 1.00 . A C .  45 MET HB3  1 1 
        2  2358 1 1 45 MET HE1  H  57.996   7.775 -10.224 1.00 . A C .  45 MET HE1  1 1 
        2  2359 1 1 45 MET HE2  H  58.886   9.248  -9.844 1.00 . A C .  45 MET HE2  1 1 
        2  2360 1 1 45 MET HE3  H  59.465   7.687  -9.280 1.00 . A C .  45 MET HE3  1 1 
        2  2361 1 1 45 MET HG2  H  55.954   6.876  -7.916 1.00 . A C .  45 MET HG2  1 1 
        2  2362 1 1 45 MET HG3  H  56.087   7.647  -9.492 1.00 . A C .  45 MET HG3  1 1 
        2  2363 1 1 45 MET N    N  54.468   7.744  -5.863 1.00 . A C .  45 MET N    1 1 
        2  2364 1 1 45 MET O    O  54.702  11.261  -5.889 1.00 . A C .  45 MET O    1 1 
        2  2365 1 1 45 MET SD   S  57.681   8.528  -7.917 1.00 . A C .  45 MET SD   1 1 
        2  2366 1 1 46 ARG C    C  52.318  11.655  -4.127 1.00 . A C .  46 ARG C    1 1 
        2  2367 1 1 46 ARG CA   C  51.975  11.133  -5.520 1.00 . A C .  46 ARG CA   1 1 
        2  2368 1 1 46 ARG CB   C  50.483  10.815  -5.639 1.00 . A C .  46 ARG CB   1 1 
        2  2369 1 1 46 ARG CD   C  48.566  10.506  -7.240 1.00 . A C .  46 ARG CD   1 1 
        2  2370 1 1 46 ARG CG   C  50.067  10.788  -7.125 1.00 . A C .  46 ARG CG   1 1 
        2  2371 1 1 46 ARG CZ   C  46.898  10.504  -9.018 1.00 . A C .  46 ARG CZ   1 1 
        2  2372 1 1 46 ARG H    H  52.439   9.130  -6.082 1.00 . A C .  46 ARG H    1 1 
        2  2373 1 1 46 ARG HA   H  52.198  11.949  -6.193 1.00 . A C .  46 ARG HA   1 1 
        2  2374 1 1 46 ARG HB2  H  50.346   9.837  -5.201 1.00 . A C .  46 ARG HB2  1 1 
        2  2375 1 1 46 ARG HB3  H  49.911  11.552  -5.096 1.00 . A C .  46 ARG HB3  1 1 
        2  2376 1 1 46 ARG HD2  H  48.315   9.579  -6.751 1.00 . A C .  46 ARG HD2  1 1 
        2  2377 1 1 46 ARG HD3  H  48.029  11.306  -6.750 1.00 . A C .  46 ARG HD3  1 1 
        2  2378 1 1 46 ARG HE   H  48.856  10.388  -9.342 1.00 . A C .  46 ARG HE   1 1 
        2  2379 1 1 46 ARG HG2  H  50.255  11.757  -7.566 1.00 . A C .  46 ARG HG2  1 1 
        2  2380 1 1 46 ARG HG3  H  50.609  10.031  -7.672 1.00 . A C .  46 ARG HG3  1 1 
        2  2381 1 1 46 ARG HH11 H  46.185  10.598  -7.157 1.00 . A C .  46 ARG HH11 1 1 
        2  2382 1 1 46 ARG HH12 H  45.009  10.594  -8.432 1.00 . A C .  46 ARG HH12 1 1 
        2  2383 1 1 46 ARG HH21 H  47.333  10.454 -10.939 1.00 . A C .  46 ARG HH21 1 1 
        2  2384 1 1 46 ARG HH22 H  45.640  10.547 -10.572 1.00 . A C .  46 ARG HH22 1 1 
        2  2385 1 1 46 ARG N    N  52.828  10.017  -5.936 1.00 . A C .  46 ARG N    1 1 
        2  2386 1 1 46 ARG NE   N  48.166  10.461  -8.648 1.00 . A C .  46 ARG NE   1 1 
        2  2387 1 1 46 ARG NH1  N  45.961  10.576  -8.130 1.00 . A C .  46 ARG NH1  1 1 
        2  2388 1 1 46 ARG NH2  N  46.592  10.499 -10.272 1.00 . A C .  46 ARG NH2  1 1 
        2  2389 1 1 46 ARG O    O  52.288  12.867  -3.898 1.00 . A C .  46 ARG O    1 1 
        2  2390 1 1 47 MET C    C  54.274  12.120  -1.979 1.00 . A C .  47 MET C    1 1 
        2  2391 1 1 47 MET CA   C  53.067  11.197  -1.864 1.00 . A C .  47 MET CA   1 1 
        2  2392 1 1 47 MET CB   C  53.475  10.009  -0.974 1.00 . A C .  47 MET CB   1 1 
        2  2393 1 1 47 MET CE   C  55.131   7.387  -0.812 1.00 . A C .  47 MET CE   1 1 
        2  2394 1 1 47 MET CG   C  52.819   8.706  -1.421 1.00 . A C .  47 MET CG   1 1 
        2  2395 1 1 47 MET H    H  52.716   9.820  -3.471 1.00 . A C .  47 MET H    1 1 
        2  2396 1 1 47 MET HA   H  52.246  11.725  -1.404 1.00 . A C .  47 MET HA   1 1 
        2  2397 1 1 47 MET HB2  H  54.543   9.895  -1.045 1.00 . A C .  47 MET HB2  1 1 
        2  2398 1 1 47 MET HB3  H  53.199  10.220   0.050 1.00 . A C .  47 MET HB3  1 1 
        2  2399 1 1 47 MET HE1  H  55.656   6.703  -0.173 1.00 . A C .  47 MET HE1  1 1 
        2  2400 1 1 47 MET HE2  H  55.293   7.057  -1.826 1.00 . A C .  47 MET HE2  1 1 
        2  2401 1 1 47 MET HE3  H  55.567   8.361  -0.659 1.00 . A C .  47 MET HE3  1 1 
        2  2402 1 1 47 MET HG2  H  51.741   8.758  -1.386 1.00 . A C .  47 MET HG2  1 1 
        2  2403 1 1 47 MET HG3  H  53.160   8.480  -2.417 1.00 . A C .  47 MET HG3  1 1 
        2  2404 1 1 47 MET N    N  52.681  10.761  -3.212 1.00 . A C .  47 MET N    1 1 
        2  2405 1 1 47 MET O    O  54.364  13.143  -1.300 1.00 . A C .  47 MET O    1 1 
        2  2406 1 1 47 MET SD   S  53.375   7.372  -0.337 1.00 . A C .  47 MET SD   1 1 
        2  2407 1 1 48 LEU C    C  56.079  13.851  -3.726 1.00 . A C .  48 LEU C    1 1 
        2  2408 1 1 48 LEU CA   C  56.416  12.484  -3.119 1.00 . A C .  48 LEU CA   1 1 
        2  2409 1 1 48 LEU CB   C  57.330  11.678  -4.064 1.00 . A C .  48 LEU CB   1 1 
        2  2410 1 1 48 LEU CD1  C  58.528   9.483  -4.365 1.00 . A C .  48 LEU CD1  1 1 
        2  2411 1 1 48 LEU CD2  C  58.818  10.768  -2.236 1.00 . A C .  48 LEU CD2  1 1 
        2  2412 1 1 48 LEU CG   C  57.828  10.399  -3.354 1.00 . A C .  48 LEU CG   1 1 
        2  2413 1 1 48 LEU H    H  55.036  10.903  -3.358 1.00 . A C .  48 LEU H    1 1 
        2  2414 1 1 48 LEU HA   H  56.935  12.642  -2.183 1.00 . A C .  48 LEU HA   1 1 
        2  2415 1 1 48 LEU HB2  H  56.788  11.413  -4.959 1.00 . A C .  48 LEU HB2  1 1 
        2  2416 1 1 48 LEU HB3  H  58.182  12.284  -4.337 1.00 . A C .  48 LEU HB3  1 1 
        2  2417 1 1 48 LEU HD11 H  59.484   9.901  -4.642 1.00 . A C .  48 LEU HD11 1 1 
        2  2418 1 1 48 LEU HD12 H  58.675   8.519  -3.900 1.00 . A C .  48 LEU HD12 1 1 
        2  2419 1 1 48 LEU HD13 H  57.912   9.367  -5.242 1.00 . A C .  48 LEU HD13 1 1 
        2  2420 1 1 48 LEU HD21 H  59.405  11.630  -2.513 1.00 . A C .  48 LEU HD21 1 1 
        2  2421 1 1 48 LEU HD22 H  58.270  10.976  -1.330 1.00 . A C .  48 LEU HD22 1 1 
        2  2422 1 1 48 LEU HD23 H  59.490   9.942  -2.051 1.00 . A C .  48 LEU HD23 1 1 
        2  2423 1 1 48 LEU HG   H  56.994   9.849  -2.942 1.00 . A C .  48 LEU HG   1 1 
        2  2424 1 1 48 LEU N    N  55.194  11.730  -2.856 1.00 . A C .  48 LEU N    1 1 
        2  2425 1 1 48 LEU O    O  56.743  14.853  -3.452 1.00 . A C .  48 LEU O    1 1 
        2  2426 1 1 49 GLY C    C  54.838  14.903  -6.790 1.00 . A C .  49 GLY C    1 1 
        2  2427 1 1 49 GLY CA   C  54.630  15.065  -5.294 1.00 . A C .  49 GLY CA   1 1 
        2  2428 1 1 49 GLY H    H  54.609  13.011  -4.771 1.00 . A C .  49 GLY H    1 1 
        2  2429 1 1 49 GLY HA2  H  53.576  15.210  -5.103 1.00 . A C .  49 GLY HA2  1 1 
        2  2430 1 1 49 GLY HA3  H  55.179  15.934  -4.956 1.00 . A C .  49 GLY HA3  1 1 
        2  2431 1 1 49 GLY N    N  55.064  13.859  -4.588 1.00 . A C .  49 GLY N    1 1 
        2  2432 1 1 49 GLY O    O  54.926  15.886  -7.526 1.00 . A C .  49 GLY O    1 1 
        2  2433 1 1 50 GLN C    C  54.117  12.447  -9.213 1.00 . A C .  50 GLN C    1 1 
        2  2434 1 1 50 GLN CA   C  55.215  13.332  -8.617 1.00 . A C .  50 GLN CA   1 1 
        2  2435 1 1 50 GLN CB   C  56.584  12.653  -8.744 1.00 . A C .  50 GLN CB   1 1 
        2  2436 1 1 50 GLN CD   C  57.860  14.411  -9.982 1.00 . A C .  50 GLN CD   1 1 
        2  2437 1 1 50 GLN CG   C  57.690  13.712  -8.636 1.00 . A C .  50 GLN CG   1 1 
        2  2438 1 1 50 GLN H    H  54.898  12.909  -6.583 1.00 . A C .  50 GLN H    1 1 
        2  2439 1 1 50 GLN HA   H  55.247  14.254  -9.178 1.00 . A C .  50 GLN HA   1 1 
        2  2440 1 1 50 GLN HB2  H  56.703  11.913  -7.964 1.00 . A C .  50 GLN HB2  1 1 
        2  2441 1 1 50 GLN HB3  H  56.668  12.162  -9.700 1.00 . A C .  50 GLN HB3  1 1 
        2  2442 1 1 50 GLN HE21 H  58.515  12.784 -10.885 1.00 . A C .  50 GLN HE21 1 1 
        2  2443 1 1 50 GLN HE22 H  58.406  14.171 -11.866 1.00 . A C .  50 GLN HE22 1 1 
        2  2444 1 1 50 GLN HG2  H  57.427  14.438  -7.882 1.00 . A C .  50 GLN HG2  1 1 
        2  2445 1 1 50 GLN HG3  H  58.631  13.262  -8.354 1.00 . A C .  50 GLN HG3  1 1 
        2  2446 1 1 50 GLN N    N  54.955  13.650  -7.224 1.00 . A C .  50 GLN N    1 1 
        2  2447 1 1 50 GLN NE2  N  58.298  13.733 -10.998 1.00 . A C .  50 GLN NE2  1 1 
        2  2448 1 1 50 GLN O    O  53.524  11.619  -8.517 1.00 . A C .  50 GLN O    1 1 
        2  2449 1 1 50 GLN OE1  O  57.581  15.601 -10.108 1.00 . A C .  50 GLN OE1  1 1 
        2  2450 1 1 51 ASN C    C  53.398  11.329 -12.567 1.00 . A C .  51 ASN C    1 1 
        2  2451 1 1 51 ASN CA   C  52.868  11.809 -11.206 1.00 . A C .  51 ASN CA   1 1 
        2  2452 1 1 51 ASN CB   C  51.575  12.592 -11.379 1.00 . A C .  51 ASN CB   1 1 
        2  2453 1 1 51 ASN CG   C  50.436  11.635 -11.675 1.00 . A C .  51 ASN CG   1 1 
        2  2454 1 1 51 ASN H    H  54.371  13.282 -11.016 1.00 . A C .  51 ASN H    1 1 
        2  2455 1 1 51 ASN HA   H  52.664  10.933 -10.606 1.00 . A C .  51 ASN HA   1 1 
        2  2456 1 1 51 ASN HB2  H  51.361  13.147 -10.475 1.00 . A C .  51 ASN HB2  1 1 
        2  2457 1 1 51 ASN HB3  H  51.698  13.268 -12.210 1.00 . A C .  51 ASN HB3  1 1 
        2  2458 1 1 51 ASN HD21 H  50.598  11.823 -13.641 1.00 . A C .  51 ASN HD21 1 1 
        2  2459 1 1 51 ASN HD22 H  49.377  10.773 -13.102 1.00 . A C .  51 ASN HD22 1 1 
        2  2460 1 1 51 ASN N    N  53.865  12.616 -10.510 1.00 . A C .  51 ASN N    1 1 
        2  2461 1 1 51 ASN ND2  N  50.110  11.390 -12.908 1.00 . A C .  51 ASN ND2  1 1 
        2  2462 1 1 51 ASN O    O  52.808  11.604 -13.618 1.00 . A C .  51 ASN O    1 1 
        2  2463 1 1 51 ASN OD1  O  49.833  11.084 -10.755 1.00 . A C .  51 ASN OD1  1 1 
        2  2464 1 1 52 PRO C    C  54.462   8.880 -14.356 1.00 . A C .  52 PRO C    1 1 
        2  2465 1 1 52 PRO CA   C  55.181  10.104 -13.778 1.00 . A C .  52 PRO CA   1 1 
        2  2466 1 1 52 PRO CB   C  56.569   9.737 -13.275 1.00 . A C .  52 PRO CB   1 1 
        2  2467 1 1 52 PRO CD   C  55.260  10.281 -11.332 1.00 . A C .  52 PRO CD   1 1 
        2  2468 1 1 52 PRO CG   C  56.364   9.370 -11.846 1.00 . A C .  52 PRO CG   1 1 
        2  2469 1 1 52 PRO HA   H  55.291  10.881 -14.520 1.00 . A C .  52 PRO HA   1 1 
        2  2470 1 1 52 PRO HB2  H  56.935   8.888 -13.830 1.00 . A C .  52 PRO HB2  1 1 
        2  2471 1 1 52 PRO HB3  H  57.240  10.581 -13.342 1.00 . A C .  52 PRO HB3  1 1 
        2  2472 1 1 52 PRO HD2  H  54.644   9.766 -10.607 1.00 . A C .  52 PRO HD2  1 1 
        2  2473 1 1 52 PRO HD3  H  55.711  11.166 -10.920 1.00 . A C .  52 PRO HD3  1 1 
        2  2474 1 1 52 PRO HG2  H  56.068   8.337 -11.739 1.00 . A C .  52 PRO HG2  1 1 
        2  2475 1 1 52 PRO HG3  H  57.256   9.580 -11.275 1.00 . A C .  52 PRO HG3  1 1 
        2  2476 1 1 52 PRO N    N  54.509  10.636 -12.549 1.00 . A C .  52 PRO N    1 1 
        2  2477 1 1 52 PRO O    O  53.567   8.319 -13.723 1.00 . A C .  52 PRO O    1 1 
        2  2478 1 1 53 THR C    C  54.174   6.110 -15.305 1.00 . A C .  53 THR C    1 1 
        2  2479 1 1 53 THR CA   C  54.225   7.330 -16.241 1.00 . A C .  53 THR CA   1 1 
        2  2480 1 1 53 THR CB   C  55.011   6.960 -17.510 1.00 . A C .  53 THR CB   1 1 
        2  2481 1 1 53 THR CG2  C  54.119   6.161 -18.462 1.00 . A C .  53 THR CG2  1 1 
        2  2482 1 1 53 THR H    H  55.574   8.956 -16.032 1.00 . A C .  53 THR H    1 1 
        2  2483 1 1 53 THR HA   H  53.242   7.666 -16.534 1.00 . A C .  53 THR HA   1 1 
        2  2484 1 1 53 THR HB   H  55.860   6.347 -17.247 1.00 . A C .  53 THR HB   1 1 
        2  2485 1 1 53 THR HG1  H  54.719   8.750 -18.217 1.00 . A C .  53 THR HG1  1 1 
        2  2486 1 1 53 THR HG21 H  54.052   5.143 -18.106 1.00 . A C .  53 THR HG21 1 1 
        2  2487 1 1 53 THR HG22 H  53.126   6.580 -18.540 1.00 . A C .  53 THR HG22 1 1 
        2  2488 1 1 53 THR HG23 H  54.591   6.162 -19.433 1.00 . A C .  53 THR HG23 1 1 
        2  2489 1 1 53 THR N    N  54.846   8.483 -15.574 1.00 . A C .  53 THR N    1 1 
        2  2490 1 1 53 THR O    O  55.140   5.834 -14.596 1.00 . A C .  53 THR O    1 1 
        2  2491 1 1 53 THR OG1  O  55.458   8.140 -18.156 1.00 . A C .  53 THR OG1  1 1 
        2  2492 1 1 54 PRO C    C  54.151   3.119 -14.810 1.00 . A C .  54 PRO C    1 1 
        2  2493 1 1 54 PRO CA   C  52.993   4.077 -14.522 1.00 . A C .  54 PRO CA   1 1 
        2  2494 1 1 54 PRO CB   C  51.641   3.476 -14.949 1.00 . A C .  54 PRO CB   1 1 
        2  2495 1 1 54 PRO CD   C  51.900   5.537 -16.174 1.00 . A C .  54 PRO CD   1 1 
        2  2496 1 1 54 PRO CG   C  50.872   4.634 -15.492 1.00 . A C .  54 PRO CG   1 1 
        2  2497 1 1 54 PRO HA   H  52.953   4.309 -13.467 1.00 . A C .  54 PRO HA   1 1 
        2  2498 1 1 54 PRO HB2  H  51.753   2.712 -15.703 1.00 . A C .  54 PRO HB2  1 1 
        2  2499 1 1 54 PRO HB3  H  51.109   3.087 -14.093 1.00 . A C .  54 PRO HB3  1 1 
        2  2500 1 1 54 PRO HD2  H  52.038   5.208 -17.193 1.00 . A C .  54 PRO HD2  1 1 
        2  2501 1 1 54 PRO HD3  H  51.585   6.568 -16.129 1.00 . A C .  54 PRO HD3  1 1 
        2  2502 1 1 54 PRO HG2  H  50.128   4.280 -16.193 1.00 . A C .  54 PRO HG2  1 1 
        2  2503 1 1 54 PRO HG3  H  50.404   5.173 -14.683 1.00 . A C .  54 PRO HG3  1 1 
        2  2504 1 1 54 PRO N    N  53.106   5.327 -15.348 1.00 . A C .  54 PRO N    1 1 
        2  2505 1 1 54 PRO O    O  54.569   2.350 -13.945 1.00 . A C .  54 PRO O    1 1 
        2  2506 1 1 55 GLU C    C  57.068   2.853 -15.486 1.00 . A C .  55 GLU C    1 1 
        2  2507 1 1 55 GLU CA   C  55.895   2.473 -16.384 1.00 . A C .  55 GLU CA   1 1 
        2  2508 1 1 55 GLU CB   C  56.236   2.775 -17.845 1.00 . A C .  55 GLU CB   1 1 
        2  2509 1 1 55 GLU CD   C  55.380   2.540 -20.210 1.00 . A C .  55 GLU CD   1 1 
        2  2510 1 1 55 GLU CG   C  55.127   2.209 -18.740 1.00 . A C .  55 GLU CG   1 1 
        2  2511 1 1 55 GLU H    H  54.367   3.924 -16.613 1.00 . A C .  55 GLU H    1 1 
        2  2512 1 1 55 GLU HA   H  55.708   1.416 -16.279 1.00 . A C .  55 GLU HA   1 1 
        2  2513 1 1 55 GLU HB2  H  56.319   3.844 -17.974 1.00 . A C .  55 GLU HB2  1 1 
        2  2514 1 1 55 GLU HB3  H  57.178   2.315 -18.108 1.00 . A C .  55 GLU HB3  1 1 
        2  2515 1 1 55 GLU HG2  H  55.103   1.138 -18.611 1.00 . A C .  55 GLU HG2  1 1 
        2  2516 1 1 55 GLU HG3  H  54.174   2.618 -18.438 1.00 . A C .  55 GLU HG3  1 1 
        2  2517 1 1 55 GLU N    N  54.716   3.244 -15.999 1.00 . A C .  55 GLU N    1 1 
        2  2518 1 1 55 GLU O    O  57.859   2.002 -15.075 1.00 . A C .  55 GLU O    1 1 
        2  2519 1 1 55 GLU OE1  O  55.730   3.672 -20.497 1.00 . A C .  55 GLU OE1  1 1 
        2  2520 1 1 55 GLU OE2  O  55.206   1.661 -21.026 1.00 . A C .  55 GLU OE2  1 1 
        2  2521 1 1 56 GLU C    C  58.035   4.122 -12.831 1.00 . A C .  56 GLU C    1 1 
        2  2522 1 1 56 GLU CA   C  58.162   4.668 -14.265 1.00 . A C .  56 GLU CA   1 1 
        2  2523 1 1 56 GLU CB   C  58.193   6.206 -14.320 1.00 . A C .  56 GLU CB   1 1 
        2  2524 1 1 56 GLU CD   C  59.592   8.221 -13.687 1.00 . A C .  56 GLU CD   1 1 
        2  2525 1 1 56 GLU CG   C  59.361   6.724 -13.478 1.00 . A C .  56 GLU CG   1 1 
        2  2526 1 1 56 GLU H    H  56.426   4.728 -15.478 1.00 . A C .  56 GLU H    1 1 
        2  2527 1 1 56 GLU HA   H  59.108   4.301 -14.633 1.00 . A C .  56 GLU HA   1 1 
        2  2528 1 1 56 GLU HB2  H  58.354   6.497 -15.349 1.00 . A C .  56 GLU HB2  1 1 
        2  2529 1 1 56 GLU HB3  H  57.270   6.639 -13.964 1.00 . A C .  56 GLU HB3  1 1 
        2  2530 1 1 56 GLU HG2  H  59.139   6.557 -12.434 1.00 . A C .  56 GLU HG2  1 1 
        2  2531 1 1 56 GLU HG3  H  60.241   6.177 -13.780 1.00 . A C .  56 GLU HG3  1 1 
        2  2532 1 1 56 GLU N    N  57.132   4.136 -15.148 1.00 . A C .  56 GLU N    1 1 
        2  2533 1 1 56 GLU O    O  59.042   3.879 -12.159 1.00 . A C .  56 GLU O    1 1 
        2  2534 1 1 56 GLU OE1  O  59.190   8.735 -14.719 1.00 . A C .  56 GLU OE1  1 1 
        2  2535 1 1 56 GLU OE2  O  60.175   8.832 -12.809 1.00 . A C .  56 GLU OE2  1 1 
        2  2536 1 1 57 LEU C    C  57.215   1.852 -11.025 1.00 . A C .  57 LEU C    1 1 
        2  2537 1 1 57 LEU CA   C  56.554   3.225 -11.095 1.00 . A C .  57 LEU CA   1 1 
        2  2538 1 1 57 LEU CB   C  55.043   3.061 -10.852 1.00 . A C .  57 LEU CB   1 1 
        2  2539 1 1 57 LEU CD1  C  54.783   4.556  -8.862 1.00 . A C .  57 LEU CD1  1 1 
        2  2540 1 1 57 LEU CD2  C  54.918   5.545 -11.141 1.00 . A C .  57 LEU CD2  1 1 
        2  2541 1 1 57 LEU CG   C  54.427   4.355 -10.328 1.00 . A C .  57 LEU CG   1 1 
        2  2542 1 1 57 LEU H    H  56.048   3.985 -13.017 1.00 . A C .  57 LEU H    1 1 
        2  2543 1 1 57 LEU HA   H  56.967   3.860 -10.327 1.00 . A C .  57 LEU HA   1 1 
        2  2544 1 1 57 LEU HB2  H  54.537   2.814 -11.774 1.00 . A C .  57 LEU HB2  1 1 
        2  2545 1 1 57 LEU HB3  H  54.861   2.276 -10.133 1.00 . A C .  57 LEU HB3  1 1 
        2  2546 1 1 57 LEU HD11 H  54.449   5.538  -8.563 1.00 . A C .  57 LEU HD11 1 1 
        2  2547 1 1 57 LEU HD12 H  54.258   3.815  -8.284 1.00 . A C .  57 LEU HD12 1 1 
        2  2548 1 1 57 LEU HD13 H  55.847   4.468  -8.702 1.00 . A C .  57 LEU HD13 1 1 
        2  2549 1 1 57 LEU HD21 H  55.951   5.741 -10.895 1.00 . A C .  57 LEU HD21 1 1 
        2  2550 1 1 57 LEU HD22 H  54.804   5.319 -12.189 1.00 . A C .  57 LEU HD22 1 1 
        2  2551 1 1 57 LEU HD23 H  54.299   6.388 -10.879 1.00 . A C .  57 LEU HD23 1 1 
        2  2552 1 1 57 LEU HG   H  53.358   4.257 -10.442 1.00 . A C .  57 LEU HG   1 1 
        2  2553 1 1 57 LEU N    N  56.800   3.840 -12.407 1.00 . A C .  57 LEU N    1 1 
        2  2554 1 1 57 LEU O    O  57.800   1.471 -10.005 1.00 . A C .  57 LEU O    1 1 
        2  2555 1 1 58 GLN C    C  59.168  -0.242 -12.096 1.00 . A C .  58 GLN C    1 1 
        2  2556 1 1 58 GLN CA   C  57.649  -0.236 -12.214 1.00 . A C .  58 GLN CA   1 1 
        2  2557 1 1 58 GLN CB   C  57.185  -0.941 -13.508 1.00 . A C .  58 GLN CB   1 1 
        2  2558 1 1 58 GLN CD   C  57.529  -3.240 -12.526 1.00 . A C .  58 GLN CD   1 1 
        2  2559 1 1 58 GLN CG   C  57.898  -2.303 -13.665 1.00 . A C .  58 GLN CG   1 1 
        2  2560 1 1 58 GLN H    H  56.605   1.496 -12.876 1.00 . A C .  58 GLN H    1 1 
        2  2561 1 1 58 GLN HA   H  57.240  -0.760 -11.363 1.00 . A C .  58 GLN HA   1 1 
        2  2562 1 1 58 GLN HB2  H  56.117  -1.106 -13.465 1.00 . A C .  58 GLN HB2  1 1 
        2  2563 1 1 58 GLN HB3  H  57.401  -0.329 -14.372 1.00 . A C .  58 GLN HB3  1 1 
        2  2564 1 1 58 GLN HE21 H  59.362  -3.998 -12.341 1.00 . A C .  58 GLN HE21 1 1 
        2  2565 1 1 58 GLN HE22 H  58.176  -4.599 -11.276 1.00 . A C .  58 GLN HE22 1 1 
        2  2566 1 1 58 GLN HG2  H  57.615  -2.767 -14.598 1.00 . A C .  58 GLN HG2  1 1 
        2  2567 1 1 58 GLN HG3  H  58.970  -2.165 -13.669 1.00 . A C .  58 GLN HG3  1 1 
        2  2568 1 1 58 GLN N    N  57.098   1.112 -12.119 1.00 . A C .  58 GLN N    1 1 
        2  2569 1 1 58 GLN NE2  N  58.438  -4.008 -12.011 1.00 . A C .  58 GLN NE2  1 1 
        2  2570 1 1 58 GLN O    O  59.745  -1.164 -11.523 1.00 . A C .  58 GLN O    1 1 
        2  2571 1 1 58 GLN OE1  O  56.385  -3.278 -12.098 1.00 . A C .  58 GLN OE1  1 1 
        2  2572 1 1 59 GLU C    C  61.787   0.907 -11.182 1.00 . A C .  59 GLU C    1 1 
        2  2573 1 1 59 GLU CA   C  61.266   0.837 -12.622 1.00 . A C .  59 GLU CA   1 1 
        2  2574 1 1 59 GLU CB   C  61.768   2.032 -13.433 1.00 . A C .  59 GLU CB   1 1 
        2  2575 1 1 59 GLU CD   C  61.943   2.974 -15.780 1.00 . A C .  59 GLU CD   1 1 
        2  2576 1 1 59 GLU CG   C  61.507   1.779 -14.930 1.00 . A C .  59 GLU CG   1 1 
        2  2577 1 1 59 GLU H    H  59.312   1.476 -13.111 1.00 . A C .  59 GLU H    1 1 
        2  2578 1 1 59 GLU HA   H  61.632  -0.069 -13.087 1.00 . A C .  59 GLU HA   1 1 
        2  2579 1 1 59 GLU HB2  H  61.221   2.908 -13.117 1.00 . A C .  59 GLU HB2  1 1 
        2  2580 1 1 59 GLU HB3  H  62.825   2.192 -13.275 1.00 . A C .  59 GLU HB3  1 1 
        2  2581 1 1 59 GLU HG2  H  62.037   0.903 -15.275 1.00 . A C .  59 GLU HG2  1 1 
        2  2582 1 1 59 GLU HG3  H  60.444   1.637 -15.064 1.00 . A C .  59 GLU HG3  1 1 
        2  2583 1 1 59 GLU N    N  59.814   0.770 -12.652 1.00 . A C .  59 GLU N    1 1 
        2  2584 1 1 59 GLU O    O  62.794   0.277 -10.855 1.00 . A C .  59 GLU O    1 1 
        2  2585 1 1 59 GLU OE1  O  62.390   3.962 -15.218 1.00 . A C .  59 GLU OE1  1 1 
        2  2586 1 1 59 GLU OE2  O  61.824   2.877 -16.988 1.00 . A C .  59 GLU OE2  1 1 
        2  2587 1 1 60 MET C    C  61.377   0.337  -8.259 1.00 . A C .  60 MET C    1 1 
        2  2588 1 1 60 MET CA   C  61.501   1.722  -8.903 1.00 . A C .  60 MET CA   1 1 
        2  2589 1 1 60 MET CB   C  60.666   2.730  -8.113 1.00 . A C .  60 MET CB   1 1 
        2  2590 1 1 60 MET CE   C  58.423   4.768  -7.607 1.00 . A C .  60 MET CE   1 1 
        2  2591 1 1 60 MET CG   C  60.858   4.140  -8.688 1.00 . A C .  60 MET CG   1 1 
        2  2592 1 1 60 MET H    H  60.287   2.129 -10.613 1.00 . A C .  60 MET H    1 1 
        2  2593 1 1 60 MET HA   H  62.543   2.002  -8.857 1.00 . A C .  60 MET HA   1 1 
        2  2594 1 1 60 MET HB2  H  59.631   2.435  -8.172 1.00 . A C .  60 MET HB2  1 1 
        2  2595 1 1 60 MET HB3  H  60.993   2.718  -7.083 1.00 . A C .  60 MET HB3  1 1 
        2  2596 1 1 60 MET HE1  H  58.283   4.003  -8.356 1.00 . A C .  60 MET HE1  1 1 
        2  2597 1 1 60 MET HE2  H  58.199   4.352  -6.634 1.00 . A C .  60 MET HE2  1 1 
        2  2598 1 1 60 MET HE3  H  57.768   5.601  -7.806 1.00 . A C .  60 MET HE3  1 1 
        2  2599 1 1 60 MET HG2  H  61.902   4.370  -8.835 1.00 . A C .  60 MET HG2  1 1 
        2  2600 1 1 60 MET HG3  H  60.331   4.190  -9.631 1.00 . A C .  60 MET HG3  1 1 
        2  2601 1 1 60 MET N    N  61.088   1.652 -10.308 1.00 . A C .  60 MET N    1 1 
        2  2602 1 1 60 MET O    O  62.318  -0.146  -7.635 1.00 . A C .  60 MET O    1 1 
        2  2603 1 1 60 MET SD   S  60.132   5.359  -7.561 1.00 . A C .  60 MET SD   1 1 
        2  2604 1 1 61 ILE C    C  61.187  -2.636  -8.840 1.00 . A C .  61 ILE C    1 1 
        2  2605 1 1 61 ILE CA   C  60.140  -1.775  -8.175 1.00 . A C .  61 ILE CA   1 1 
        2  2606 1 1 61 ILE CB   C  58.713  -2.334  -8.399 1.00 . A C .  61 ILE CB   1 1 
        2  2607 1 1 61 ILE CD1  C  56.312  -1.988  -7.759 1.00 . A C .  61 ILE CD1  1 1 
        2  2608 1 1 61 ILE CG1  C  57.756  -1.718  -7.363 1.00 . A C .  61 ILE CG1  1 1 
        2  2609 1 1 61 ILE CG2  C  58.704  -3.864  -8.252 1.00 . A C .  61 ILE CG2  1 1 
        2  2610 1 1 61 ILE H    H  59.624   0.043  -9.177 1.00 . A C .  61 ILE H    1 1 
        2  2611 1 1 61 ILE HA   H  60.352  -1.805  -7.118 1.00 . A C .  61 ILE HA   1 1 
        2  2612 1 1 61 ILE HB   H  58.379  -2.080  -9.395 1.00 . A C .  61 ILE HB   1 1 
        2  2613 1 1 61 ILE HD11 H  55.678  -1.847  -6.898 1.00 . A C .  61 ILE HD11 1 1 
        2  2614 1 1 61 ILE HD12 H  56.077  -1.263  -8.519 1.00 . A C .  61 ILE HD12 1 1 
        2  2615 1 1 61 ILE HD13 H  56.174  -2.987  -8.147 1.00 . A C .  61 ILE HD13 1 1 
        2  2616 1 1 61 ILE HG12 H  57.921  -2.202  -6.408 1.00 . A C .  61 ILE HG12 1 1 
        2  2617 1 1 61 ILE HG13 H  57.921  -0.657  -7.278 1.00 . A C .  61 ILE HG13 1 1 
        2  2618 1 1 61 ILE HG21 H  59.087  -4.114  -7.275 1.00 . A C .  61 ILE HG21 1 1 
        2  2619 1 1 61 ILE HG22 H  57.684  -4.213  -8.327 1.00 . A C .  61 ILE HG22 1 1 
        2  2620 1 1 61 ILE HG23 H  59.308  -4.349  -9.007 1.00 . A C .  61 ILE HG23 1 1 
        2  2621 1 1 61 ILE N    N  60.276  -0.364  -8.569 1.00 . A C .  61 ILE N    1 1 
        2  2622 1 1 61 ILE O    O  61.777  -3.473  -8.201 1.00 . A C .  61 ILE O    1 1 
        2  2623 1 1 62 ASP C    C  63.810  -3.037 -10.147 1.00 . A C .  62 ASP C    1 1 
        2  2624 1 1 62 ASP CA   C  62.445  -3.193 -10.824 1.00 . A C .  62 ASP CA   1 1 
        2  2625 1 1 62 ASP CB   C  62.539  -2.745 -12.287 1.00 . A C .  62 ASP CB   1 1 
        2  2626 1 1 62 ASP CG   C  63.568  -3.590 -13.031 1.00 . A C .  62 ASP CG   1 1 
        2  2627 1 1 62 ASP H    H  60.941  -1.704 -10.584 1.00 . A C .  62 ASP H    1 1 
        2  2628 1 1 62 ASP HA   H  62.154  -4.232 -10.793 1.00 . A C .  62 ASP HA   1 1 
        2  2629 1 1 62 ASP HB2  H  61.579  -2.833 -12.773 1.00 . A C .  62 ASP HB2  1 1 
        2  2630 1 1 62 ASP HB3  H  62.860  -1.715 -12.300 1.00 . A C .  62 ASP HB3  1 1 
        2  2631 1 1 62 ASP N    N  61.437  -2.411 -10.118 1.00 . A C .  62 ASP N    1 1 
        2  2632 1 1 62 ASP O    O  64.501  -4.026  -9.887 1.00 . A C .  62 ASP O    1 1 
        2  2633 1 1 62 ASP OD1  O  63.364  -4.783 -13.132 1.00 . A C .  62 ASP OD1  1 1 
        2  2634 1 1 62 ASP OD2  O  64.548  -3.028 -13.482 1.00 . A C .  62 ASP OD2  1 1 
        2  2635 1 1 63 GLU C    C  65.335  -2.092  -7.672 1.00 . A C .  63 GLU C    1 1 
        2  2636 1 1 63 GLU CA   C  65.391  -1.514  -9.087 1.00 . A C .  63 GLU CA   1 1 
        2  2637 1 1 63 GLU CB   C  65.600   0.004  -9.020 1.00 . A C .  63 GLU CB   1 1 
        2  2638 1 1 63 GLU CD   C  67.162   1.835  -8.312 1.00 . A C .  63 GLU CD   1 1 
        2  2639 1 1 63 GLU CG   C  66.919   0.330  -8.304 1.00 . A C .  63 GLU CG   1 1 
        2  2640 1 1 63 GLU H    H  63.536  -1.059  -9.998 1.00 . A C .  63 GLU H    1 1 
        2  2641 1 1 63 GLU HA   H  66.213  -1.946  -9.638 1.00 . A C .  63 GLU HA   1 1 
        2  2642 1 1 63 GLU HB2  H  65.634   0.381 -10.031 1.00 . A C .  63 GLU HB2  1 1 
        2  2643 1 1 63 GLU HB3  H  64.775   0.461  -8.495 1.00 . A C .  63 GLU HB3  1 1 
        2  2644 1 1 63 GLU HG2  H  66.912  -0.024  -7.281 1.00 . A C .  63 GLU HG2  1 1 
        2  2645 1 1 63 GLU HG3  H  67.717  -0.152  -8.847 1.00 . A C .  63 GLU HG3  1 1 
        2  2646 1 1 63 GLU N    N  64.155  -1.797  -9.808 1.00 . A C .  63 GLU N    1 1 
        2  2647 1 1 63 GLU O    O  66.277  -2.742  -7.211 1.00 . A C .  63 GLU O    1 1 
        2  2648 1 1 63 GLU OE1  O  66.522   2.526  -7.536 1.00 . A C .  63 GLU OE1  1 1 
        2  2649 1 1 63 GLU OE2  O  67.989   2.274  -9.090 1.00 . A C .  63 GLU OE2  1 1 
        2  2650 1 1 64 VAL C    C  63.857  -3.865  -5.574 1.00 . A C .  64 VAL C    1 1 
        2  2651 1 1 64 VAL CA   C  63.981  -2.334  -5.634 1.00 . A C .  64 VAL CA   1 1 
        2  2652 1 1 64 VAL CB   C  62.756  -1.632  -4.998 1.00 . A C .  64 VAL CB   1 1 
        2  2653 1 1 64 VAL CG1  C  62.424  -2.262  -3.640 1.00 . A C .  64 VAL CG1  1 1 
        2  2654 1 1 64 VAL CG2  C  63.062  -0.139  -4.796 1.00 . A C .  64 VAL CG2  1 1 
        2  2655 1 1 64 VAL H    H  63.506  -1.335  -7.445 1.00 . A C .  64 VAL H    1 1 
        2  2656 1 1 64 VAL HA   H  64.859  -2.072  -5.064 1.00 . A C .  64 VAL HA   1 1 
        2  2657 1 1 64 VAL HB   H  61.906  -1.740  -5.656 1.00 . A C .  64 VAL HB   1 1 
        2  2658 1 1 64 VAL HG11 H  63.315  -2.671  -3.190 1.00 . A C .  64 VAL HG11 1 1 
        2  2659 1 1 64 VAL HG12 H  62.011  -1.512  -2.980 1.00 . A C .  64 VAL HG12 1 1 
        2  2660 1 1 64 VAL HG13 H  61.693  -3.044  -3.784 1.00 . A C .  64 VAL HG13 1 1 
        2  2661 1 1 64 VAL HG21 H  63.543   0.024  -3.843 1.00 . A C .  64 VAL HG21 1 1 
        2  2662 1 1 64 VAL HG22 H  63.685   0.227  -5.597 1.00 . A C .  64 VAL HG22 1 1 
        2  2663 1 1 64 VAL HG23 H  62.130   0.403  -4.801 1.00 . A C .  64 VAL HG23 1 1 
        2  2664 1 1 64 VAL N    N  64.210  -1.854  -7.000 1.00 . A C .  64 VAL N    1 1 
        2  2665 1 1 64 VAL O    O  64.353  -4.498  -4.645 1.00 . A C .  64 VAL O    1 1 
        2  2666 1 1 65 ASP C    C  64.169  -6.659  -6.857 1.00 . A C .  65 ASP C    1 1 
        2  2667 1 1 65 ASP CA   C  62.877  -5.871  -6.593 1.00 . A C .  65 ASP CA   1 1 
        2  2668 1 1 65 ASP CB   C  61.813  -6.159  -7.683 1.00 . A C .  65 ASP CB   1 1 
        2  2669 1 1 65 ASP CG   C  61.247  -7.560  -7.548 1.00 . A C .  65 ASP CG   1 1 
        2  2670 1 1 65 ASP H    H  62.741  -3.856  -7.225 1.00 . A C .  65 ASP H    1 1 
        2  2671 1 1 65 ASP HA   H  62.484  -6.195  -5.643 1.00 . A C .  65 ASP HA   1 1 
        2  2672 1 1 65 ASP HB2  H  60.993  -5.472  -7.532 1.00 . A C .  65 ASP HB2  1 1 
        2  2673 1 1 65 ASP HB3  H  62.200  -6.016  -8.680 1.00 . A C .  65 ASP HB3  1 1 
        2  2674 1 1 65 ASP N    N  63.138  -4.433  -6.538 1.00 . A C .  65 ASP N    1 1 
        2  2675 1 1 65 ASP O    O  64.471  -7.042  -7.992 1.00 . A C .  65 ASP O    1 1 
        2  2676 1 1 65 ASP OD1  O  60.343  -7.745  -6.753 1.00 . A C .  65 ASP OD1  1 1 
        2  2677 1 1 65 ASP OD2  O  61.719  -8.427  -8.245 1.00 . A C .  65 ASP OD2  1 1 
        2  2678 1 1 66 GLU C    C  65.947  -9.109  -6.227 1.00 . A C .  66 GLU C    1 1 
        2  2679 1 1 66 GLU CA   C  66.176  -7.648  -5.829 1.00 . A C .  66 GLU CA   1 1 
        2  2680 1 1 66 GLU CB   C  66.862  -7.596  -4.460 1.00 . A C .  66 GLU CB   1 1 
        2  2681 1 1 66 GLU CD   C  68.527  -9.066  -3.288 1.00 . A C .  66 GLU CD   1 1 
        2  2682 1 1 66 GLU CG   C  68.246  -8.257  -4.549 1.00 . A C .  66 GLU CG   1 1 
        2  2683 1 1 66 GLU H    H  64.602  -6.556  -4.917 1.00 . A C .  66 GLU H    1 1 
        2  2684 1 1 66 GLU HA   H  66.837  -7.206  -6.557 1.00 . A C .  66 GLU HA   1 1 
        2  2685 1 1 66 GLU HB2  H  66.955  -6.565  -4.149 1.00 . A C .  66 GLU HB2  1 1 
        2  2686 1 1 66 GLU HB3  H  66.252  -8.125  -3.746 1.00 . A C .  66 GLU HB3  1 1 
        2  2687 1 1 66 GLU HG2  H  68.314  -8.900  -5.411 1.00 . A C .  66 GLU HG2  1 1 
        2  2688 1 1 66 GLU HG3  H  68.994  -7.481  -4.636 1.00 . A C .  66 GLU HG3  1 1 
        2  2689 1 1 66 GLU N    N  64.914  -6.903  -5.780 1.00 . A C .  66 GLU N    1 1 
        2  2690 1 1 66 GLU O    O  66.781  -9.712  -6.902 1.00 . A C .  66 GLU O    1 1 
        2  2691 1 1 66 GLU OE1  O  67.891 -10.092  -3.115 1.00 . A C .  66 GLU OE1  1 1 
        2  2692 1 1 66 GLU OE2  O  69.374  -8.653  -2.514 1.00 . A C .  66 GLU OE2  1 1 
        2  2693 1 1 67 ASP C    C  64.263 -11.380  -7.474 1.00 . A C .  67 ASP C    1 1 
        2  2694 1 1 67 ASP CA   C  64.566 -11.103  -5.998 1.00 . A C .  67 ASP CA   1 1 
        2  2695 1 1 67 ASP CB   C  63.401 -11.587  -5.113 1.00 . A C .  67 ASP CB   1 1 
        2  2696 1 1 67 ASP CG   C  62.147 -10.709  -5.289 1.00 . A C .  67 ASP CG   1 1 
        2  2697 1 1 67 ASP H    H  64.246  -9.173  -5.177 1.00 . A C .  67 ASP H    1 1 
        2  2698 1 1 67 ASP HA   H  65.440 -11.684  -5.751 1.00 . A C .  67 ASP HA   1 1 
        2  2699 1 1 67 ASP HB2  H  63.172 -12.604  -5.396 1.00 . A C .  67 ASP HB2  1 1 
        2  2700 1 1 67 ASP HB3  H  63.704 -11.580  -4.075 1.00 . A C .  67 ASP HB3  1 1 
        2  2701 1 1 67 ASP N    N  64.850  -9.689  -5.752 1.00 . A C .  67 ASP N    1 1 
        2  2702 1 1 67 ASP O    O  64.240 -12.532  -7.902 1.00 . A C .  67 ASP O    1 1 
        2  2703 1 1 67 ASP OD1  O  62.262  -9.619  -5.802 1.00 . A C .  67 ASP OD1  1 1 
        2  2704 1 1 67 ASP OD2  O  61.085 -11.147  -4.905 1.00 . A C .  67 ASP OD2  1 1 
        2  2705 1 1 68 GLY C    C  62.471 -11.001 -10.002 1.00 . A C .  68 GLY C    1 1 
        2  2706 1 1 68 GLY CA   C  63.859 -10.453  -9.695 1.00 . A C .  68 GLY CA   1 1 
        2  2707 1 1 68 GLY H    H  64.162  -9.429  -7.852 1.00 . A C .  68 GLY H    1 1 
        2  2708 1 1 68 GLY HA2  H  63.942  -9.474 -10.141 1.00 . A C .  68 GLY HA2  1 1 
        2  2709 1 1 68 GLY HA3  H  64.598 -11.109 -10.132 1.00 . A C .  68 GLY HA3  1 1 
        2  2710 1 1 68 GLY N    N  64.087 -10.321  -8.254 1.00 . A C .  68 GLY N    1 1 
        2  2711 1 1 68 GLY O    O  62.224 -11.520 -11.089 1.00 . A C .  68 GLY O    1 1 
        2  2712 1 1 69 SER C    C  59.335 -10.331  -9.986 1.00 . A C .  69 SER C    1 1 
        2  2713 1 1 69 SER CA   C  60.189 -11.339  -9.206 1.00 . A C .  69 SER CA   1 1 
        2  2714 1 1 69 SER CB   C  59.569 -11.580  -7.833 1.00 . A C .  69 SER CB   1 1 
        2  2715 1 1 69 SER H    H  61.827 -10.438  -8.206 1.00 . A C .  69 SER H    1 1 
        2  2716 1 1 69 SER HA   H  60.201 -12.282  -9.737 1.00 . A C .  69 SER HA   1 1 
        2  2717 1 1 69 SER HB2  H  58.547 -11.910  -7.952 1.00 . A C .  69 SER HB2  1 1 
        2  2718 1 1 69 SER HB3  H  60.126 -12.361  -7.337 1.00 . A C .  69 SER HB3  1 1 
        2  2719 1 1 69 SER HG   H  60.028  -9.686  -7.627 1.00 . A C .  69 SER HG   1 1 
        2  2720 1 1 69 SER N    N  61.564 -10.874  -9.043 1.00 . A C .  69 SER N    1 1 
        2  2721 1 1 69 SER O    O  58.273 -10.678 -10.503 1.00 . A C .  69 SER O    1 1 
        2  2722 1 1 69 SER OG   O  59.600 -10.358  -7.085 1.00 . A C .  69 SER OG   1 1 
        2  2723 1 1 70 GLY C    C  57.784  -7.599  -9.821 1.00 . A C .  70 GLY C    1 1 
        2  2724 1 1 70 GLY CA   C  59.012  -7.980 -10.648 1.00 . A C .  70 GLY CA   1 1 
        2  2725 1 1 70 GLY H    H  60.605  -8.858  -9.525 1.00 . A C .  70 GLY H    1 1 
        2  2726 1 1 70 GLY HA2  H  59.652  -7.113 -10.720 1.00 . A C .  70 GLY HA2  1 1 
        2  2727 1 1 70 GLY HA3  H  58.690  -8.265 -11.637 1.00 . A C .  70 GLY HA3  1 1 
        2  2728 1 1 70 GLY N    N  59.771  -9.068  -9.999 1.00 . A C .  70 GLY N    1 1 
        2  2729 1 1 70 GLY O    O  57.057  -6.659 -10.155 1.00 . A C .  70 GLY O    1 1 
        2  2730 1 1 71 THR C    C  57.045  -7.904  -6.398 1.00 . A C .  71 THR C    1 1 
        2  2731 1 1 71 THR CA   C  56.491  -8.108  -7.798 1.00 . A C .  71 THR CA   1 1 
        2  2732 1 1 71 THR CB   C  55.535  -9.311  -7.794 1.00 . A C .  71 THR CB   1 1 
        2  2733 1 1 71 THR CG2  C  54.937  -9.517  -9.191 1.00 . A C .  71 THR CG2  1 1 
        2  2734 1 1 71 THR H    H  58.235  -9.039  -8.543 1.00 . A C .  71 THR H    1 1 
        2  2735 1 1 71 THR HA   H  55.930  -7.222  -8.061 1.00 . A C .  71 THR HA   1 1 
        2  2736 1 1 71 THR HB   H  54.728  -9.130  -7.098 1.00 . A C .  71 THR HB   1 1 
        2  2737 1 1 71 THR HG1  H  56.803 -10.257  -6.657 1.00 . A C .  71 THR HG1  1 1 
        2  2738 1 1 71 THR HG21 H  53.868  -9.374  -9.144 1.00 . A C .  71 THR HG21 1 1 
        2  2739 1 1 71 THR HG22 H  55.357  -8.821  -9.902 1.00 . A C .  71 THR HG22 1 1 
        2  2740 1 1 71 THR HG23 H  55.142 -10.526  -9.512 1.00 . A C .  71 THR HG23 1 1 
        2  2741 1 1 71 THR N    N  57.588  -8.330  -8.732 1.00 . A C .  71 THR N    1 1 
        2  2742 1 1 71 THR O    O  57.948  -8.631  -5.962 1.00 . A C .  71 THR O    1 1 
        2  2743 1 1 71 THR OG1  O  56.248 -10.477  -7.410 1.00 . A C .  71 THR OG1  1 1 
        2  2744 1 1 72 VAL C    C  55.905  -6.943  -3.324 1.00 . A C .  72 VAL C    1 1 
        2  2745 1 1 72 VAL CA   C  56.965  -6.567  -4.366 1.00 . A C .  72 VAL CA   1 1 
        2  2746 1 1 72 VAL CB   C  57.305  -5.067  -4.325 1.00 . A C .  72 VAL CB   1 1 
        2  2747 1 1 72 VAL CG1  C  57.274  -4.542  -2.901 1.00 . A C .  72 VAL CG1  1 1 
        2  2748 1 1 72 VAL CG2  C  58.710  -4.859  -4.894 1.00 . A C .  72 VAL CG2  1 1 
        2  2749 1 1 72 VAL H    H  55.821  -6.365  -6.124 1.00 . A C .  72 VAL H    1 1 
        2  2750 1 1 72 VAL HA   H  57.858  -7.123  -4.118 1.00 . A C .  72 VAL HA   1 1 
        2  2751 1 1 72 VAL HB   H  56.595  -4.514  -4.921 1.00 . A C .  72 VAL HB   1 1 
        2  2752 1 1 72 VAL HG11 H  56.242  -4.304  -2.690 1.00 . A C .  72 VAL HG11 1 1 
        2  2753 1 1 72 VAL HG12 H  57.676  -5.268  -2.206 1.00 . A C .  72 VAL HG12 1 1 
        2  2754 1 1 72 VAL HG13 H  57.849  -3.628  -2.892 1.00 . A C .  72 VAL HG13 1 1 
        2  2755 1 1 72 VAL HG21 H  58.861  -3.813  -5.114 1.00 . A C .  72 VAL HG21 1 1 
        2  2756 1 1 72 VAL HG22 H  59.424  -5.164  -4.143 1.00 . A C .  72 VAL HG22 1 1 
        2  2757 1 1 72 VAL HG23 H  58.854  -5.457  -5.783 1.00 . A C .  72 VAL HG23 1 1 
        2  2758 1 1 72 VAL N    N  56.523  -6.907  -5.711 1.00 . A C .  72 VAL N    1 1 
        2  2759 1 1 72 VAL O    O  54.825  -6.351  -3.271 1.00 . A C .  72 VAL O    1 1 
        2  2760 1 1 73 ASP C    C  55.506  -7.741  -0.168 1.00 . A C .  73 ASP C    1 1 
        2  2761 1 1 73 ASP CA   C  55.320  -8.484  -1.495 1.00 . A C .  73 ASP CA   1 1 
        2  2762 1 1 73 ASP CB   C  55.586  -9.983  -1.305 1.00 . A C .  73 ASP CB   1 1 
        2  2763 1 1 73 ASP CG   C  55.248 -10.772  -2.581 1.00 . A C .  73 ASP CG   1 1 
        2  2764 1 1 73 ASP H    H  57.091  -8.392  -2.661 1.00 . A C .  73 ASP H    1 1 
        2  2765 1 1 73 ASP HA   H  54.291  -8.352  -1.790 1.00 . A C .  73 ASP HA   1 1 
        2  2766 1 1 73 ASP HB2  H  56.632 -10.123  -1.078 1.00 . A C .  73 ASP HB2  1 1 
        2  2767 1 1 73 ASP HB3  H  54.983 -10.356  -0.490 1.00 . A C .  73 ASP HB3  1 1 
        2  2768 1 1 73 ASP N    N  56.223  -7.959  -2.527 1.00 . A C .  73 ASP N    1 1 
        2  2769 1 1 73 ASP O    O  56.523  -7.093   0.044 1.00 . A C .  73 ASP O    1 1 
        2  2770 1 1 73 ASP OD1  O  54.474 -10.278  -3.388 1.00 . A C .  73 ASP OD1  1 1 
        2  2771 1 1 73 ASP OD2  O  55.780 -11.858  -2.735 1.00 . A C .  73 ASP OD2  1 1 
        2  2772 1 1 74 PHE C    C  55.838  -7.736   2.832 1.00 . A C .  74 PHE C    1 1 
        2  2773 1 1 74 PHE CA   C  54.629  -7.218   2.053 1.00 . A C .  74 PHE CA   1 1 
        2  2774 1 1 74 PHE CB   C  53.338  -7.438   2.861 1.00 . A C .  74 PHE CB   1 1 
        2  2775 1 1 74 PHE CD1  C  53.461  -5.427   4.368 1.00 . A C .  74 PHE CD1  1 1 
        2  2776 1 1 74 PHE CD2  C  53.647  -7.628   5.360 1.00 . A C .  74 PHE CD2  1 1 
        2  2777 1 1 74 PHE CE1  C  53.595  -4.846   5.631 1.00 . A C .  74 PHE CE1  1 1 
        2  2778 1 1 74 PHE CE2  C  53.784  -7.048   6.624 1.00 . A C .  74 PHE CE2  1 1 
        2  2779 1 1 74 PHE CG   C  53.485  -6.814   4.231 1.00 . A C .  74 PHE CG   1 1 
        2  2780 1 1 74 PHE CZ   C  53.756  -5.656   6.760 1.00 . A C .  74 PHE CZ   1 1 
        2  2781 1 1 74 PHE H    H  53.748  -8.415   0.523 1.00 . A C .  74 PHE H    1 1 
        2  2782 1 1 74 PHE HA   H  54.787  -6.157   1.936 1.00 . A C .  74 PHE HA   1 1 
        2  2783 1 1 74 PHE HB2  H  52.489  -6.994   2.364 1.00 . A C .  74 PHE HB2  1 1 
        2  2784 1 1 74 PHE HB3  H  53.153  -8.496   2.982 1.00 . A C .  74 PHE HB3  1 1 
        2  2785 1 1 74 PHE HD1  H  53.338  -4.811   3.491 1.00 . A C .  74 PHE HD1  1 1 
        2  2786 1 1 74 PHE HD2  H  53.671  -8.703   5.264 1.00 . A C .  74 PHE HD2  1 1 
        2  2787 1 1 74 PHE HE1  H  53.575  -3.772   5.734 1.00 . A C .  74 PHE HE1  1 1 
        2  2788 1 1 74 PHE HE2  H  53.907  -7.681   7.492 1.00 . A C .  74 PHE HE2  1 1 
        2  2789 1 1 74 PHE HZ   H  53.859  -5.198   7.733 1.00 . A C .  74 PHE HZ   1 1 
        2  2790 1 1 74 PHE N    N  54.532  -7.865   0.737 1.00 . A C .  74 PHE N    1 1 
        2  2791 1 1 74 PHE O    O  56.639  -6.950   3.348 1.00 . A C .  74 PHE O    1 1 
        2  2792 1 1 75 ASP C    C  58.431  -9.270   2.816 1.00 . A C .  75 ASP C    1 1 
        2  2793 1 1 75 ASP CA   C  57.136  -9.672   3.524 1.00 . A C .  75 ASP CA   1 1 
        2  2794 1 1 75 ASP CB   C  56.977 -11.204   3.534 1.00 . A C .  75 ASP CB   1 1 
        2  2795 1 1 75 ASP CG   C  55.856 -11.640   4.490 1.00 . A C .  75 ASP CG   1 1 
        2  2796 1 1 75 ASP H    H  55.351  -9.620   2.388 1.00 . A C .  75 ASP H    1 1 
        2  2797 1 1 75 ASP HA   H  57.191  -9.317   4.543 1.00 . A C .  75 ASP HA   1 1 
        2  2798 1 1 75 ASP HB2  H  56.751 -11.570   2.545 1.00 . A C .  75 ASP HB2  1 1 
        2  2799 1 1 75 ASP HB3  H  57.901 -11.647   3.874 1.00 . A C .  75 ASP HB3  1 1 
        2  2800 1 1 75 ASP N    N  55.994  -9.053   2.862 1.00 . A C .  75 ASP N    1 1 
        2  2801 1 1 75 ASP O    O  59.427  -8.929   3.462 1.00 . A C .  75 ASP O    1 1 
        2  2802 1 1 75 ASP OD1  O  55.450 -10.841   5.320 1.00 . A C .  75 ASP OD1  1 1 
        2  2803 1 1 75 ASP OD2  O  55.416 -12.769   4.369 1.00 . A C .  75 ASP OD2  1 1 
        2  2804 1 1 76 GLU C    C  59.788  -7.315   0.903 1.00 . A C .  76 GLU C    1 1 
        2  2805 1 1 76 GLU CA   C  59.488  -8.790   0.646 1.00 . A C .  76 GLU CA   1 1 
        2  2806 1 1 76 GLU CB   C  59.116  -8.976  -0.830 1.00 . A C .  76 GLU CB   1 1 
        2  2807 1 1 76 GLU CD   C  59.941  -8.763  -3.213 1.00 . A C .  76 GLU CD   1 1 
        2  2808 1 1 76 GLU CG   C  60.294  -8.576  -1.732 1.00 . A C .  76 GLU CG   1 1 
        2  2809 1 1 76 GLU H    H  57.522  -9.445   1.039 1.00 . A C .  76 GLU H    1 1 
        2  2810 1 1 76 GLU HA   H  60.364  -9.383   0.861 1.00 . A C .  76 GLU HA   1 1 
        2  2811 1 1 76 GLU HB2  H  58.792  -9.986  -1.033 1.00 . A C .  76 GLU HB2  1 1 
        2  2812 1 1 76 GLU HB3  H  58.293  -8.307  -1.030 1.00 . A C .  76 GLU HB3  1 1 
        2  2813 1 1 76 GLU HG2  H  60.518  -7.534  -1.558 1.00 . A C .  76 GLU HG2  1 1 
        2  2814 1 1 76 GLU HG3  H  61.168  -9.170  -1.500 1.00 . A C .  76 GLU HG3  1 1 
        2  2815 1 1 76 GLU N    N  58.368  -9.227   1.479 1.00 . A C .  76 GLU N    1 1 
        2  2816 1 1 76 GLU O    O  60.934  -6.921   1.078 1.00 . A C .  76 GLU O    1 1 
        2  2817 1 1 76 GLU OE1  O  59.036  -9.520  -3.515 1.00 . A C .  76 GLU OE1  1 1 
        2  2818 1 1 76 GLU OE2  O  60.576  -8.134  -4.026 1.00 . A C .  76 GLU OE2  1 1 
        2  2819 1 1 77 PHE C    C  59.514  -4.828   2.559 1.00 . A C .  77 PHE C    1 1 
        2  2820 1 1 77 PHE CA   C  58.830  -5.098   1.232 1.00 . A C .  77 PHE CA   1 1 
        2  2821 1 1 77 PHE CB   C  57.430  -4.454   1.177 1.00 . A C .  77 PHE CB   1 1 
        2  2822 1 1 77 PHE CD1  C  58.500  -2.167   1.264 1.00 . A C .  77 PHE CD1  1 1 
        2  2823 1 1 77 PHE CD2  C  56.524  -2.591   2.602 1.00 . A C .  77 PHE CD2  1 1 
        2  2824 1 1 77 PHE CE1  C  58.553  -0.867   1.756 1.00 . A C .  77 PHE CE1  1 1 
        2  2825 1 1 77 PHE CE2  C  56.579  -1.287   3.097 1.00 . A C .  77 PHE CE2  1 1 
        2  2826 1 1 77 PHE CG   C  57.482  -3.033   1.685 1.00 . A C .  77 PHE CG   1 1 
        2  2827 1 1 77 PHE CZ   C  57.596  -0.425   2.674 1.00 . A C .  77 PHE CZ   1 1 
        2  2828 1 1 77 PHE H    H  57.841  -6.924   0.857 1.00 . A C .  77 PHE H    1 1 
        2  2829 1 1 77 PHE HA   H  59.434  -4.648   0.457 1.00 . A C .  77 PHE HA   1 1 
        2  2830 1 1 77 PHE HB2  H  57.098  -4.454   0.151 1.00 . A C .  77 PHE HB2  1 1 
        2  2831 1 1 77 PHE HB3  H  56.735  -5.026   1.776 1.00 . A C .  77 PHE HB3  1 1 
        2  2832 1 1 77 PHE HD1  H  59.248  -2.489   0.556 1.00 . A C .  77 PHE HD1  1 1 
        2  2833 1 1 77 PHE HD2  H  55.742  -3.263   2.921 1.00 . A C .  77 PHE HD2  1 1 
        2  2834 1 1 77 PHE HE1  H  59.342  -0.207   1.427 1.00 . A C .  77 PHE HE1  1 1 
        2  2835 1 1 77 PHE HE2  H  55.837  -0.948   3.804 1.00 . A C .  77 PHE HE2  1 1 
        2  2836 1 1 77 PHE HZ   H  57.645   0.582   3.056 1.00 . A C .  77 PHE HZ   1 1 
        2  2837 1 1 77 PHE N    N  58.729  -6.524   0.974 1.00 . A C .  77 PHE N    1 1 
        2  2838 1 1 77 PHE O    O  60.397  -3.977   2.652 1.00 . A C .  77 PHE O    1 1 
        2  2839 1 1 78 LEU C    C  61.180  -5.733   4.935 1.00 . A C .  78 LEU C    1 1 
        2  2840 1 1 78 LEU CA   C  59.684  -5.387   4.895 1.00 . A C .  78 LEU CA   1 1 
        2  2841 1 1 78 LEU CB   C  58.891  -6.233   5.893 1.00 . A C .  78 LEU CB   1 1 
        2  2842 1 1 78 LEU CD1  C  59.640  -4.731   7.759 1.00 . A C .  78 LEU CD1  1 1 
        2  2843 1 1 78 LEU CD2  C  58.647  -6.966   8.265 1.00 . A C .  78 LEU CD2  1 1 
        2  2844 1 1 78 LEU CG   C  59.526  -6.179   7.289 1.00 . A C .  78 LEU CG   1 1 
        2  2845 1 1 78 LEU H    H  58.405  -6.219   3.442 1.00 . A C .  78 LEU H    1 1 
        2  2846 1 1 78 LEU HA   H  59.583  -4.353   5.183 1.00 . A C .  78 LEU HA   1 1 
        2  2847 1 1 78 LEU HB2  H  57.879  -5.855   5.937 1.00 . A C .  78 LEU HB2  1 1 
        2  2848 1 1 78 LEU HB3  H  58.887  -7.252   5.532 1.00 . A C .  78 LEU HB3  1 1 
        2  2849 1 1 78 LEU HD11 H  59.596  -4.699   8.837 1.00 . A C .  78 LEU HD11 1 1 
        2  2850 1 1 78 LEU HD12 H  60.593  -4.354   7.419 1.00 . A C .  78 LEU HD12 1 1 
        2  2851 1 1 78 LEU HD13 H  58.842  -4.144   7.331 1.00 . A C .  78 LEU HD13 1 1 
        2  2852 1 1 78 LEU HD21 H  59.039  -6.860   9.265 1.00 . A C .  78 LEU HD21 1 1 
        2  2853 1 1 78 LEU HD22 H  57.631  -6.600   8.227 1.00 . A C .  78 LEU HD22 1 1 
        2  2854 1 1 78 LEU HD23 H  58.662  -8.006   7.978 1.00 . A C .  78 LEU HD23 1 1 
        2  2855 1 1 78 LEU HG   H  60.516  -6.609   7.263 1.00 . A C .  78 LEU HG   1 1 
        2  2856 1 1 78 LEU N    N  59.107  -5.548   3.577 1.00 . A C .  78 LEU N    1 1 
        2  2857 1 1 78 LEU O    O  61.964  -5.011   5.548 1.00 . A C .  78 LEU O    1 1 
        2  2858 1 1 79 VAL C    C  63.825  -6.887   3.199 1.00 . A C .  79 VAL C    1 1 
        2  2859 1 1 79 VAL CA   C  62.953  -7.313   4.412 1.00 . A C .  79 VAL CA   1 1 
        2  2860 1 1 79 VAL CB   C  63.024  -8.828   4.672 1.00 . A C .  79 VAL CB   1 1 
        2  2861 1 1 79 VAL CG1  C  62.771  -9.608   3.384 1.00 . A C .  79 VAL CG1  1 1 
        2  2862 1 1 79 VAL CG2  C  64.390  -9.207   5.247 1.00 . A C .  79 VAL CG2  1 1 
        2  2863 1 1 79 VAL H    H  60.882  -7.426   3.911 1.00 . A C .  79 VAL H    1 1 
        2  2864 1 1 79 VAL HA   H  63.335  -6.819   5.295 1.00 . A C .  79 VAL HA   1 1 
        2  2865 1 1 79 VAL HB   H  62.249  -9.075   5.384 1.00 . A C .  79 VAL HB   1 1 
        2  2866 1 1 79 VAL HG11 H  61.929  -9.185   2.854 1.00 . A C .  79 VAL HG11 1 1 
        2  2867 1 1 79 VAL HG12 H  63.655  -9.598   2.764 1.00 . A C .  79 VAL HG12 1 1 
        2  2868 1 1 79 VAL HG13 H  62.544 -10.624   3.669 1.00 . A C .  79 VAL HG13 1 1 
        2  2869 1 1 79 VAL HG21 H  64.348 -10.231   5.586 1.00 . A C .  79 VAL HG21 1 1 
        2  2870 1 1 79 VAL HG22 H  65.138  -9.106   4.476 1.00 . A C .  79 VAL HG22 1 1 
        2  2871 1 1 79 VAL HG23 H  64.642  -8.574   6.086 1.00 . A C .  79 VAL HG23 1 1 
        2  2872 1 1 79 VAL N    N  61.559  -6.862   4.341 1.00 . A C .  79 VAL N    1 1 
        2  2873 1 1 79 VAL O    O  64.982  -6.503   3.366 1.00 . A C .  79 VAL O    1 1 
        2  2874 1 1 80 MET C    C  64.378  -5.226   0.656 1.00 . A C .  80 MET C    1 1 
        2  2875 1 1 80 MET CA   C  64.038  -6.715   0.752 1.00 . A C .  80 MET CA   1 1 
        2  2876 1 1 80 MET CB   C  63.246  -7.131  -0.482 1.00 . A C .  80 MET CB   1 1 
        2  2877 1 1 80 MET CE   C  62.032  -5.671  -3.024 1.00 . A C .  80 MET CE   1 1 
        2  2878 1 1 80 MET CG   C  64.083  -6.873  -1.734 1.00 . A C .  80 MET CG   1 1 
        2  2879 1 1 80 MET H    H  62.373  -7.377   1.913 1.00 . A C .  80 MET H    1 1 
        2  2880 1 1 80 MET HA   H  64.969  -7.266   0.760 1.00 . A C .  80 MET HA   1 1 
        2  2881 1 1 80 MET HB2  H  62.996  -8.180  -0.427 1.00 . A C .  80 MET HB2  1 1 
        2  2882 1 1 80 MET HB3  H  62.341  -6.547  -0.552 1.00 . A C .  80 MET HB3  1 1 
        2  2883 1 1 80 MET HE1  H  61.961  -5.193  -3.987 1.00 . A C .  80 MET HE1  1 1 
        2  2884 1 1 80 MET HE2  H  61.031  -5.946  -2.726 1.00 . A C .  80 MET HE2  1 1 
        2  2885 1 1 80 MET HE3  H  62.463  -4.980  -2.310 1.00 . A C .  80 MET HE3  1 1 
        2  2886 1 1 80 MET HG2  H  64.494  -5.876  -1.750 1.00 . A C .  80 MET HG2  1 1 
        2  2887 1 1 80 MET HG3  H  64.898  -7.581  -1.745 1.00 . A C .  80 MET HG3  1 1 
        2  2888 1 1 80 MET N    N  63.285  -7.024   1.987 1.00 . A C .  80 MET N    1 1 
        2  2889 1 1 80 MET O    O  65.448  -4.849   0.176 1.00 . A C .  80 MET O    1 1 
        2  2890 1 1 80 MET SD   S  63.062  -7.156  -3.189 1.00 . A C .  80 MET SD   1 1 
        2  2891 1 1 81 MET C    C  64.937  -2.578   1.833 1.00 . A C .  81 MET C    1 1 
        2  2892 1 1 81 MET CA   C  63.670  -2.939   1.053 1.00 . A C .  81 MET CA   1 1 
        2  2893 1 1 81 MET CB   C  62.446  -2.223   1.628 1.00 . A C .  81 MET CB   1 1 
        2  2894 1 1 81 MET CE   C  63.599  -0.019  -0.961 1.00 . A C .  81 MET CE   1 1 
        2  2895 1 1 81 MET CG   C  62.597  -0.706   1.481 1.00 . A C .  81 MET CG   1 1 
        2  2896 1 1 81 MET H    H  62.623  -4.751   1.449 1.00 . A C .  81 MET H    1 1 
        2  2897 1 1 81 MET HA   H  63.807  -2.632   0.026 1.00 . A C .  81 MET HA   1 1 
        2  2898 1 1 81 MET HB2  H  61.589  -2.557   1.058 1.00 . A C .  81 MET HB2  1 1 
        2  2899 1 1 81 MET HB3  H  62.336  -2.487   2.668 1.00 . A C .  81 MET HB3  1 1 
        2  2900 1 1 81 MET HE1  H  63.608   0.845  -1.608 1.00 . A C .  81 MET HE1  1 1 
        2  2901 1 1 81 MET HE2  H  64.369   0.104  -0.214 1.00 . A C .  81 MET HE2  1 1 
        2  2902 1 1 81 MET HE3  H  63.801  -0.898  -1.557 1.00 . A C .  81 MET HE3  1 1 
        2  2903 1 1 81 MET HG2  H  62.007  -0.238   2.256 1.00 . A C .  81 MET HG2  1 1 
        2  2904 1 1 81 MET HG3  H  63.631  -0.425   1.602 1.00 . A C .  81 MET HG3  1 1 
        2  2905 1 1 81 MET N    N  63.459  -4.386   1.089 1.00 . A C .  81 MET N    1 1 
        2  2906 1 1 81 MET O    O  65.655  -1.644   1.482 1.00 . A C .  81 MET O    1 1 
        2  2907 1 1 81 MET SD   S  61.988  -0.177  -0.144 1.00 . A C .  81 MET SD   1 1 
        2  2908 1 1 82 VAL C    C  67.709  -3.315   2.908 1.00 . A C .  82 VAL C    1 1 
        2  2909 1 1 82 VAL CA   C  66.402  -3.194   3.707 1.00 . A C .  82 VAL CA   1 1 
        2  2910 1 1 82 VAL CB   C  66.398  -4.210   4.851 1.00 . A C .  82 VAL CB   1 1 
        2  2911 1 1 82 VAL CG1  C  67.617  -3.979   5.748 1.00 . A C .  82 VAL CG1  1 1 
        2  2912 1 1 82 VAL CG2  C  65.118  -4.049   5.680 1.00 . A C .  82 VAL CG2  1 1 
        2  2913 1 1 82 VAL H    H  64.616  -4.118   3.048 1.00 . A C .  82 VAL H    1 1 
        2  2914 1 1 82 VAL HA   H  66.372  -2.205   4.139 1.00 . A C .  82 VAL HA   1 1 
        2  2915 1 1 82 VAL HB   H  66.455  -5.213   4.453 1.00 . A C .  82 VAL HB   1 1 
        2  2916 1 1 82 VAL HG11 H  68.465  -4.540   5.387 1.00 . A C .  82 VAL HG11 1 1 
        2  2917 1 1 82 VAL HG12 H  67.876  -2.931   5.756 1.00 . A C .  82 VAL HG12 1 1 
        2  2918 1 1 82 VAL HG13 H  67.358  -4.285   6.747 1.00 . A C .  82 VAL HG13 1 1 
        2  2919 1 1 82 VAL HG21 H  64.267  -3.885   5.037 1.00 . A C .  82 VAL HG21 1 1 
        2  2920 1 1 82 VAL HG22 H  64.961  -4.960   6.238 1.00 . A C .  82 VAL HG22 1 1 
        2  2921 1 1 82 VAL HG23 H  65.228  -3.227   6.369 1.00 . A C .  82 VAL HG23 1 1 
        2  2922 1 1 82 VAL N    N  65.222  -3.371   2.860 1.00 . A C .  82 VAL N    1 1 
        2  2923 1 1 82 VAL O    O  68.664  -2.581   3.166 1.00 . A C .  82 VAL O    1 1 
        2  2924 1 1 83 ARG C    C  69.421  -3.220   0.545 1.00 . A C .  83 ARG C    1 1 
        2  2925 1 1 83 ARG CA   C  69.010  -4.529   1.216 1.00 . A C .  83 ARG CA   1 1 
        2  2926 1 1 83 ARG CB   C  68.780  -5.549   0.065 1.00 . A C .  83 ARG CB   1 1 
        2  2927 1 1 83 ARG CD   C  68.336  -7.661   1.391 1.00 . A C .  83 ARG CD   1 1 
        2  2928 1 1 83 ARG CG   C  67.763  -6.643   0.426 1.00 . A C .  83 ARG CG   1 1 
        2  2929 1 1 83 ARG CZ   C  67.184  -9.683   0.629 1.00 . A C .  83 ARG CZ   1 1 
        2  2930 1 1 83 ARG H    H  66.978  -4.852   1.897 1.00 . A C .  83 ARG H    1 1 
        2  2931 1 1 83 ARG HA   H  69.801  -4.887   1.858 1.00 . A C .  83 ARG HA   1 1 
        2  2932 1 1 83 ARG HB2  H  68.424  -5.022  -0.808 1.00 . A C .  83 ARG HB2  1 1 
        2  2933 1 1 83 ARG HB3  H  69.728  -6.006  -0.181 1.00 . A C .  83 ARG HB3  1 1 
        2  2934 1 1 83 ARG HD2  H  69.303  -8.020   1.069 1.00 . A C .  83 ARG HD2  1 1 
        2  2935 1 1 83 ARG HD3  H  68.446  -7.148   2.333 1.00 . A C .  83 ARG HD3  1 1 
        2  2936 1 1 83 ARG HE   H  66.827  -8.781   2.377 1.00 . A C .  83 ARG HE   1 1 
        2  2937 1 1 83 ARG HG2  H  66.883  -6.237   0.888 1.00 . A C .  83 ARG HG2  1 1 
        2  2938 1 1 83 ARG HG3  H  67.492  -7.156  -0.486 1.00 . A C .  83 ARG HG3  1 1 
        2  2939 1 1 83 ARG HH11 H  68.606  -8.970  -0.528 1.00 . A C .  83 ARG HH11 1 1 
        2  2940 1 1 83 ARG HH12 H  67.807 -10.366  -1.154 1.00 . A C .  83 ARG HH12 1 1 
        2  2941 1 1 83 ARG HH21 H  65.657 -10.557   1.567 1.00 . A C .  83 ARG HH21 1 1 
        2  2942 1 1 83 ARG HH22 H  66.134 -11.254   0.052 1.00 . A C .  83 ARG HH22 1 1 
        2  2943 1 1 83 ARG N    N  67.773  -4.291   1.991 1.00 . A C .  83 ARG N    1 1 
        2  2944 1 1 83 ARG NE   N  67.360  -8.746   1.556 1.00 . A C .  83 ARG NE   1 1 
        2  2945 1 1 83 ARG NH1  N  67.914  -9.682  -0.431 1.00 . A C .  83 ARG NH1  1 1 
        2  2946 1 1 83 ARG NH2  N  66.252 -10.565   0.765 1.00 . A C .  83 ARG NH2  1 1 
        2  2947 1 1 83 ARG O    O  70.591  -2.838   0.550 1.00 . A C .  83 ARG O    1 1 
        2  2948 1 1 84 CYS C    C  68.965  -0.156   0.285 1.00 . A C .  84 CYS C    1 1 
        2  2949 1 1 84 CYS CA   C  68.608  -1.268  -0.704 1.00 . A C .  84 CYS CA   1 1 
        2  2950 1 1 84 CYS CB   C  67.345  -0.911  -1.482 1.00 . A C .  84 CYS CB   1 1 
        2  2951 1 1 84 CYS H    H  67.518  -2.917   0.027 1.00 . A C .  84 CYS H    1 1 
        2  2952 1 1 84 CYS HA   H  69.420  -1.376  -1.407 1.00 . A C .  84 CYS HA   1 1 
        2  2953 1 1 84 CYS HB2  H  66.504  -0.964  -0.808 1.00 . A C .  84 CYS HB2  1 1 
        2  2954 1 1 84 CYS HB3  H  67.427   0.082  -1.899 1.00 . A C .  84 CYS HB3  1 1 
        2  2955 1 1 84 CYS HG   H  66.560  -2.829  -2.490 1.00 . A C .  84 CYS HG   1 1 
        2  2956 1 1 84 CYS N    N  68.423  -2.545  -0.026 1.00 . A C .  84 CYS N    1 1 
        2  2957 1 1 84 CYS O    O  69.717   0.760  -0.041 1.00 . A C .  84 CYS O    1 1 
        2  2958 1 1 84 CYS SG   S  67.107  -2.112  -2.820 1.00 . A C .  84 CYS SG   1 1 
        2  2959 1 1 85 MET C    C  70.100   0.788   2.946 1.00 . A C .  85 MET C    1 1 
        2  2960 1 1 85 MET CA   C  68.624   0.780   2.527 1.00 . A C .  85 MET CA   1 1 
        2  2961 1 1 85 MET CB   C  67.781   0.448   3.765 1.00 . A C .  85 MET CB   1 1 
        2  2962 1 1 85 MET CE   C  63.682   0.378   4.354 1.00 . A C .  85 MET CE   1 1 
        2  2963 1 1 85 MET CG   C  66.289   0.713   3.518 1.00 . A C .  85 MET CG   1 1 
        2  2964 1 1 85 MET H    H  67.769  -0.969   1.662 1.00 . A C .  85 MET H    1 1 
        2  2965 1 1 85 MET HA   H  68.349   1.763   2.173 1.00 . A C .  85 MET HA   1 1 
        2  2966 1 1 85 MET HB2  H  67.922  -0.592   4.012 1.00 . A C .  85 MET HB2  1 1 
        2  2967 1 1 85 MET HB3  H  68.121   1.053   4.594 1.00 . A C .  85 MET HB3  1 1 
        2  2968 1 1 85 MET HE1  H  63.653   0.937   3.432 1.00 . A C .  85 MET HE1  1 1 
        2  2969 1 1 85 MET HE2  H  63.268  -0.608   4.191 1.00 . A C .  85 MET HE2  1 1 
        2  2970 1 1 85 MET HE3  H  63.089   0.895   5.096 1.00 . A C .  85 MET HE3  1 1 
        2  2971 1 1 85 MET HG2  H  66.139   1.757   3.291 1.00 . A C .  85 MET HG2  1 1 
        2  2972 1 1 85 MET HG3  H  65.953   0.122   2.682 1.00 . A C .  85 MET HG3  1 1 
        2  2973 1 1 85 MET N    N  68.387  -0.228   1.486 1.00 . A C .  85 MET N    1 1 
        2  2974 1 1 85 MET O    O  70.665   1.839   3.261 1.00 . A C .  85 MET O    1 1 
        2  2975 1 1 85 MET SD   S  65.366   0.244   5.014 1.00 . A C .  85 MET SD   1 1 
        2  2976 1 1 86 LYS C    C  73.083   0.062   2.630 1.00 . A C .  86 LYS C    1 1 
        2  2977 1 1 86 LYS CA   C  72.037  -0.593   3.540 1.00 . A C .  86 LYS CA   1 1 
        2  2978 1 1 86 LYS CB   C  72.308  -2.082   3.697 1.00 . A C .  86 LYS CB   1 1 
        2  2979 1 1 86 LYS CD   C  73.868  -3.796   4.557 1.00 . A C .  86 LYS CD   1 1 
        2  2980 1 1 86 LYS CE   C  75.215  -4.063   5.209 1.00 . A C .  86 LYS CE   1 1 
        2  2981 1 1 86 LYS CG   C  73.684  -2.304   4.320 1.00 . A C .  86 LYS CG   1 1 
        2  2982 1 1 86 LYS H    H  70.130  -1.200   2.857 1.00 . A C .  86 LYS H    1 1 
        2  2983 1 1 86 LYS HA   H  72.122  -0.138   4.516 1.00 . A C .  86 LYS HA   1 1 
        2  2984 1 1 86 LYS HB2  H  71.542  -2.519   4.318 1.00 . A C .  86 LYS HB2  1 1 
        2  2985 1 1 86 LYS HB3  H  72.277  -2.555   2.726 1.00 . A C .  86 LYS HB3  1 1 
        2  2986 1 1 86 LYS HD2  H  73.088  -4.163   5.208 1.00 . A C .  86 LYS HD2  1 1 
        2  2987 1 1 86 LYS HD3  H  73.826  -4.313   3.612 1.00 . A C .  86 LYS HD3  1 1 
        2  2988 1 1 86 LYS HE2  H  76.003  -3.743   4.543 1.00 . A C .  86 LYS HE2  1 1 
        2  2989 1 1 86 LYS HE3  H  75.283  -3.512   6.137 1.00 . A C .  86 LYS HE3  1 1 
        2  2990 1 1 86 LYS HG2  H  74.436  -1.950   3.628 1.00 . A C .  86 LYS HG2  1 1 
        2  2991 1 1 86 LYS HG3  H  73.771  -1.768   5.255 1.00 . A C .  86 LYS HG3  1 1 
        2  2992 1 1 86 LYS HZ1  H  75.212  -5.677   6.502 1.00 . A C .  86 LYS HZ1  1 1 
        2  2993 1 1 86 LYS HZ2  H  74.567  -6.015   4.966 1.00 . A C .  86 LYS HZ2  1 1 
        2  2994 1 1 86 LYS HZ3  H  76.245  -5.883   5.162 1.00 . A C .  86 LYS HZ3  1 1 
        2  2995 1 1 86 LYS N    N  70.671  -0.406   3.053 1.00 . A C .  86 LYS N    1 1 
        2  2996 1 1 86 LYS NZ   N  75.324  -5.518   5.482 1.00 . A C .  86 LYS NZ   1 1 
        2  2997 1 1 86 LYS O    O  74.010   0.722   3.111 1.00 . A C .  86 LYS O    1 1 
        2  2998 1 1 87 ASP C    C  73.474   1.834  -0.069 1.00 . A C .  87 ASP C    1 1 
        2  2999 1 1 87 ASP CA   C  73.861   0.412   0.337 1.00 . A C .  87 ASP CA   1 1 
        2  3000 1 1 87 ASP CB   C  73.955  -0.499  -0.897 1.00 . A C .  87 ASP CB   1 1 
        2  3001 1 1 87 ASP CG   C  74.748  -1.775  -0.582 1.00 . A C .  87 ASP CG   1 1 
        2  3002 1 1 87 ASP H    H  72.186  -0.696   1.022 1.00 . A C .  87 ASP H    1 1 
        2  3003 1 1 87 ASP HA   H  74.844   0.478   0.779 1.00 . A C .  87 ASP HA   1 1 
        2  3004 1 1 87 ASP HB2  H  72.959  -0.777  -1.206 1.00 . A C .  87 ASP HB2  1 1 
        2  3005 1 1 87 ASP HB3  H  74.445   0.033  -1.699 1.00 . A C .  87 ASP HB3  1 1 
        2  3006 1 1 87 ASP N    N  72.936  -0.146   1.325 1.00 . A C .  87 ASP N    1 1 
        2  3007 1 1 87 ASP O    O  72.295   2.192  -0.091 1.00 . A C .  87 ASP O    1 1 
        2  3008 1 1 87 ASP OD1  O  75.334  -1.852   0.486 1.00 . A C .  87 ASP OD1  1 1 
        2  3009 1 1 87 ASP OD2  O  74.761  -2.655  -1.421 1.00 . A C .  87 ASP OD2  1 1 
        2  3010 1 1 88 ASP C    C  73.561   4.143  -2.127 1.00 . A C .  88 ASP C    1 1 
        2  3011 1 1 88 ASP CA   C  74.294   4.025  -0.783 1.00 . A C .  88 ASP CA   1 1 
        2  3012 1 1 88 ASP CB   C  75.655   4.725  -0.870 1.00 . A C .  88 ASP CB   1 1 
        2  3013 1 1 88 ASP CG   C  76.201   5.065   0.522 1.00 . A C .  88 ASP CG   1 1 
        2  3014 1 1 88 ASP H    H  75.394   2.272  -0.345 1.00 . A C .  88 ASP H    1 1 
        2  3015 1 1 88 ASP HA   H  73.699   4.532  -0.039 1.00 . A C .  88 ASP HA   1 1 
        2  3016 1 1 88 ASP HB2  H  76.349   4.068  -1.370 1.00 . A C .  88 ASP HB2  1 1 
        2  3017 1 1 88 ASP HB3  H  75.548   5.634  -1.442 1.00 . A C .  88 ASP HB3  1 1 
        2  3018 1 1 88 ASP N    N  74.484   2.633  -0.390 1.00 . A C .  88 ASP N    1 1 
        2  3019 1 1 88 ASP O    O  73.790   3.350  -3.045 1.00 . A C .  88 ASP O    1 1 
        2  3020 1 1 88 ASP OD1  O  75.485   4.884   1.493 1.00 . A C .  88 ASP OD1  1 1 
        2  3021 1 1 88 ASP OD2  O  77.331   5.501   0.593 1.00 . A C .  88 ASP OD2  1 1 
        2  3022 1 1 89 SER C    C  71.813   6.963  -3.694 1.00 . A C .  89 SER C    1 1 
        2  3023 1 1 89 SER CA   C  71.956   5.452  -3.469 1.00 . A C .  89 SER CA   1 1 
        2  3024 1 1 89 SER CB   C  70.570   4.787  -3.433 1.00 . A C .  89 SER CB   1 1 
        2  3025 1 1 89 SER H    H  72.599   5.776  -1.475 1.00 . A C .  89 SER H    1 1 
        2  3026 1 1 89 SER HA   H  72.505   5.050  -4.310 1.00 . A C .  89 SER HA   1 1 
        2  3027 1 1 89 SER HB2  H  70.687   3.715  -3.486 1.00 . A C .  89 SER HB2  1 1 
        2  3028 1 1 89 SER HB3  H  70.053   5.011  -2.509 1.00 . A C .  89 SER HB3  1 1 
        2  3029 1 1 89 SER HG   H  70.268   5.947  -4.980 1.00 . A C .  89 SER HG   1 1 
        2  3030 1 1 89 SER N    N  72.704   5.168  -2.236 1.00 . A C .  89 SER N    1 1 
        2  3031 1 1 89 SER O    O  71.664   7.360  -4.836 1.00 . A C .  89 SER O    1 1 
        2  3032 1 1 89 SER OXT  O  71.853   7.700  -2.719 1.00 . A C .  89 SER OXT  1 1 
        2  3033 1 1 89 SER OG   O  69.806   5.214  -4.561 1.00 . A C .  89 SER OG   1 1 
        2  3034 2 2  1 ARG C    C  65.838   4.480   3.786 1.00 . B I . 147 ARG C    1 1 
        2  3035 2 2  1 ARG CA   C  64.977   4.139   5.006 1.00 . B I . 147 ARG CA   1 1 
        2  3036 2 2  1 ARG CB   C  65.682   3.126   5.922 1.00 . B I . 147 ARG CB   1 1 
        2  3037 2 2  1 ARG CD   C  67.286   2.809   7.841 1.00 . B I . 147 ARG CD   1 1 
        2  3038 2 2  1 ARG CG   C  66.638   3.844   6.894 1.00 . B I . 147 ARG CG   1 1 
        2  3039 2 2  1 ARG CZ   C  68.719   2.799   9.845 1.00 . B I . 147 ARG CZ   1 1 
        2  3040 2 2  1 ARG H1   H  63.285   4.176   3.798 1.00 . B I . 147 ARG H1   1 1 
        2  3041 2 2  1 ARG H2   H  63.032   3.508   5.343 1.00 . B I . 147 ARG H2   1 1 
        2  3042 2 2  1 ARG H3   H  63.839   2.612   4.150 1.00 . B I . 147 ARG H3   1 1 
        2  3043 2 2  1 ARG HA   H  64.772   5.051   5.549 1.00 . B I . 147 ARG HA   1 1 
        2  3044 2 2  1 ARG HB2  H  64.925   2.607   6.491 1.00 . B I . 147 ARG HB2  1 1 
        2  3045 2 2  1 ARG HB3  H  66.240   2.420   5.331 1.00 . B I . 147 ARG HB3  1 1 
        2  3046 2 2  1 ARG HD2  H  66.518   2.194   8.286 1.00 . B I . 147 ARG HD2  1 1 
        2  3047 2 2  1 ARG HD3  H  67.944   2.183   7.255 1.00 . B I . 147 ARG HD3  1 1 
        2  3048 2 2  1 ARG HE   H  68.085   4.455   8.937 1.00 . B I . 147 ARG HE   1 1 
        2  3049 2 2  1 ARG HG2  H  67.406   4.349   6.326 1.00 . B I . 147 ARG HG2  1 1 
        2  3050 2 2  1 ARG HG3  H  66.083   4.565   7.477 1.00 . B I . 147 ARG HG3  1 1 
        2  3051 2 2  1 ARG HH11 H  68.207   1.001   9.152 1.00 . B I . 147 ARG HH11 1 1 
        2  3052 2 2  1 ARG HH12 H  69.218   0.997  10.557 1.00 . B I . 147 ARG HH12 1 1 
        2  3053 2 2  1 ARG HH21 H  69.371   4.439  10.765 1.00 . B I . 147 ARG HH21 1 1 
        2  3054 2 2  1 ARG HH22 H  69.875   2.937  11.459 1.00 . B I . 147 ARG HH22 1 1 
        2  3055 2 2  1 ARG N    N  63.686   3.564   4.536 1.00 . B I . 147 ARG N    1 1 
        2  3056 2 2  1 ARG NE   N  68.055   3.476   8.903 1.00 . B I . 147 ARG NE   1 1 
        2  3057 2 2  1 ARG NH1  N  68.715   1.500   9.852 1.00 . B I . 147 ARG NH1  1 1 
        2  3058 2 2  1 ARG NH2  N  69.370   3.439  10.758 1.00 . B I . 147 ARG NH2  1 1 
        2  3059 2 2  1 ARG O    O  66.726   5.324   3.864 1.00 . B I . 147 ARG O    1 1 
        2  3060 2 2  2 ILE C    C  66.115   5.752   1.154 1.00 . B I . 148 ILE C    1 1 
        2  3061 2 2  2 ILE CA   C  66.130   4.236   1.347 1.00 . B I . 148 ILE CA   1 1 
        2  3062 2 2  2 ILE CB   C  65.418   3.512   0.172 1.00 . B I . 148 ILE CB   1 1 
        2  3063 2 2  2 ILE CD1  C  65.436   3.142  -2.321 1.00 . B I . 148 ILE CD1  1 1 
        2  3064 2 2  2 ILE CG1  C  65.975   4.013  -1.180 1.00 . B I . 148 ILE CG1  1 1 
        2  3065 2 2  2 ILE CG2  C  63.891   3.722   0.232 1.00 . B I . 148 ILE CG2  1 1 
        2  3066 2 2  2 ILE H    H  64.702   3.297   2.617 1.00 . B I . 148 ILE H    1 1 
        2  3067 2 2  2 ILE HA   H  67.166   3.925   1.378 1.00 . B I . 148 ILE HA   1 1 
        2  3068 2 2  2 ILE HB   H  65.634   2.458   0.280 1.00 . B I . 148 ILE HB   1 1 
        2  3069 2 2  2 ILE HD11 H  64.462   3.497  -2.625 1.00 . B I . 148 ILE HD11 1 1 
        2  3070 2 2  2 ILE HD12 H  66.112   3.192  -3.163 1.00 . B I . 148 ILE HD12 1 1 
        2  3071 2 2  2 ILE HD13 H  65.355   2.118  -1.990 1.00 . B I . 148 ILE HD13 1 1 
        2  3072 2 2  2 ILE HG12 H  65.676   5.037  -1.355 1.00 . B I . 148 ILE HG12 1 1 
        2  3073 2 2  2 ILE HG13 H  67.053   3.953  -1.181 1.00 . B I . 148 ILE HG13 1 1 
        2  3074 2 2  2 ILE HG21 H  63.643   4.609   0.794 1.00 . B I . 148 ILE HG21 1 1 
        2  3075 2 2  2 ILE HG22 H  63.492   3.835  -0.768 1.00 . B I . 148 ILE HG22 1 1 
        2  3076 2 2  2 ILE HG23 H  63.404   2.877   0.697 1.00 . B I . 148 ILE HG23 1 1 
        2  3077 2 2  2 ILE N    N  65.477   3.898   2.622 1.00 . B I . 148 ILE N    1 1 
        2  3078 2 2  2 ILE O    O  65.050   6.353   1.046 1.00 . B I . 148 ILE O    1 1 
        2  3079 2 2  3 SER C    C  66.750   8.357   2.653 1.00 . B I . 149 SER C    1 1 
        2  3080 2 2  3 SER CA   C  67.410   7.843   1.369 1.00 . B I . 149 SER CA   1 1 
        2  3081 2 2  3 SER CB   C  66.789   8.535   0.131 1.00 . B I . 149 SER CB   1 1 
        2  3082 2 2  3 SER H    H  68.080   5.830   1.520 1.00 . B I . 149 SER H    1 1 
        2  3083 2 2  3 SER HA   H  68.462   8.089   1.425 1.00 . B I . 149 SER HA   1 1 
        2  3084 2 2  3 SER HB2  H  65.906   9.088   0.409 1.00 . B I . 149 SER HB2  1 1 
        2  3085 2 2  3 SER HB3  H  67.507   9.233  -0.277 1.00 . B I . 149 SER HB3  1 1 
        2  3086 2 2  3 SER HG   H  65.622   7.128  -0.533 1.00 . B I . 149 SER HG   1 1 
        2  3087 2 2  3 SER N    N  67.292   6.372   1.304 1.00 . B I . 149 SER N    1 1 
        2  3088 2 2  3 SER O    O  67.402   8.974   3.502 1.00 . B I . 149 SER O    1 1 
        2  3089 2 2  3 SER OG   O  66.418   7.566  -0.846 1.00 . B I . 149 SER OG   1 1 
        2  3090 2 2  4 ALA C    C  63.412   7.521   4.049 1.00 . B I . 150 ALA C    1 1 
        2  3091 2 2  4 ALA CA   C  64.705   8.345   4.011 1.00 . B I . 150 ALA CA   1 1 
        2  3092 2 2  4 ALA CB   C  64.376   9.845   4.046 1.00 . B I . 150 ALA CB   1 1 
        2  3093 2 2  4 ALA H    H  65.063   7.475   2.115 1.00 . B I . 150 ALA H    1 1 
        2  3094 2 2  4 ALA HA   H  65.284   8.096   4.890 1.00 . B I . 150 ALA HA   1 1 
        2  3095 2 2  4 ALA HB1  H  64.982  10.318   4.803 1.00 . B I . 150 ALA HB1  1 1 
        2  3096 2 2  4 ALA HB2  H  64.592  10.300   3.091 1.00 . B I . 150 ALA HB2  1 1 
        2  3097 2 2  4 ALA HB3  H  63.331   9.981   4.283 1.00 . B I . 150 ALA HB3  1 1 
        2  3098 2 2  4 ALA N    N  65.478   8.018   2.816 1.00 . B I . 150 ALA N    1 1 
        2  3099 2 2  4 ALA O    O  62.922   7.077   3.008 1.00 . B I . 150 ALA O    1 1 
        2  3100 2 2  5 ASP C    C  60.401   7.521   5.027 1.00 . B I . 151 ASP C    1 1 
        2  3101 2 2  5 ASP CA   C  61.585   6.622   5.388 1.00 . B I . 151 ASP CA   1 1 
        2  3102 2 2  5 ASP CB   C  61.440   6.063   6.812 1.00 . B I . 151 ASP CB   1 1 
        2  3103 2 2  5 ASP CG   C  62.411   4.904   7.010 1.00 . B I . 151 ASP CG   1 1 
        2  3104 2 2  5 ASP H    H  63.270   7.747   6.033 1.00 . B I . 151 ASP H    1 1 
        2  3105 2 2  5 ASP HA   H  61.573   5.795   4.692 1.00 . B I . 151 ASP HA   1 1 
        2  3106 2 2  5 ASP HB2  H  61.619   6.829   7.552 1.00 . B I . 151 ASP HB2  1 1 
        2  3107 2 2  5 ASP HB3  H  60.439   5.690   6.965 1.00 . B I . 151 ASP HB3  1 1 
        2  3108 2 2  5 ASP N    N  62.847   7.348   5.244 1.00 . B I . 151 ASP N    1 1 
        2  3109 2 2  5 ASP O    O  59.727   8.083   5.894 1.00 . B I . 151 ASP O    1 1 
        2  3110 2 2  5 ASP OD1  O  62.099   3.814   6.559 1.00 . B I . 151 ASP OD1  1 1 
        2  3111 2 2  5 ASP OD2  O  63.451   5.119   7.600 1.00 . B I . 151 ASP OD2  1 1 
        2  3112 2 2  6 ALA C    C  57.710   7.750   3.432 1.00 . B I . 152 ALA C    1 1 
        2  3113 2 2  6 ALA CA   C  59.055   8.427   3.183 1.00 . B I . 152 ALA CA   1 1 
        2  3114 2 2  6 ALA CB   C  59.258   8.640   1.689 1.00 . B I . 152 ALA CB   1 1 
        2  3115 2 2  6 ALA H    H  60.736   7.146   3.105 1.00 . B I . 152 ALA H    1 1 
        2  3116 2 2  6 ALA HA   H  59.054   9.393   3.668 1.00 . B I . 152 ALA HA   1 1 
        2  3117 2 2  6 ALA HB1  H  60.208   9.135   1.550 1.00 . B I . 152 ALA HB1  1 1 
        2  3118 2 2  6 ALA HB2  H  59.271   7.680   1.194 1.00 . B I . 152 ALA HB2  1 1 
        2  3119 2 2  6 ALA HB3  H  58.468   9.256   1.286 1.00 . B I . 152 ALA HB3  1 1 
        2  3120 2 2  6 ALA N    N  60.151   7.628   3.726 1.00 . B I . 152 ALA N    1 1 
        2  3121 2 2  6 ALA O    O  56.652   8.351   3.238 1.00 . B I . 152 ALA O    1 1 
        2  3122 2 2  7 MET C    C  55.720   6.317   5.176 1.00 . B I . 153 MET C    1 1 
        2  3123 2 2  7 MET CA   C  56.555   5.699   4.062 1.00 . B I . 153 MET CA   1 1 
        2  3124 2 2  7 MET CB   C  56.922   4.261   4.419 1.00 . B I . 153 MET CB   1 1 
        2  3125 2 2  7 MET CE   C  56.285   4.457   0.813 1.00 . B I . 153 MET CE   1 1 
        2  3126 2 2  7 MET CG   C  57.335   3.491   3.155 1.00 . B I . 153 MET CG   1 1 
        2  3127 2 2  7 MET H    H  58.636   6.061   3.954 1.00 . B I . 153 MET H    1 1 
        2  3128 2 2  7 MET HA   H  55.969   5.691   3.155 1.00 . B I . 153 MET HA   1 1 
        2  3129 2 2  7 MET HB2  H  57.741   4.277   5.127 1.00 . B I . 153 MET HB2  1 1 
        2  3130 2 2  7 MET HB3  H  56.067   3.781   4.869 1.00 . B I . 153 MET HB3  1 1 
        2  3131 2 2  7 MET HE1  H  55.658   5.313   0.990 1.00 . B I . 153 MET HE1  1 1 
        2  3132 2 2  7 MET HE2  H  57.314   4.779   0.880 1.00 . B I . 153 MET HE2  1 1 
        2  3133 2 2  7 MET HE3  H  56.070   4.061  -0.174 1.00 . B I . 153 MET HE3  1 1 
        2  3134 2 2  7 MET HG2  H  58.106   4.017   2.615 1.00 . B I . 153 MET HG2  1 1 
        2  3135 2 2  7 MET HG3  H  57.711   2.532   3.473 1.00 . B I . 153 MET HG3  1 1 
        2  3136 2 2  7 MET N    N  57.762   6.484   3.831 1.00 . B I . 153 MET N    1 1 
        2  3137 2 2  7 MET O    O  54.493   6.323   5.110 1.00 . B I . 153 MET O    1 1 
        2  3138 2 2  7 MET SD   S  55.887   3.234   2.089 1.00 . B I . 153 MET SD   1 1 
        2  3139 2 2  8 MET C    C  54.890   8.734   6.797 1.00 . B I . 154 MET C    1 1 
        2  3140 2 2  8 MET CA   C  55.705   7.516   7.292 1.00 . B I . 154 MET CA   1 1 
        2  3141 2 2  8 MET CB   C  56.717   7.951   8.368 1.00 . B I . 154 MET CB   1 1 
        2  3142 2 2  8 MET CE   C  57.333   7.858  11.527 1.00 . B I . 154 MET CE   1 1 
        2  3143 2 2  8 MET CG   C  57.308   6.712   9.057 1.00 . B I . 154 MET CG   1 1 
        2  3144 2 2  8 MET H    H  57.373   6.819   6.177 1.00 . B I . 154 MET H    1 1 
        2  3145 2 2  8 MET HA   H  55.014   6.812   7.735 1.00 . B I . 154 MET HA   1 1 
        2  3146 2 2  8 MET HB2  H  57.512   8.534   7.928 1.00 . B I . 154 MET HB2  1 1 
        2  3147 2 2  8 MET HB3  H  56.206   8.546   9.109 1.00 . B I . 154 MET HB3  1 1 
        2  3148 2 2  8 MET HE1  H  56.917   8.786  11.172 1.00 . B I . 154 MET HE1  1 1 
        2  3149 2 2  8 MET HE2  H  56.531   7.152  11.693 1.00 . B I . 154 MET HE2  1 1 
        2  3150 2 2  8 MET HE3  H  57.871   8.036  12.446 1.00 . B I . 154 MET HE3  1 1 
        2  3151 2 2  8 MET HG2  H  56.524   6.154   9.544 1.00 . B I . 154 MET HG2  1 1 
        2  3152 2 2  8 MET HG3  H  57.803   6.084   8.330 1.00 . B I . 154 MET HG3  1 1 
        2  3153 2 2  8 MET N    N  56.394   6.858   6.184 1.00 . B I . 154 MET N    1 1 
        2  3154 2 2  8 MET O    O  53.756   8.939   7.223 1.00 . B I . 154 MET O    1 1 
        2  3155 2 2  8 MET SD   S  58.511   7.219  10.311 1.00 . B I . 154 MET SD   1 1 
        2  3156 2 2  9 GLN C    C  53.675  10.301   4.271 1.00 . B I . 155 GLN C    1 1 
        2  3157 2 2  9 GLN CA   C  54.743  10.692   5.306 1.00 . B I . 155 GLN CA   1 1 
        2  3158 2 2  9 GLN CB   C  55.701  11.742   4.721 1.00 . B I . 155 GLN CB   1 1 
        2  3159 2 2  9 GLN CD   C  57.282  13.622   5.326 1.00 . B I . 155 GLN CD   1 1 
        2  3160 2 2  9 GLN CG   C  56.484  12.421   5.857 1.00 . B I . 155 GLN CG   1 1 
        2  3161 2 2  9 GLN H    H  56.352   9.285   5.538 1.00 . B I . 155 GLN H    1 1 
        2  3162 2 2  9 GLN HA   H  54.216  11.142   6.134 1.00 . B I . 155 GLN HA   1 1 
        2  3163 2 2  9 GLN HB2  H  56.394  11.231   4.066 1.00 . B I . 155 GLN HB2  1 1 
        2  3164 2 2  9 GLN HB3  H  55.140  12.479   4.167 1.00 . B I . 155 GLN HB3  1 1 
        2  3165 2 2  9 GLN HE21 H  58.978  13.128   6.249 1.00 . B I . 155 GLN HE21 1 1 
        2  3166 2 2  9 GLN HE22 H  59.028  14.548   5.324 1.00 . B I . 155 GLN HE22 1 1 
        2  3167 2 2  9 GLN HG2  H  55.814  12.734   6.646 1.00 . B I . 155 GLN HG2  1 1 
        2  3168 2 2  9 GLN HG3  H  57.173  11.684   6.241 1.00 . B I . 155 GLN HG3  1 1 
        2  3169 2 2  9 GLN N    N  55.459   9.518   5.867 1.00 . B I . 155 GLN N    1 1 
        2  3170 2 2  9 GLN NE2  N  58.533  13.773   5.662 1.00 . B I . 155 GLN NE2  1 1 
        2  3171 2 2  9 GLN O    O  52.860  11.132   3.857 1.00 . B I . 155 GLN O    1 1 
        2  3172 2 2  9 GLN OE1  O  56.744  14.449   4.591 1.00 . B I . 155 GLN OE1  1 1 
        2  3173 2 2 10 ALA C    C  51.355   8.783   3.099 1.00 . B I . 156 ALA C    1 1 
        2  3174 2 2 10 ALA CA   C  52.838   8.535   2.768 1.00 . B I . 156 ALA CA   1 1 
        2  3175 2 2 10 ALA CB   C  53.086   7.031   2.573 1.00 . B I . 156 ALA CB   1 1 
        2  3176 2 2 10 ALA H    H  54.467   8.495   4.151 1.00 . B I . 156 ALA H    1 1 
        2  3177 2 2 10 ALA HA   H  53.052   9.033   1.834 1.00 . B I . 156 ALA HA   1 1 
        2  3178 2 2 10 ALA HB1  H  52.895   6.515   3.501 1.00 . B I . 156 ALA HB1  1 1 
        2  3179 2 2 10 ALA HB2  H  52.423   6.641   1.816 1.00 . B I . 156 ALA HB2  1 1 
        2  3180 2 2 10 ALA HB3  H  54.110   6.851   2.281 1.00 . B I . 156 ALA HB3  1 1 
        2  3181 2 2 10 ALA N    N  53.741   9.058   3.810 1.00 . B I . 156 ALA N    1 1 
        2  3182 2 2 10 ALA O    O  50.498   8.746   2.212 1.00 . B I . 156 ALA O    1 1 
        2  3183 2 2 11 LEU C    C  49.043  10.468   4.202 1.00 . B I . 157 LEU C    1 1 
        2  3184 2 2 11 LEU CA   C  49.692   9.235   4.852 1.00 . B I . 157 LEU CA   1 1 
        2  3185 2 2 11 LEU CB   C  49.685   9.387   6.381 1.00 . B I . 157 LEU CB   1 1 
        2  3186 2 2 11 LEU CD1  C  48.389   7.260   6.792 1.00 . B I . 157 LEU CD1  1 1 
        2  3187 2 2 11 LEU CD2  C  50.882   7.163   6.572 1.00 . B I . 157 LEU CD2  1 1 
        2  3188 2 2 11 LEU CG   C  49.698   8.004   7.071 1.00 . B I . 157 LEU CG   1 1 
        2  3189 2 2 11 LEU H    H  51.798   9.019   5.025 1.00 . B I . 157 LEU H    1 1 
        2  3190 2 2 11 LEU HA   H  49.112   8.363   4.595 1.00 . B I . 157 LEU HA   1 1 
        2  3191 2 2 11 LEU HB2  H  50.573   9.940   6.652 1.00 . B I . 157 LEU HB2  1 1 
        2  3192 2 2 11 LEU HB3  H  48.816   9.947   6.696 1.00 . B I . 157 LEU HB3  1 1 
        2  3193 2 2 11 LEU HD11 H  48.466   6.727   5.855 1.00 . B I . 157 LEU HD11 1 1 
        2  3194 2 2 11 LEU HD12 H  48.196   6.548   7.581 1.00 . B I . 157 LEU HD12 1 1 
        2  3195 2 2 11 LEU HD13 H  47.577   7.971   6.744 1.00 . B I . 157 LEU HD13 1 1 
        2  3196 2 2 11 LEU HD21 H  50.713   6.830   5.560 1.00 . B I . 157 LEU HD21 1 1 
        2  3197 2 2 11 LEU HD22 H  51.793   7.739   6.632 1.00 . B I . 157 LEU HD22 1 1 
        2  3198 2 2 11 LEU HD23 H  50.975   6.292   7.203 1.00 . B I . 157 LEU HD23 1 1 
        2  3199 2 2 11 LEU HG   H  49.787   8.156   8.138 1.00 . B I . 157 LEU HG   1 1 
        2  3200 2 2 11 LEU N    N  51.066   9.021   4.375 1.00 . B I . 157 LEU N    1 1 
        2  3201 2 2 11 LEU O    O  47.852  10.453   3.880 1.00 . B I . 157 LEU O    1 1 
        2  3202 2 2 12 LEU C    C  48.141  13.374   4.227 1.00 . B I . 158 LEU C    1 1 
        2  3203 2 2 12 LEU CA   C  49.324  12.788   3.437 1.00 . B I . 158 LEU CA   1 1 
        2  3204 2 2 12 LEU CB   C  48.929  12.540   1.963 1.00 . B I . 158 LEU CB   1 1 
        2  3205 2 2 12 LEU CD1  C  49.776  11.678  -0.240 1.00 . B I . 158 LEU CD1  1 1 
        2  3206 2 2 12 LEU CD2  C  50.938  13.595   0.877 1.00 . B I . 158 LEU CD2  1 1 
        2  3207 2 2 12 LEU CG   C  50.189  12.272   1.116 1.00 . B I . 158 LEU CG   1 1 
        2  3208 2 2 12 LEU H    H  50.755  11.491   4.342 1.00 . B I . 158 LEU H    1 1 
        2  3209 2 2 12 LEU HA   H  50.119  13.517   3.461 1.00 . B I . 158 LEU HA   1 1 
        2  3210 2 2 12 LEU HB2  H  48.291  11.669   1.917 1.00 . B I . 158 LEU HB2  1 1 
        2  3211 2 2 12 LEU HB3  H  48.394  13.381   1.545 1.00 . B I . 158 LEU HB3  1 1 
        2  3212 2 2 12 LEU HD11 H  50.074  12.334  -1.045 1.00 . B I . 158 LEU HD11 1 1 
        2  3213 2 2 12 LEU HD12 H  50.266  10.726  -0.372 1.00 . B I . 158 LEU HD12 1 1 
        2  3214 2 2 12 LEU HD13 H  48.708  11.533  -0.282 1.00 . B I . 158 LEU HD13 1 1 
        2  3215 2 2 12 LEU HD21 H  51.903  13.420   0.423 1.00 . B I . 158 LEU HD21 1 1 
        2  3216 2 2 12 LEU HD22 H  50.334  14.186   0.203 1.00 . B I . 158 LEU HD22 1 1 
        2  3217 2 2 12 LEU HD23 H  51.080  14.152   1.791 1.00 . B I . 158 LEU HD23 1 1 
        2  3218 2 2 12 LEU HG   H  50.826  11.570   1.634 1.00 . B I . 158 LEU HG   1 1 
        2  3219 2 2 12 LEU N    N  49.824  11.542   4.044 1.00 . B I . 158 LEU N    1 1 
        2  3220 2 2 12 LEU O    O  47.105  13.725   3.653 1.00 . B I . 158 LEU O    1 1 
        2  3221 2 2 13 GLY C    C  45.987  13.335   6.316 1.00 . B I . 159 GLY C    1 1 
        2  3222 2 2 13 GLY CA   C  47.293  14.100   6.412 1.00 . B I . 159 GLY CA   1 1 
        2  3223 2 2 13 GLY H    H  49.184  13.229   5.919 1.00 . B I . 159 GLY H    1 1 
        2  3224 2 2 13 GLY HA2  H  47.621  14.039   7.440 1.00 . B I . 159 GLY HA2  1 1 
        2  3225 2 2 13 GLY HA3  H  47.116  15.129   6.139 1.00 . B I . 159 GLY HA3  1 1 
        2  3226 2 2 13 GLY N    N  48.324  13.510   5.542 1.00 . B I . 159 GLY N    1 1 
        2  3227 2 2 13 GLY O    O  44.913  13.932   6.203 1.00 . B I . 159 GLY O    1 1 
        2  3228 2 2 14 ALA C    C  43.869  11.405   7.237 1.00 . B I . 160 ALA C    1 1 
        2  3229 2 2 14 ALA CA   C  44.943  11.128   6.181 1.00 . B I . 160 ALA CA   1 1 
        2  3230 2 2 14 ALA CB   C  45.392   9.663   6.241 1.00 . B I . 160 ALA CB   1 1 
        2  3231 2 2 14 ALA H    H  46.984  11.610   6.394 1.00 . B I . 160 ALA H    1 1 
        2  3232 2 2 14 ALA HA   H  44.495  11.299   5.213 1.00 . B I . 160 ALA HA   1 1 
        2  3233 2 2 14 ALA HB1  H  46.345   9.577   5.742 1.00 . B I . 160 ALA HB1  1 1 
        2  3234 2 2 14 ALA HB2  H  45.508   9.332   7.264 1.00 . B I . 160 ALA HB2  1 1 
        2  3235 2 2 14 ALA HB3  H  44.682   9.030   5.730 1.00 . B I . 160 ALA HB3  1 1 
        2  3236 2 2 14 ALA N    N  46.094  12.011   6.323 1.00 . B I . 160 ALA N    1 1 
        2  3237 2 2 14 ALA O    O  44.170  11.816   8.361 1.00 . B I . 160 ALA O    1 1 
        2  3238 2 2 15 ARG C    C  41.119  12.869   7.924 1.00 . B I . 161 ARG C    1 1 
        2  3239 2 2 15 ARG CA   C  41.435  11.394   7.690 1.00 . B I . 161 ARG CA   1 1 
        2  3240 2 2 15 ARG CB   C  41.540  10.642   9.026 1.00 . B I . 161 ARG CB   1 1 
        2  3241 2 2 15 ARG CD   C  41.536   8.317   9.942 1.00 . B I . 161 ARG CD   1 1 
        2  3242 2 2 15 ARG CG   C  41.987   9.195   8.783 1.00 . B I . 161 ARG CG   1 1 
        2  3243 2 2 15 ARG CZ   C  41.776   8.217  12.367 1.00 . B I . 161 ARG CZ   1 1 
        2  3244 2 2 15 ARG H    H  42.477  10.874   5.921 1.00 . B I . 161 ARG H    1 1 
        2  3245 2 2 15 ARG HA   H  40.584  10.996   7.158 1.00 . B I . 161 ARG HA   1 1 
        2  3246 2 2 15 ARG HB2  H  42.253  11.141   9.665 1.00 . B I . 161 ARG HB2  1 1 
        2  3247 2 2 15 ARG HB3  H  40.576  10.640   9.515 1.00 . B I . 161 ARG HB3  1 1 
        2  3248 2 2 15 ARG HD2  H  40.458   8.361   9.998 1.00 . B I . 161 ARG HD2  1 1 
        2  3249 2 2 15 ARG HD3  H  41.848   7.308   9.710 1.00 . B I . 161 ARG HD3  1 1 
        2  3250 2 2 15 ARG HE   H  42.792   9.477  11.200 1.00 . B I . 161 ARG HE   1 1 
        2  3251 2 2 15 ARG HG2  H  41.539   8.805   7.881 1.00 . B I . 161 ARG HG2  1 1 
        2  3252 2 2 15 ARG HG3  H  43.064   9.140   8.714 1.00 . B I . 161 ARG HG3  1 1 
        2  3253 2 2 15 ARG HH11 H  40.467   6.934  11.562 1.00 . B I . 161 ARG HH11 1 1 
        2  3254 2 2 15 ARG HH12 H  40.639   6.878  13.287 1.00 . B I . 161 ARG HH12 1 1 
        2  3255 2 2 15 ARG HH21 H  42.996   9.360  13.457 1.00 . B I . 161 ARG HH21 1 1 
        2  3256 2 2 15 ARG HH22 H  42.034   8.210  14.329 1.00 . B I . 161 ARG HH22 1 1 
        2  3257 2 2 15 ARG N    N  42.617  11.186   6.840 1.00 . B I . 161 ARG N    1 1 
        2  3258 2 2 15 ARG NE   N  42.127   8.759  11.205 1.00 . B I . 161 ARG NE   1 1 
        2  3259 2 2 15 ARG NH1  N  40.893   7.271  12.403 1.00 . B I . 161 ARG NH1  1 1 
        2  3260 2 2 15 ARG NH2  N  42.313   8.632  13.466 1.00 . B I . 161 ARG NH2  1 1 
        2  3261 2 2 15 ARG O    O  40.272  13.201   8.760 1.00 . B I . 161 ARG O    1 1 
        2  3262 2 2 16 ALA C    C  39.998  15.479   6.822 1.00 . B I . 162 ALA C    1 1 
        2  3263 2 2 16 ALA CA   C  41.451  15.173   7.224 1.00 . B I . 162 ALA CA   1 1 
        2  3264 2 2 16 ALA CB   C  42.406  15.962   6.328 1.00 . B I . 162 ALA CB   1 1 
        2  3265 2 2 16 ALA H    H  42.345  13.408   6.446 1.00 . B I . 162 ALA H    1 1 
        2  3266 2 2 16 ALA HA   H  41.618  15.475   8.249 1.00 . B I . 162 ALA HA   1 1 
        2  3267 2 2 16 ALA HB1  H  43.402  15.954   6.746 1.00 . B I . 162 ALA HB1  1 1 
        2  3268 2 2 16 ALA HB2  H  42.405  15.521   5.343 1.00 . B I . 162 ALA HB2  1 1 
        2  3269 2 2 16 ALA HB3  H  42.058  16.981   6.263 1.00 . B I . 162 ALA HB3  1 1 
        2  3270 2 2 16 ALA N    N  41.731  13.742   7.133 1.00 . B I . 162 ALA N    1 1 
        2  3271 2 2 16 ALA O    O  39.338  16.318   7.438 1.00 . B I . 162 ALA O    1 1 
        2  3272 2 2 17 LYS C    C  37.914  16.483   4.887 1.00 . B I . 163 LYS C    1 1 
        2  3273 2 2 17 LYS CA   C  38.168  15.002   5.237 1.00 . B I . 163 LYS CA   1 1 
        2  3274 2 2 17 LYS CB   C  37.101  14.457   6.208 1.00 . B I . 163 LYS CB   1 1 
        2  3275 2 2 17 LYS CD   C  35.450  12.563   6.411 1.00 . B I . 163 LYS CD   1 1 
        2  3276 2 2 17 LYS CE   C  34.457  12.656   5.239 1.00 . B I . 163 LYS CE   1 1 
        2  3277 2 2 17 LYS CG   C  36.862  12.955   5.941 1.00 . B I . 163 LYS CG   1 1 
        2  3278 2 2 17 LYS H    H  40.109  14.153   5.318 1.00 . B I . 163 LYS H    1 1 
        2  3279 2 2 17 LYS HA   H  38.098  14.452   4.310 1.00 . B I . 163 LYS HA   1 1 
        2  3280 2 2 17 LYS HB2  H  37.469  14.604   7.213 1.00 . B I . 163 LYS HB2  1 1 
        2  3281 2 2 17 LYS HB3  H  36.173  14.999   6.111 1.00 . B I . 163 LYS HB3  1 1 
        2  3282 2 2 17 LYS HD2  H  35.457  11.548   6.780 1.00 . B I . 163 LYS HD2  1 1 
        2  3283 2 2 17 LYS HD3  H  35.120  13.223   7.199 1.00 . B I . 163 LYS HD3  1 1 
        2  3284 2 2 17 LYS HE2  H  34.749  11.992   4.438 1.00 . B I . 163 LYS HE2  1 1 
        2  3285 2 2 17 LYS HE3  H  33.475  12.366   5.586 1.00 . B I . 163 LYS HE3  1 1 
        2  3286 2 2 17 LYS HG2  H  36.961  12.741   4.887 1.00 . B I . 163 LYS HG2  1 1 
        2  3287 2 2 17 LYS HG3  H  37.584  12.356   6.477 1.00 . B I . 163 LYS HG3  1 1 
        2  3288 2 2 17 LYS HZ1  H  34.106  14.711   5.487 1.00 . B I . 163 LYS HZ1  1 1 
        2  3289 2 2 17 LYS HZ2  H  35.339  14.349   4.385 1.00 . B I . 163 LYS HZ2  1 1 
        2  3290 2 2 17 LYS HZ3  H  33.730  14.117   3.943 1.00 . B I . 163 LYS HZ3  1 1 
        2  3291 2 2 17 LYS N    N  39.520  14.794   5.768 1.00 . B I . 163 LYS N    1 1 
        2  3292 2 2 17 LYS NZ   N  34.404  14.058   4.734 1.00 . B I . 163 LYS NZ   1 1 
        2  3293 2 2 17 LYS O    O  37.089  17.108   5.539 1.00 . B I . 163 LYS O    1 1 
        2  3294 2 2 17 LYS OXT  O  38.552  16.967   3.967 1.00 . B I . 163 LYS OXT  1 1 
        2  3295 3 3  1 CA  CA   CA 60.105  -9.390  -5.445 1.00 . C C .  90 CA  CA   1 1 
        2  3296 4 4  1 WW7 C1   C  59.545   4.693  -2.320 1.00 . D I .  91 WW7 C1   1 1 
        2  3297 4 4  1 WW7 C10  C  59.290   2.224  -3.218 1.00 . D I .  91 WW7 C10  1 1 
        2  3298 4 4  1 WW7 C11  C  61.341   7.976  -0.845 1.00 . D I .  91 WW7 C11  1 1 
        2  3299 4 4  1 WW7 C12  C  62.480   6.998  -0.474 1.00 . D I .  91 WW7 C12  1 1 
        2  3300 4 4  1 WW7 C13  C  63.145   6.414  -1.747 1.00 . D I .  91 WW7 C13  1 1 
        2  3301 4 4  1 WW7 C14  C  63.769   7.530  -2.634 1.00 . D I .  91 WW7 C14  1 1 
        2  3302 4 4  1 WW7 C15  C  64.433   6.911  -3.905 1.00 . D I .  91 WW7 C15  1 1 
        2  3303 4 4  1 WW7 C16  C  63.387   6.149  -4.768 1.00 . D I .  91 WW7 C16  1 1 
        2  3304 4 4  1 WW7 C2   C  60.056   5.082  -3.646 1.00 . D I .  91 WW7 C2   1 1 
        2  3305 4 4  1 WW7 C3   C  60.188   4.084  -4.737 1.00 . D I .  91 WW7 C3   1 1 
        2  3306 4 4  1 WW7 C4   C  59.812   2.664  -4.536 1.00 . D I .  91 WW7 C4   1 1 
        2  3307 4 4  1 WW7 C5   C  58.891   0.803  -2.950 1.00 . D I .  91 WW7 C5   1 1 
        2  3308 4 4  1 WW7 C6   C  58.375   0.420  -1.611 1.00 . D I .  91 WW7 C6   1 1 
        2  3309 4 4  1 WW7 C7   C  58.252   1.440  -0.525 1.00 . D I .  91 WW7 C7   1 1 
        2  3310 4 4  1 WW7 C8   C  58.638   2.855  -0.754 1.00 . D I .  91 WW7 C8   1 1 
        2  3311 4 4  1 WW7 C9   C  59.151   3.276  -2.067 1.00 . D I .  91 WW7 C9   1 1 
        2  3312 4 4  1 WW7 CL1  CL 59.002  -0.454  -4.139 1.00 . D I .  91 WW7 CL1  1 1 
        2  3313 4 4  1 WW7 H111 H  60.939   8.335  -0.007 1.00 . D I .  91 WW7 H111 1 1 
        2  3314 4 4  1 WW7 H112 H  61.734   8.727  -1.382 1.00 . D I .  91 WW7 H112 1 1 
        2  3315 4 4  1 WW7 H121 H  62.096   6.253   0.060 1.00 . D I .  91 WW7 H121 1 1 
        2  3316 4 4  1 WW7 H122 H  63.163   7.498   0.075 1.00 . D I .  91 WW7 H122 1 1 
        2  3317 4 4  1 WW7 H131 H  62.463   5.921  -2.279 1.00 . D I .  91 WW7 H131 1 1 
        2  3318 4 4  1 WW7 H132 H  63.877   5.777  -1.471 1.00 . D I .  91 WW7 H132 1 1 
        2  3319 4 4  1 WW7 H141 H  64.452   8.015  -2.097 1.00 . D I .  91 WW7 H141 1 1 
        2  3320 4 4  1 WW7 H142 H  63.041   8.165  -2.909 1.00 . D I .  91 WW7 H142 1 1 
        2  3321 4 4  1 WW7 H151 H  65.154   6.281  -3.625 1.00 . D I .  91 WW7 H151 1 1 
        2  3322 4 4  1 WW7 H152 H  64.826   7.658  -4.451 1.00 . D I .  91 WW7 H152 1 1 
        2  3323 4 4  1 WW7 H161 H  63.002   5.404  -4.225 1.00 . D I .  91 WW7 H161 1 1 
        2  3324 4 4  1 WW7 H162 H  63.855   5.764  -5.574 1.00 . D I .  91 WW7 H162 1 1 
        2  3325 4 4  1 WW7 H2   H  60.319   6.033  -3.813 1.00 . D I .  91 WW7 H2   1 1 
        2  3326 4 4  1 WW7 H3   H  60.534   4.375  -5.611 1.00 . D I .  91 WW7 H3   1 1 
        2  3327 4 4  1 WW7 H4   H  59.909   2.006  -5.284 1.00 . D I .  91 WW7 H4   1 1 
        2  3328 4 4  1 WW7 H6   H  58.110  -0.529  -1.432 1.00 . D I .  91 WW7 H6   1 1 
        2  3329 4 4  1 WW7 H7   H  57.903   1.165   0.370 1.00 . D I .  91 WW7 H7   1 1 
        2  3330 4 4  1 WW7 H8   H  58.549   3.522  -0.028 1.00 . D I .  91 WW7 H8   1 1 
        2  3331 4 4  1 WW7 HN1  H  59.559   8.083  -1.734 1.00 . D I .  91 WW7 HN1  1 1 
        2  3332 4 4  1 WW7 HN21 H  61.633   6.504  -5.775 1.00 . D I .  91 WW7 HN21 1 1 
        2  3333 4 4  1 WW7 HN22 H  62.690   7.756  -5.764 1.00 . D I .  91 WW7 HN22 1 1 
        2  3334 4 4  1 WW7 N1   N  60.260   7.375  -1.657 1.00 . D I .  91 WW7 N1   1 1 
        2  3335 4 4  1 WW7 N2   N  62.294   7.011  -5.220 1.00 . D I .  91 WW7 N2   1 1 
        2  3336 4 4  1 WW7 O1   O  60.081   5.506   0.113 1.00 . D I .  91 WW7 O1   1 1 
        2  3337 4 4  1 WW7 O2   O  58.024   6.313  -0.943 1.00 . D I .  91 WW7 O2   1 1 
        2  3338 4 4  1 WW7 S1   S  59.415   5.945  -1.071 1.00 . D I .  91 WW7 S1   1 1 
        3  3339 1 1  1 MET C    C  71.882 -14.960   4.153 1.00 . A C .   1 MET C    1 1 
        3  3340 1 1  1 MET CA   C  73.025 -15.850   4.619 1.00 . A C .   1 MET CA   1 1 
        3  3341 1 1  1 MET CB   C  73.607 -15.310   5.941 1.00 . A C .   1 MET CB   1 1 
        3  3342 1 1  1 MET CE   C  73.709 -15.591   9.100 1.00 . A C .   1 MET CE   1 1 
        3  3343 1 1  1 MET CG   C  74.502 -16.365   6.596 1.00 . A C .   1 MET CG   1 1 
        3  3344 1 1  1 MET H1   H  73.745 -15.406   2.729 1.00 . A C .   1 MET H1   1 1 
        3  3345 1 1  1 MET H2   H  74.262 -16.915   3.315 1.00 . A C .   1 MET H2   1 1 
        3  3346 1 1  1 MET H3   H  74.960 -15.479   3.904 1.00 . A C .   1 MET H3   1 1 
        3  3347 1 1  1 MET HA   H  72.619 -16.836   4.788 1.00 . A C .   1 MET HA   1 1 
        3  3348 1 1  1 MET HB2  H  74.196 -14.424   5.750 1.00 . A C .   1 MET HB2  1 1 
        3  3349 1 1  1 MET HB3  H  72.798 -15.065   6.617 1.00 . A C .   1 MET HB3  1 1 
        3  3350 1 1  1 MET HE1  H  72.857 -15.982   8.567 1.00 . A C .   1 MET HE1  1 1 
        3  3351 1 1  1 MET HE2  H  73.846 -16.165  10.004 1.00 . A C .   1 MET HE2  1 1 
        3  3352 1 1  1 MET HE3  H  73.513 -14.561   9.357 1.00 . A C .   1 MET HE3  1 1 
        3  3353 1 1  1 MET HG2  H  73.927 -17.247   6.835 1.00 . A C .   1 MET HG2  1 1 
        3  3354 1 1  1 MET HG3  H  75.292 -16.639   5.914 1.00 . A C .   1 MET HG3  1 1 
        3  3355 1 1  1 MET N    N  74.081 -15.921   3.569 1.00 . A C .   1 MET N    1 1 
        3  3356 1 1  1 MET O    O  70.737 -15.399   4.101 1.00 . A C .   1 MET O    1 1 
        3  3357 1 1  1 MET SD   S  75.229 -15.678   8.109 1.00 . A C .   1 MET SD   1 1 
        3  3358 1 1  2 ASP C    C  70.246 -12.420   4.717 1.00 . A C .   2 ASP C    1 1 
        3  3359 1 1  2 ASP CA   C  71.161 -12.700   3.520 1.00 . A C .   2 ASP CA   1 1 
        3  3360 1 1  2 ASP CB   C  70.335 -13.213   2.332 1.00 . A C .   2 ASP CB   1 1 
        3  3361 1 1  2 ASP CG   C  70.274 -12.165   1.227 1.00 . A C .   2 ASP CG   1 1 
        3  3362 1 1  2 ASP H    H  73.113 -13.378   4.006 1.00 . A C .   2 ASP H    1 1 
        3  3363 1 1  2 ASP HA   H  71.643 -11.774   3.244 1.00 . A C .   2 ASP HA   1 1 
        3  3364 1 1  2 ASP HB2  H  70.780 -14.116   1.946 1.00 . A C .   2 ASP HB2  1 1 
        3  3365 1 1  2 ASP HB3  H  69.335 -13.415   2.683 1.00 . A C .   2 ASP HB3  1 1 
        3  3366 1 1  2 ASP N    N  72.188 -13.683   3.892 1.00 . A C .   2 ASP N    1 1 
        3  3367 1 1  2 ASP O    O  69.378 -11.544   4.667 1.00 . A C .   2 ASP O    1 1 
        3  3368 1 1  2 ASP OD1  O  69.589 -11.178   1.413 1.00 . A C .   2 ASP OD1  1 1 
        3  3369 1 1  2 ASP OD2  O  70.912 -12.370   0.207 1.00 . A C .   2 ASP OD2  1 1 
        3  3370 1 1  3 ASP C    C  70.183 -11.610   7.701 1.00 . A C .   3 ASP C    1 1 
        3  3371 1 1  3 ASP CA   C  69.780 -12.937   7.062 1.00 . A C .   3 ASP CA   1 1 
        3  3372 1 1  3 ASP CB   C  70.081 -14.105   8.016 1.00 . A C .   3 ASP CB   1 1 
        3  3373 1 1  3 ASP CG   C  69.541 -15.425   7.458 1.00 . A C .   3 ASP CG   1 1 
        3  3374 1 1  3 ASP H    H  71.249 -13.766   5.816 1.00 . A C .   3 ASP H    1 1 
        3  3375 1 1  3 ASP HA   H  68.721 -12.914   6.855 1.00 . A C .   3 ASP HA   1 1 
        3  3376 1 1  3 ASP HB2  H  71.148 -14.196   8.148 1.00 . A C .   3 ASP HB2  1 1 
        3  3377 1 1  3 ASP HB3  H  69.616 -13.923   8.975 1.00 . A C .   3 ASP HB3  1 1 
        3  3378 1 1  3 ASP N    N  70.510 -13.123   5.817 1.00 . A C .   3 ASP N    1 1 
        3  3379 1 1  3 ASP O    O  69.579 -11.157   8.681 1.00 . A C .   3 ASP O    1 1 
        3  3380 1 1  3 ASP OD1  O  68.605 -15.388   6.674 1.00 . A C .   3 ASP OD1  1 1 
        3  3381 1 1  3 ASP OD2  O  70.068 -16.455   7.836 1.00 . A C .   3 ASP OD2  1 1 
        3  3382 1 1  4 ILE C    C  70.697  -8.631   7.591 1.00 . A C .   4 ILE C    1 1 
        3  3383 1 1  4 ILE CA   C  71.758  -9.730   7.617 1.00 . A C .   4 ILE CA   1 1 
        3  3384 1 1  4 ILE CB   C  72.983  -9.316   6.764 1.00 . A C .   4 ILE CB   1 1 
        3  3385 1 1  4 ILE CD1  C  73.746  -8.589   4.480 1.00 . A C .   4 ILE CD1  1 1 
        3  3386 1 1  4 ILE CG1  C  72.569  -9.145   5.289 1.00 . A C .   4 ILE CG1  1 1 
        3  3387 1 1  4 ILE CG2  C  74.067 -10.396   6.853 1.00 . A C .   4 ILE CG2  1 1 
        3  3388 1 1  4 ILE H    H  71.632 -11.430   6.351 1.00 . A C .   4 ILE H    1 1 
        3  3389 1 1  4 ILE HA   H  72.086  -9.845   8.641 1.00 . A C .   4 ILE HA   1 1 
        3  3390 1 1  4 ILE HB   H  73.391  -8.390   7.143 1.00 . A C .   4 ILE HB   1 1 
        3  3391 1 1  4 ILE HD11 H  74.682  -8.783   4.982 1.00 . A C .   4 ILE HD11 1 1 
        3  3392 1 1  4 ILE HD12 H  73.769  -9.064   3.510 1.00 . A C .   4 ILE HD12 1 1 
        3  3393 1 1  4 ILE HD13 H  73.625  -7.524   4.344 1.00 . A C .   4 ILE HD13 1 1 
        3  3394 1 1  4 ILE HG12 H  72.295 -10.103   4.873 1.00 . A C .   4 ILE HG12 1 1 
        3  3395 1 1  4 ILE HG13 H  71.737  -8.465   5.189 1.00 . A C .   4 ILE HG13 1 1 
        3  3396 1 1  4 ILE HG21 H  74.222 -10.700   7.877 1.00 . A C .   4 ILE HG21 1 1 
        3  3397 1 1  4 ILE HG22 H  73.767 -11.249   6.263 1.00 . A C .   4 ILE HG22 1 1 
        3  3398 1 1  4 ILE HG23 H  74.982  -9.994   6.442 1.00 . A C .   4 ILE HG23 1 1 
        3  3399 1 1  4 ILE N    N  71.217 -10.994   7.125 1.00 . A C .   4 ILE N    1 1 
        3  3400 1 1  4 ILE O    O  70.590  -7.839   8.529 1.00 . A C .   4 ILE O    1 1 
        3  3401 1 1  5 TYR C    C  67.791  -7.784   7.468 1.00 . A C .   5 TYR C    1 1 
        3  3402 1 1  5 TYR CA   C  68.850  -7.599   6.396 1.00 . A C .   5 TYR CA   1 1 
        3  3403 1 1  5 TYR CB   C  68.232  -7.659   5.006 1.00 . A C .   5 TYR CB   1 1 
        3  3404 1 1  5 TYR CD1  C  69.972  -6.120   4.064 1.00 . A C .   5 TYR CD1  1 1 
        3  3405 1 1  5 TYR CD2  C  69.686  -8.304   3.063 1.00 . A C .   5 TYR CD2  1 1 
        3  3406 1 1  5 TYR CE1  C  70.999  -5.837   3.159 1.00 . A C .   5 TYR CE1  1 1 
        3  3407 1 1  5 TYR CE2  C  70.715  -8.022   2.159 1.00 . A C .   5 TYR CE2  1 1 
        3  3408 1 1  5 TYR CG   C  69.316  -7.352   4.013 1.00 . A C .   5 TYR CG   1 1 
        3  3409 1 1  5 TYR CZ   C  71.369  -6.787   2.209 1.00 . A C .   5 TYR CZ   1 1 
        3  3410 1 1  5 TYR H    H  70.031  -9.256   5.813 1.00 . A C .   5 TYR H    1 1 
        3  3411 1 1  5 TYR HA   H  69.281  -6.620   6.539 1.00 . A C .   5 TYR HA   1 1 
        3  3412 1 1  5 TYR HB2  H  67.810  -8.639   4.831 1.00 . A C .   5 TYR HB2  1 1 
        3  3413 1 1  5 TYR HB3  H  67.456  -6.911   4.932 1.00 . A C .   5 TYR HB3  1 1 
        3  3414 1 1  5 TYR HD1  H  69.672  -5.389   4.804 1.00 . A C .   5 TYR HD1  1 1 
        3  3415 1 1  5 TYR HD2  H  69.171  -9.255   3.030 1.00 . A C .   5 TYR HD2  1 1 
        3  3416 1 1  5 TYR HE1  H  71.501  -4.880   3.204 1.00 . A C .   5 TYR HE1  1 1 
        3  3417 1 1  5 TYR HE2  H  71.002  -8.762   1.424 1.00 . A C .   5 TYR HE2  1 1 
        3  3418 1 1  5 TYR HH   H  72.008  -5.969   0.612 1.00 . A C .   5 TYR HH   1 1 
        3  3419 1 1  5 TYR N    N  69.909  -8.592   6.524 1.00 . A C .   5 TYR N    1 1 
        3  3420 1 1  5 TYR O    O  67.373  -6.827   8.109 1.00 . A C .   5 TYR O    1 1 
        3  3421 1 1  5 TYR OH   O  72.379  -6.508   1.316 1.00 . A C .   5 TYR OH   1 1 
        3  3422 1 1  6 LYS C    C  67.070  -8.929  10.131 1.00 . A C .   6 LYS C    1 1 
        3  3423 1 1  6 LYS CA   C  66.477  -9.324   8.775 1.00 . A C .   6 LYS CA   1 1 
        3  3424 1 1  6 LYS CB   C  66.055 -10.798   8.762 1.00 . A C .   6 LYS CB   1 1 
        3  3425 1 1  6 LYS CD   C  64.569 -12.473   7.598 1.00 . A C .   6 LYS CD   1 1 
        3  3426 1 1  6 LYS CE   C  63.108 -12.330   8.072 1.00 . A C .   6 LYS CE   1 1 
        3  3427 1 1  6 LYS CG   C  65.223 -11.081   7.500 1.00 . A C .   6 LYS CG   1 1 
        3  3428 1 1  6 LYS H    H  67.827  -9.764   7.209 1.00 . A C .   6 LYS H    1 1 
        3  3429 1 1  6 LYS HA   H  65.605  -8.708   8.608 1.00 . A C .   6 LYS HA   1 1 
        3  3430 1 1  6 LYS HB2  H  66.942 -11.414   8.748 1.00 . A C .   6 LYS HB2  1 1 
        3  3431 1 1  6 LYS HB3  H  65.467 -11.015   9.639 1.00 . A C .   6 LYS HB3  1 1 
        3  3432 1 1  6 LYS HD2  H  64.588 -12.957   6.631 1.00 . A C .   6 LYS HD2  1 1 
        3  3433 1 1  6 LYS HD3  H  65.111 -13.085   8.303 1.00 . A C .   6 LYS HD3  1 1 
        3  3434 1 1  6 LYS HE2  H  62.767 -11.312   7.946 1.00 . A C .   6 LYS HE2  1 1 
        3  3435 1 1  6 LYS HE3  H  62.476 -12.976   7.481 1.00 . A C .   6 LYS HE3  1 1 
        3  3436 1 1  6 LYS HG2  H  64.476 -10.313   7.379 1.00 . A C .   6 LYS HG2  1 1 
        3  3437 1 1  6 LYS HG3  H  65.873 -11.060   6.636 1.00 . A C .   6 LYS HG3  1 1 
        3  3438 1 1  6 LYS HZ1  H  62.012 -12.669   9.830 1.00 . A C .   6 LYS HZ1  1 1 
        3  3439 1 1  6 LYS HZ2  H  63.342 -13.698   9.642 1.00 . A C .   6 LYS HZ2  1 1 
        3  3440 1 1  6 LYS HZ3  H  63.580 -12.091  10.096 1.00 . A C .   6 LYS HZ3  1 1 
        3  3441 1 1  6 LYS N    N  67.420  -9.030   7.715 1.00 . A C .   6 LYS N    1 1 
        3  3442 1 1  6 LYS NZ   N  63.001 -12.724   9.508 1.00 . A C .   6 LYS NZ   1 1 
        3  3443 1 1  6 LYS O    O  66.395  -8.327  10.958 1.00 . A C .   6 LYS O    1 1 
        3  3444 1 1  7 ALA C    C  68.979  -7.221  11.654 1.00 . A C .   7 ALA C    1 1 
        3  3445 1 1  7 ALA CA   C  69.064  -8.739  11.528 1.00 . A C .   7 ALA CA   1 1 
        3  3446 1 1  7 ALA CB   C  70.534  -9.179  11.513 1.00 . A C .   7 ALA CB   1 1 
        3  3447 1 1  7 ALA H    H  68.886  -9.597   9.586 1.00 . A C .   7 ALA H    1 1 
        3  3448 1 1  7 ALA HA   H  68.573  -9.177  12.386 1.00 . A C .   7 ALA HA   1 1 
        3  3449 1 1  7 ALA HB1  H  70.876  -9.266  12.534 1.00 . A C .   7 ALA HB1  1 1 
        3  3450 1 1  7 ALA HB2  H  70.640 -10.135  11.019 1.00 . A C .   7 ALA HB2  1 1 
        3  3451 1 1  7 ALA HB3  H  71.140  -8.439  11.010 1.00 . A C .   7 ALA HB3  1 1 
        3  3452 1 1  7 ALA N    N  68.372  -9.176  10.308 1.00 . A C .   7 ALA N    1 1 
        3  3453 1 1  7 ALA O    O  68.777  -6.682  12.744 1.00 . A C .   7 ALA O    1 1 
        3  3454 1 1  8 ALA C    C  67.519  -4.679  10.947 1.00 . A C .   8 ALA C    1 1 
        3  3455 1 1  8 ALA CA   C  68.905  -5.091  10.460 1.00 . A C .   8 ALA CA   1 1 
        3  3456 1 1  8 ALA CB   C  69.104  -4.596   9.036 1.00 . A C .   8 ALA CB   1 1 
        3  3457 1 1  8 ALA H    H  69.165  -7.045   9.678 1.00 . A C .   8 ALA H    1 1 
        3  3458 1 1  8 ALA HA   H  69.655  -4.637  11.092 1.00 . A C .   8 ALA HA   1 1 
        3  3459 1 1  8 ALA HB1  H  69.477  -3.583   9.064 1.00 . A C .   8 ALA HB1  1 1 
        3  3460 1 1  8 ALA HB2  H  69.797  -5.235   8.509 1.00 . A C .   8 ALA HB2  1 1 
        3  3461 1 1  8 ALA HB3  H  68.142  -4.616   8.542 1.00 . A C .   8 ALA HB3  1 1 
        3  3462 1 1  8 ALA N    N  69.054  -6.543  10.511 1.00 . A C .   8 ALA N    1 1 
        3  3463 1 1  8 ALA O    O  67.356  -3.648  11.597 1.00 . A C .   8 ALA O    1 1 
        3  3464 1 1  9 VAL C    C  65.082  -5.229  12.595 1.00 . A C .   9 VAL C    1 1 
        3  3465 1 1  9 VAL CA   C  65.160  -5.266  11.068 1.00 . A C .   9 VAL CA   1 1 
        3  3466 1 1  9 VAL CB   C  64.204  -6.315  10.474 1.00 . A C .   9 VAL CB   1 1 
        3  3467 1 1  9 VAL CG1  C  62.810  -6.151  11.086 1.00 . A C .   9 VAL CG1  1 1 
        3  3468 1 1  9 VAL CG2  C  64.110  -6.109   8.954 1.00 . A C .   9 VAL CG2  1 1 
        3  3469 1 1  9 VAL H    H  66.734  -6.332  10.146 1.00 . A C .   9 VAL H    1 1 
        3  3470 1 1  9 VAL HA   H  64.873  -4.289  10.708 1.00 . A C .   9 VAL HA   1 1 
        3  3471 1 1  9 VAL HB   H  64.561  -7.312  10.680 1.00 . A C .   9 VAL HB   1 1 
        3  3472 1 1  9 VAL HG11 H  62.546  -5.104  11.067 1.00 . A C .   9 VAL HG11 1 1 
        3  3473 1 1  9 VAL HG12 H  62.086  -6.710  10.512 1.00 . A C .   9 VAL HG12 1 1 
        3  3474 1 1  9 VAL HG13 H  62.819  -6.510  12.106 1.00 . A C .   9 VAL HG13 1 1 
        3  3475 1 1  9 VAL HG21 H  63.581  -6.929   8.491 1.00 . A C .   9 VAL HG21 1 1 
        3  3476 1 1  9 VAL HG22 H  63.584  -5.189   8.744 1.00 . A C .   9 VAL HG22 1 1 
        3  3477 1 1  9 VAL HG23 H  65.101  -6.050   8.529 1.00 . A C .   9 VAL HG23 1 1 
        3  3478 1 1  9 VAL N    N  66.530  -5.513  10.645 1.00 . A C .   9 VAL N    1 1 
        3  3479 1 1  9 VAL O    O  64.422  -4.364  13.173 1.00 . A C .   9 VAL O    1 1 
        3  3480 1 1 10 GLU C    C  66.447  -4.861  15.227 1.00 . A C .  10 GLU C    1 1 
        3  3481 1 1 10 GLU CA   C  65.882  -6.182  14.696 1.00 . A C .  10 GLU CA   1 1 
        3  3482 1 1 10 GLU CB   C  66.794  -7.329  15.133 1.00 . A C .  10 GLU CB   1 1 
        3  3483 1 1 10 GLU CD   C  67.061  -9.848  15.141 1.00 . A C .  10 GLU CD   1 1 
        3  3484 1 1 10 GLU CG   C  66.139  -8.674  14.779 1.00 . A C .  10 GLU CG   1 1 
        3  3485 1 1 10 GLU H    H  66.345  -6.772  12.717 1.00 . A C .  10 GLU H    1 1 
        3  3486 1 1 10 GLU HA   H  64.902  -6.335  15.121 1.00 . A C .  10 GLU HA   1 1 
        3  3487 1 1 10 GLU HB2  H  67.747  -7.238  14.635 1.00 . A C .  10 GLU HB2  1 1 
        3  3488 1 1 10 GLU HB3  H  66.955  -7.281  16.200 1.00 . A C .  10 GLU HB3  1 1 
        3  3489 1 1 10 GLU HG2  H  65.200  -8.781  15.303 1.00 . A C .  10 GLU HG2  1 1 
        3  3490 1 1 10 GLU HG3  H  65.948  -8.701  13.715 1.00 . A C .  10 GLU HG3  1 1 
        3  3491 1 1 10 GLU N    N  65.807  -6.138  13.238 1.00 . A C .  10 GLU N    1 1 
        3  3492 1 1 10 GLU O    O  66.044  -4.380  16.284 1.00 . A C .  10 GLU O    1 1 
        3  3493 1 1 10 GLU OE1  O  68.162  -9.606  15.610 1.00 . A C .  10 GLU OE1  1 1 
        3  3494 1 1 10 GLU OE2  O  66.648 -10.976  14.934 1.00 . A C .  10 GLU OE2  1 1 
        3  3495 1 1 11 GLN C    C  67.002  -1.863  14.766 1.00 . A C .  11 GLN C    1 1 
        3  3496 1 1 11 GLN CA   C  68.011  -3.018  14.853 1.00 . A C .  11 GLN CA   1 1 
        3  3497 1 1 11 GLN CB   C  69.237  -2.732  13.966 1.00 . A C .  11 GLN CB   1 1 
        3  3498 1 1 11 GLN CD   C  70.842  -3.890  15.551 1.00 . A C .  11 GLN CD   1 1 
        3  3499 1 1 11 GLN CG   C  70.287  -3.855  14.126 1.00 . A C .  11 GLN CG   1 1 
        3  3500 1 1 11 GLN H    H  67.660  -4.725  13.644 1.00 . A C .  11 GLN H    1 1 
        3  3501 1 1 11 GLN HA   H  68.332  -3.082  15.881 1.00 . A C .  11 GLN HA   1 1 
        3  3502 1 1 11 GLN HB2  H  68.938  -2.649  12.930 1.00 . A C .  11 GLN HB2  1 1 
        3  3503 1 1 11 GLN HB3  H  69.683  -1.799  14.280 1.00 . A C .  11 GLN HB3  1 1 
        3  3504 1 1 11 GLN HE21 H  72.585  -3.093  15.048 1.00 . A C .  11 GLN HE21 1 1 
        3  3505 1 1 11 GLN HE22 H  72.394  -3.468  16.696 1.00 . A C .  11 GLN HE22 1 1 
        3  3506 1 1 11 GLN HG2  H  69.835  -4.810  13.908 1.00 . A C .  11 GLN HG2  1 1 
        3  3507 1 1 11 GLN HG3  H  71.103  -3.688  13.439 1.00 . A C .  11 GLN HG3  1 1 
        3  3508 1 1 11 GLN N    N  67.386  -4.284  14.475 1.00 . A C .  11 GLN N    1 1 
        3  3509 1 1 11 GLN NE2  N  72.040  -3.447  15.782 1.00 . A C .  11 GLN NE2  1 1 
        3  3510 1 1 11 GLN O    O  67.085  -0.899  15.531 1.00 . A C .  11 GLN O    1 1 
        3  3511 1 1 11 GLN OE1  O  70.163  -4.332  16.474 1.00 . A C .  11 GLN OE1  1 1 
        3  3512 1 1 12 LEU C    C  64.054  -0.968  14.956 1.00 . A C .  12 LEU C    1 1 
        3  3513 1 1 12 LEU CA   C  64.963  -0.980  13.722 1.00 . A C .  12 LEU CA   1 1 
        3  3514 1 1 12 LEU CB   C  64.133  -1.242  12.446 1.00 . A C .  12 LEU CB   1 1 
        3  3515 1 1 12 LEU CD1  C  64.250  -1.486   9.949 1.00 . A C .  12 LEU CD1  1 1 
        3  3516 1 1 12 LEU CD2  C  65.246   0.518  11.052 1.00 . A C .  12 LEU CD2  1 1 
        3  3517 1 1 12 LEU CG   C  64.991  -0.985  11.196 1.00 . A C .  12 LEU CG   1 1 
        3  3518 1 1 12 LEU H    H  65.987  -2.797  13.311 1.00 . A C .  12 LEU H    1 1 
        3  3519 1 1 12 LEU HA   H  65.414  -0.003  13.651 1.00 . A C .  12 LEU HA   1 1 
        3  3520 1 1 12 LEU HB2  H  63.775  -2.261  12.433 1.00 . A C .  12 LEU HB2  1 1 
        3  3521 1 1 12 LEU HB3  H  63.285  -0.574  12.424 1.00 . A C .  12 LEU HB3  1 1 
        3  3522 1 1 12 LEU HD11 H  64.938  -2.038   9.326 1.00 . A C .  12 LEU HD11 1 1 
        3  3523 1 1 12 LEU HD12 H  63.435  -2.133  10.238 1.00 . A C .  12 LEU HD12 1 1 
        3  3524 1 1 12 LEU HD13 H  63.862  -0.647   9.390 1.00 . A C .  12 LEU HD13 1 1 
        3  3525 1 1 12 LEU HD21 H  65.885   0.870  11.848 1.00 . A C .  12 LEU HD21 1 1 
        3  3526 1 1 12 LEU HD22 H  65.725   0.709  10.102 1.00 . A C .  12 LEU HD22 1 1 
        3  3527 1 1 12 LEU HD23 H  64.304   1.048  11.085 1.00 . A C .  12 LEU HD23 1 1 
        3  3528 1 1 12 LEU HG   H  65.931  -1.511  11.289 1.00 . A C .  12 LEU HG   1 1 
        3  3529 1 1 12 LEU N    N  66.021  -1.991  13.866 1.00 . A C .  12 LEU N    1 1 
        3  3530 1 1 12 LEU O    O  63.780  -2.013  15.549 1.00 . A C .  12 LEU O    1 1 
        3  3531 1 1 13 THR C    C  61.372  -0.071  16.309 1.00 . A C .  13 THR C    1 1 
        3  3532 1 1 13 THR CA   C  62.800   0.400  16.555 1.00 . A C .  13 THR CA   1 1 
        3  3533 1 1 13 THR CB   C  62.794   1.869  16.991 1.00 . A C .  13 THR CB   1 1 
        3  3534 1 1 13 THR CG2  C  64.161   2.244  17.563 1.00 . A C .  13 THR CG2  1 1 
        3  3535 1 1 13 THR H    H  63.905   1.028  14.864 1.00 . A C .  13 THR H    1 1 
        3  3536 1 1 13 THR HA   H  63.217  -0.189  17.359 1.00 . A C .  13 THR HA   1 1 
        3  3537 1 1 13 THR HB   H  62.047   2.030  17.755 1.00 . A C .  13 THR HB   1 1 
        3  3538 1 1 13 THR HG1  H  62.882   3.559  16.040 1.00 . A C .  13 THR HG1  1 1 
        3  3539 1 1 13 THR HG21 H  64.941   1.947  16.877 1.00 . A C .  13 THR HG21 1 1 
        3  3540 1 1 13 THR HG22 H  64.197   3.314  17.709 1.00 . A C .  13 THR HG22 1 1 
        3  3541 1 1 13 THR HG23 H  64.305   1.751  18.513 1.00 . A C .  13 THR HG23 1 1 
        3  3542 1 1 13 THR N    N  63.629   0.229  15.359 1.00 . A C .  13 THR N    1 1 
        3  3543 1 1 13 THR O    O  60.975  -0.319  15.166 1.00 . A C .  13 THR O    1 1 
        3  3544 1 1 13 THR OG1  O  62.517   2.688  15.864 1.00 . A C .  13 THR OG1  1 1 
        3  3545 1 1 14 GLU C    C  58.407   0.357  16.448 1.00 . A C .  14 GLU C    1 1 
        3  3546 1 1 14 GLU CA   C  59.214  -0.629  17.288 1.00 . A C .  14 GLU CA   1 1 
        3  3547 1 1 14 GLU CB   C  58.595  -0.725  18.687 1.00 . A C .  14 GLU CB   1 1 
        3  3548 1 1 14 GLU CD   C  58.705  -1.935  20.913 1.00 . A C .  14 GLU CD   1 1 
        3  3549 1 1 14 GLU CG   C  59.252  -1.869  19.478 1.00 . A C .  14 GLU CG   1 1 
        3  3550 1 1 14 GLU H    H  60.965   0.037  18.268 1.00 . A C .  14 GLU H    1 1 
        3  3551 1 1 14 GLU HA   H  59.189  -1.607  16.830 1.00 . A C .  14 GLU HA   1 1 
        3  3552 1 1 14 GLU HB2  H  58.743   0.210  19.206 1.00 . A C .  14 GLU HB2  1 1 
        3  3553 1 1 14 GLU HB3  H  57.535  -0.917  18.598 1.00 . A C .  14 GLU HB3  1 1 
        3  3554 1 1 14 GLU HG2  H  59.056  -2.808  18.985 1.00 . A C .  14 GLU HG2  1 1 
        3  3555 1 1 14 GLU HG3  H  60.318  -1.703  19.521 1.00 . A C .  14 GLU HG3  1 1 
        3  3556 1 1 14 GLU N    N  60.599  -0.184  17.386 1.00 . A C .  14 GLU N    1 1 
        3  3557 1 1 14 GLU O    O  57.574  -0.040  15.632 1.00 . A C .  14 GLU O    1 1 
        3  3558 1 1 14 GLU OE1  O  57.835  -1.143  21.246 1.00 . A C .  14 GLU OE1  1 1 
        3  3559 1 1 14 GLU OE2  O  59.169  -2.777  21.656 1.00 . A C .  14 GLU OE2  1 1 
        3  3560 1 1 15 GLU C    C  58.337   2.665  14.441 1.00 . A C .  15 GLU C    1 1 
        3  3561 1 1 15 GLU CA   C  57.985   2.705  15.928 1.00 . A C .  15 GLU CA   1 1 
        3  3562 1 1 15 GLU CB   C  58.347   4.080  16.511 1.00 . A C .  15 GLU CB   1 1 
        3  3563 1 1 15 GLU CD   C  59.311   3.718  18.809 1.00 . A C .  15 GLU CD   1 1 
        3  3564 1 1 15 GLU CG   C  58.057   4.105  18.023 1.00 . A C .  15 GLU CG   1 1 
        3  3565 1 1 15 GLU H    H  59.347   1.882  17.327 1.00 . A C .  15 GLU H    1 1 
        3  3566 1 1 15 GLU HA   H  56.918   2.567  16.022 1.00 . A C .  15 GLU HA   1 1 
        3  3567 1 1 15 GLU HB2  H  59.389   4.297  16.323 1.00 . A C .  15 GLU HB2  1 1 
        3  3568 1 1 15 GLU HB3  H  57.743   4.831  16.024 1.00 . A C .  15 GLU HB3  1 1 
        3  3569 1 1 15 GLU HG2  H  57.728   5.089  18.322 1.00 . A C .  15 GLU HG2  1 1 
        3  3570 1 1 15 GLU HG3  H  57.270   3.401  18.250 1.00 . A C .  15 GLU HG3  1 1 
        3  3571 1 1 15 GLU N    N  58.672   1.643  16.656 1.00 . A C .  15 GLU N    1 1 
        3  3572 1 1 15 GLU O    O  57.459   2.781  13.585 1.00 . A C .  15 GLU O    1 1 
        3  3573 1 1 15 GLU OE1  O  59.560   2.535  18.953 1.00 . A C .  15 GLU OE1  1 1 
        3  3574 1 1 15 GLU OE2  O  60.002   4.616  19.257 1.00 . A C .  15 GLU OE2  1 1 
        3  3575 1 1 16 GLN C    C  59.301   1.183  12.040 1.00 . A C .  16 GLN C    1 1 
        3  3576 1 1 16 GLN CA   C  60.038   2.308  12.735 1.00 . A C .  16 GLN CA   1 1 
        3  3577 1 1 16 GLN CB   C  61.555   2.081  12.641 1.00 . A C .  16 GLN CB   1 1 
        3  3578 1 1 16 GLN CD   C  62.069   3.956  11.044 1.00 . A C .  16 GLN CD   1 1 
        3  3579 1 1 16 GLN CG   C  62.269   3.424  12.470 1.00 . A C .  16 GLN CG   1 1 
        3  3580 1 1 16 GLN H    H  60.262   2.266  14.852 1.00 . A C .  16 GLN H    1 1 
        3  3581 1 1 16 GLN HA   H  59.796   3.230  12.230 1.00 . A C .  16 GLN HA   1 1 
        3  3582 1 1 16 GLN HB2  H  61.909   1.604  13.544 1.00 . A C .  16 GLN HB2  1 1 
        3  3583 1 1 16 GLN HB3  H  61.791   1.444  11.799 1.00 . A C .  16 GLN HB3  1 1 
        3  3584 1 1 16 GLN HE21 H  62.713   5.776  11.473 1.00 . A C .  16 GLN HE21 1 1 
        3  3585 1 1 16 GLN HE22 H  62.239   5.528   9.861 1.00 . A C .  16 GLN HE22 1 1 
        3  3586 1 1 16 GLN HG2  H  61.853   4.122  13.181 1.00 . A C .  16 GLN HG2  1 1 
        3  3587 1 1 16 GLN HG3  H  63.324   3.301  12.663 1.00 . A C .  16 GLN HG3  1 1 
        3  3588 1 1 16 GLN N    N  59.614   2.417  14.132 1.00 . A C .  16 GLN N    1 1 
        3  3589 1 1 16 GLN NE2  N  62.364   5.190  10.772 1.00 . A C .  16 GLN NE2  1 1 
        3  3590 1 1 16 GLN O    O  58.789   1.351  10.928 1.00 . A C .  16 GLN O    1 1 
        3  3591 1 1 16 GLN OE1  O  61.645   3.219  10.154 1.00 . A C .  16 GLN OE1  1 1 
        3  3592 1 1 17 LYS C    C  56.959  -0.741  12.100 1.00 . A C .  17 LYS C    1 1 
        3  3593 1 1 17 LYS CA   C  58.457  -1.081  12.223 1.00 . A C .  17 LYS CA   1 1 
        3  3594 1 1 17 LYS CB   C  58.645  -2.261  13.171 1.00 . A C .  17 LYS CB   1 1 
        3  3595 1 1 17 LYS CD   C  60.283  -3.916  14.081 1.00 . A C .  17 LYS CD   1 1 
        3  3596 1 1 17 LYS CE   C  61.733  -4.398  14.058 1.00 . A C .  17 LYS CE   1 1 
        3  3597 1 1 17 LYS CG   C  60.108  -2.732  13.126 1.00 . A C .  17 LYS CG   1 1 
        3  3598 1 1 17 LYS H    H  59.598   0.021  13.620 1.00 . A C .  17 LYS H    1 1 
        3  3599 1 1 17 LYS HA   H  58.846  -1.354  11.247 1.00 . A C .  17 LYS HA   1 1 
        3  3600 1 1 17 LYS HB2  H  58.383  -1.942  14.169 1.00 . A C .  17 LYS HB2  1 1 
        3  3601 1 1 17 LYS HB3  H  57.993  -3.066  12.865 1.00 . A C .  17 LYS HB3  1 1 
        3  3602 1 1 17 LYS HD2  H  60.016  -3.619  15.085 1.00 . A C .  17 LYS HD2  1 1 
        3  3603 1 1 17 LYS HD3  H  59.645  -4.723  13.753 1.00 . A C .  17 LYS HD3  1 1 
        3  3604 1 1 17 LYS HE2  H  61.970  -4.743  13.064 1.00 . A C .  17 LYS HE2  1 1 
        3  3605 1 1 17 LYS HE3  H  62.406  -3.597  14.327 1.00 . A C .  17 LYS HE3  1 1 
        3  3606 1 1 17 LYS HG2  H  60.387  -3.006  12.117 1.00 . A C .  17 LYS HG2  1 1 
        3  3607 1 1 17 LYS HG3  H  60.745  -1.922  13.453 1.00 . A C .  17 LYS HG3  1 1 
        3  3608 1 1 17 LYS HZ1  H  62.742  -6.069  14.797 1.00 . A C .  17 LYS HZ1  1 1 
        3  3609 1 1 17 LYS HZ2  H  61.943  -5.155  15.984 1.00 . A C .  17 LYS HZ2  1 1 
        3  3610 1 1 17 LYS HZ3  H  61.052  -6.146  14.949 1.00 . A C .  17 LYS HZ3  1 1 
        3  3611 1 1 17 LYS N    N  59.197   0.062  12.726 1.00 . A C .  17 LYS N    1 1 
        3  3612 1 1 17 LYS NZ   N  61.884  -5.525  15.014 1.00 . A C .  17 LYS NZ   1 1 
        3  3613 1 1 17 LYS O    O  56.301  -1.144  11.143 1.00 . A C .  17 LYS O    1 1 
        3  3614 1 1 18 ASN C    C  54.684   1.340  11.968 1.00 . A C .  18 ASN C    1 1 
        3  3615 1 1 18 ASN CA   C  55.000   0.352  13.104 1.00 . A C .  18 ASN CA   1 1 
        3  3616 1 1 18 ASN CB   C  54.617   0.969  14.460 1.00 . A C .  18 ASN CB   1 1 
        3  3617 1 1 18 ASN CG   C  53.098   1.123  14.575 1.00 . A C .  18 ASN CG   1 1 
        3  3618 1 1 18 ASN H    H  56.989   0.238  13.855 1.00 . A C .  18 ASN H    1 1 
        3  3619 1 1 18 ASN HA   H  54.430  -0.554  12.963 1.00 . A C .  18 ASN HA   1 1 
        3  3620 1 1 18 ASN HB2  H  54.941   0.296  15.242 1.00 . A C .  18 ASN HB2  1 1 
        3  3621 1 1 18 ASN HB3  H  55.088   1.933  14.589 1.00 . A C .  18 ASN HB3  1 1 
        3  3622 1 1 18 ASN HD21 H  53.107   3.098  14.293 1.00 . A C .  18 ASN HD21 1 1 
        3  3623 1 1 18 ASN HD22 H  51.584   2.387  14.529 1.00 . A C .  18 ASN HD22 1 1 
        3  3624 1 1 18 ASN N    N  56.421  -0.029  13.102 1.00 . A C .  18 ASN N    1 1 
        3  3625 1 1 18 ASN ND2  N  52.557   2.303  14.457 1.00 . A C .  18 ASN ND2  1 1 
        3  3626 1 1 18 ASN O    O  53.703   1.173  11.238 1.00 . A C .  18 ASN O    1 1 
        3  3627 1 1 18 ASN OD1  O  52.387   0.136  14.773 1.00 . A C .  18 ASN OD1  1 1 
        3  3628 1 1 19 GLU C    C  55.638   2.680   9.365 1.00 . A C .  19 GLU C    1 1 
        3  3629 1 1 19 GLU CA   C  55.439   3.334  10.723 1.00 . A C .  19 GLU CA   1 1 
        3  3630 1 1 19 GLU CB   C  56.480   4.449  10.918 1.00 . A C .  19 GLU CB   1 1 
        3  3631 1 1 19 GLU CD   C  54.864   5.932  12.218 1.00 . A C .  19 GLU CD   1 1 
        3  3632 1 1 19 GLU CG   C  56.211   5.203  12.236 1.00 . A C .  19 GLU CG   1 1 
        3  3633 1 1 19 GLU H    H  56.349   2.371  12.383 1.00 . A C .  19 GLU H    1 1 
        3  3634 1 1 19 GLU HA   H  54.450   3.765  10.740 1.00 . A C .  19 GLU HA   1 1 
        3  3635 1 1 19 GLU HB2  H  57.470   4.019  10.953 1.00 . A C .  19 GLU HB2  1 1 
        3  3636 1 1 19 GLU HB3  H  56.441   5.147  10.097 1.00 . A C .  19 GLU HB3  1 1 
        3  3637 1 1 19 GLU HG2  H  56.196   4.498  13.051 1.00 . A C .  19 GLU HG2  1 1 
        3  3638 1 1 19 GLU HG3  H  57.000   5.922  12.407 1.00 . A C .  19 GLU HG3  1 1 
        3  3639 1 1 19 GLU N    N  55.568   2.328  11.792 1.00 . A C .  19 GLU N    1 1 
        3  3640 1 1 19 GLU O    O  55.328   3.257   8.318 1.00 . A C .  19 GLU O    1 1 
        3  3641 1 1 19 GLU OE1  O  54.334   6.159  11.146 1.00 . A C .  19 GLU OE1  1 1 
        3  3642 1 1 19 GLU OE2  O  54.385   6.251  13.286 1.00 . A C .  19 GLU OE2  1 1 
        3  3643 1 1 20 PHE C    C  55.420   0.469   7.366 1.00 . A C .  20 PHE C    1 1 
        3  3644 1 1 20 PHE CA   C  56.655   0.787   8.211 1.00 . A C .  20 PHE CA   1 1 
        3  3645 1 1 20 PHE CB   C  57.306  -0.524   8.666 1.00 . A C .  20 PHE CB   1 1 
        3  3646 1 1 20 PHE CD1  C  57.944  -1.696   6.537 1.00 . A C .  20 PHE CD1  1 1 
        3  3647 1 1 20 PHE CD2  C  59.672  -0.729   7.915 1.00 . A C .  20 PHE CD2  1 1 
        3  3648 1 1 20 PHE CE1  C  58.918  -2.131   5.633 1.00 . A C .  20 PHE CE1  1 1 
        3  3649 1 1 20 PHE CE2  C  60.641  -1.160   7.024 1.00 . A C .  20 PHE CE2  1 1 
        3  3650 1 1 20 PHE CG   C  58.325  -0.994   7.673 1.00 . A C .  20 PHE CG   1 1 
        3  3651 1 1 20 PHE CZ   C  60.268  -1.865   5.877 1.00 . A C .  20 PHE CZ   1 1 
        3  3652 1 1 20 PHE H    H  56.547   1.181  10.275 1.00 . A C .  20 PHE H    1 1 
        3  3653 1 1 20 PHE HA   H  57.366   1.340   7.618 1.00 . A C .  20 PHE HA   1 1 
        3  3654 1 1 20 PHE HB2  H  57.804  -0.375   9.610 1.00 . A C .  20 PHE HB2  1 1 
        3  3655 1 1 20 PHE HB3  H  56.550  -1.285   8.789 1.00 . A C .  20 PHE HB3  1 1 
        3  3656 1 1 20 PHE HD1  H  56.898  -1.899   6.355 1.00 . A C .  20 PHE HD1  1 1 
        3  3657 1 1 20 PHE HD2  H  59.967  -0.182   8.800 1.00 . A C .  20 PHE HD2  1 1 
        3  3658 1 1 20 PHE HE1  H  58.625  -2.677   4.750 1.00 . A C .  20 PHE HE1  1 1 
        3  3659 1 1 20 PHE HE2  H  61.669  -0.935   7.262 1.00 . A C .  20 PHE HE2  1 1 
        3  3660 1 1 20 PHE HZ   H  61.013  -2.207   5.174 1.00 . A C .  20 PHE HZ   1 1 
        3  3661 1 1 20 PHE N    N  56.266   1.520   9.400 1.00 . A C .  20 PHE N    1 1 
        3  3662 1 1 20 PHE O    O  55.409   0.686   6.157 1.00 . A C .  20 PHE O    1 1 
        3  3663 1 1 21 LYS C    C  52.227   0.765   7.035 1.00 . A C .  21 LYS C    1 1 
        3  3664 1 1 21 LYS CA   C  53.132  -0.429   7.366 1.00 . A C .  21 LYS CA   1 1 
        3  3665 1 1 21 LYS CB   C  52.365  -1.434   8.225 1.00 . A C .  21 LYS CB   1 1 
        3  3666 1 1 21 LYS CD   C  50.636  -1.469  10.033 1.00 . A C .  21 LYS CD   1 1 
        3  3667 1 1 21 LYS CE   C  49.437  -0.861   9.299 1.00 . A C .  21 LYS CE   1 1 
        3  3668 1 1 21 LYS CG   C  51.921  -0.784   9.550 1.00 . A C .  21 LYS CG   1 1 
        3  3669 1 1 21 LYS H    H  54.473  -0.190   8.991 1.00 . A C .  21 LYS H    1 1 
        3  3670 1 1 21 LYS HA   H  53.379  -0.924   6.439 1.00 . A C .  21 LYS HA   1 1 
        3  3671 1 1 21 LYS HB2  H  51.501  -1.764   7.667 1.00 . A C .  21 LYS HB2  1 1 
        3  3672 1 1 21 LYS HB3  H  53.006  -2.277   8.437 1.00 . A C .  21 LYS HB3  1 1 
        3  3673 1 1 21 LYS HD2  H  50.686  -2.535   9.866 1.00 . A C .  21 LYS HD2  1 1 
        3  3674 1 1 21 LYS HD3  H  50.521  -1.284  11.090 1.00 . A C .  21 LYS HD3  1 1 
        3  3675 1 1 21 LYS HE2  H  48.989  -0.118   9.945 1.00 . A C .  21 LYS HE2  1 1 
        3  3676 1 1 21 LYS HE3  H  49.757  -0.384   8.384 1.00 . A C .  21 LYS HE3  1 1 
        3  3677 1 1 21 LYS HG2  H  52.693  -0.924  10.294 1.00 . A C .  21 LYS HG2  1 1 
        3  3678 1 1 21 LYS HG3  H  51.736   0.274   9.437 1.00 . A C .  21 LYS HG3  1 1 
        3  3679 1 1 21 LYS HZ1  H  47.988  -2.267   9.875 1.00 . A C .  21 LYS HZ1  1 1 
        3  3680 1 1 21 LYS HZ2  H  47.719  -1.507   8.375 1.00 . A C .  21 LYS HZ2  1 1 
        3  3681 1 1 21 LYS HZ3  H  48.897  -2.705   8.498 1.00 . A C .  21 LYS HZ3  1 1 
        3  3682 1 1 21 LYS N    N  54.385  -0.048   8.026 1.00 . A C .  21 LYS N    1 1 
        3  3683 1 1 21 LYS NZ   N  48.437  -1.922   9.003 1.00 . A C .  21 LYS NZ   1 1 
        3  3684 1 1 21 LYS O    O  51.202   0.599   6.370 1.00 . A C .  21 LYS O    1 1 
        3  3685 1 1 22 ALA C    C  51.063   3.336   6.157 1.00 . A C .  22 ALA C    1 1 
        3  3686 1 1 22 ALA CA   C  51.637   3.090   7.562 1.00 . A C .  22 ALA CA   1 1 
        3  3687 1 1 22 ALA CB   C  52.376   4.345   8.053 1.00 . A C .  22 ALA CB   1 1 
        3  3688 1 1 22 ALA H    H  53.290   1.918   8.242 1.00 . A C .  22 ALA H    1 1 
        3  3689 1 1 22 ALA HA   H  50.805   2.922   8.230 1.00 . A C .  22 ALA HA   1 1 
        3  3690 1 1 22 ALA HB1  H  51.773   5.219   7.856 1.00 . A C .  22 ALA HB1  1 1 
        3  3691 1 1 22 ALA HB2  H  52.552   4.265   9.115 1.00 . A C .  22 ALA HB2  1 1 
        3  3692 1 1 22 ALA HB3  H  53.320   4.442   7.539 1.00 . A C .  22 ALA HB3  1 1 
        3  3693 1 1 22 ALA N    N  52.527   1.916   7.629 1.00 . A C .  22 ALA N    1 1 
        3  3694 1 1 22 ALA O    O  49.844   3.382   5.983 1.00 . A C .  22 ALA O    1 1 
        3  3695 1 1 23 ALA C    C  51.145   2.526   3.035 1.00 . A C .  23 ALA C    1 1 
        3  3696 1 1 23 ALA CA   C  51.485   3.797   3.805 1.00 . A C .  23 ALA CA   1 1 
        3  3697 1 1 23 ALA CB   C  52.542   4.586   3.048 1.00 . A C .  23 ALA CB   1 1 
        3  3698 1 1 23 ALA H    H  52.891   3.487   5.377 1.00 . A C .  23 ALA H    1 1 
        3  3699 1 1 23 ALA HA   H  50.587   4.401   3.839 1.00 . A C .  23 ALA HA   1 1 
        3  3700 1 1 23 ALA HB1  H  53.022   5.284   3.715 1.00 . A C .  23 ALA HB1  1 1 
        3  3701 1 1 23 ALA HB2  H  53.273   3.911   2.630 1.00 . A C .  23 ALA HB2  1 1 
        3  3702 1 1 23 ALA HB3  H  52.044   5.114   2.250 1.00 . A C .  23 ALA HB3  1 1 
        3  3703 1 1 23 ALA N    N  51.934   3.519   5.173 1.00 . A C .  23 ALA N    1 1 
        3  3704 1 1 23 ALA O    O  50.552   2.591   1.973 1.00 . A C .  23 ALA O    1 1 
        3  3705 1 1 24 PHE C    C  49.762  -0.100   2.726 1.00 . A C .  24 PHE C    1 1 
        3  3706 1 1 24 PHE CA   C  51.265   0.103   2.897 1.00 . A C .  24 PHE CA   1 1 
        3  3707 1 1 24 PHE CB   C  51.873  -1.061   3.680 1.00 . A C .  24 PHE CB   1 1 
        3  3708 1 1 24 PHE CD1  C  51.111  -3.178   2.512 1.00 . A C .  24 PHE CD1  1 1 
        3  3709 1 1 24 PHE CD2  C  53.355  -2.341   2.091 1.00 . A C .  24 PHE CD2  1 1 
        3  3710 1 1 24 PHE CE1  C  51.350  -4.245   1.632 1.00 . A C .  24 PHE CE1  1 1 
        3  3711 1 1 24 PHE CE2  C  53.590  -3.404   1.214 1.00 . A C .  24 PHE CE2  1 1 
        3  3712 1 1 24 PHE CG   C  52.116  -2.225   2.741 1.00 . A C .  24 PHE CG   1 1 
        3  3713 1 1 24 PHE CZ   C  52.591  -4.356   0.984 1.00 . A C .  24 PHE CZ   1 1 
        3  3714 1 1 24 PHE H    H  52.007   1.389   4.422 1.00 . A C .  24 PHE H    1 1 
        3  3715 1 1 24 PHE HA   H  51.720   0.143   1.919 1.00 . A C .  24 PHE HA   1 1 
        3  3716 1 1 24 PHE HB2  H  52.815  -0.729   4.086 1.00 . A C .  24 PHE HB2  1 1 
        3  3717 1 1 24 PHE HB3  H  51.214  -1.371   4.480 1.00 . A C .  24 PHE HB3  1 1 
        3  3718 1 1 24 PHE HD1  H  50.153  -3.099   3.006 1.00 . A C .  24 PHE HD1  1 1 
        3  3719 1 1 24 PHE HD2  H  54.129  -1.606   2.266 1.00 . A C .  24 PHE HD2  1 1 
        3  3720 1 1 24 PHE HE1  H  50.578  -4.981   1.452 1.00 . A C .  24 PHE HE1  1 1 
        3  3721 1 1 24 PHE HE2  H  54.544  -3.491   0.716 1.00 . A C .  24 PHE HE2  1 1 
        3  3722 1 1 24 PHE HZ   H  52.782  -5.172   0.301 1.00 . A C .  24 PHE HZ   1 1 
        3  3723 1 1 24 PHE N    N  51.529   1.378   3.567 1.00 . A C .  24 PHE N    1 1 
        3  3724 1 1 24 PHE O    O  49.299  -0.615   1.706 1.00 . A C .  24 PHE O    1 1 
        3  3725 1 1 25 ASP C    C  46.887   0.866   2.669 1.00 . A C .  25 ASP C    1 1 
        3  3726 1 1 25 ASP CA   C  47.576   0.089   3.797 1.00 . A C .  25 ASP CA   1 1 
        3  3727 1 1 25 ASP CB   C  47.028   0.555   5.159 1.00 . A C .  25 ASP CB   1 1 
        3  3728 1 1 25 ASP CG   C  47.410  -0.422   6.277 1.00 . A C .  25 ASP CG   1 1 
        3  3729 1 1 25 ASP H    H  49.465   0.632   4.554 1.00 . A C .  25 ASP H    1 1 
        3  3730 1 1 25 ASP HA   H  47.329  -0.955   3.678 1.00 . A C .  25 ASP HA   1 1 
        3  3731 1 1 25 ASP HB2  H  47.440   1.524   5.402 1.00 . A C .  25 ASP HB2  1 1 
        3  3732 1 1 25 ASP HB3  H  45.950   0.629   5.116 1.00 . A C .  25 ASP HB3  1 1 
        3  3733 1 1 25 ASP N    N  49.019   0.265   3.762 1.00 . A C .  25 ASP N    1 1 
        3  3734 1 1 25 ASP O    O  45.873   0.418   2.136 1.00 . A C .  25 ASP O    1 1 
        3  3735 1 1 25 ASP OD1  O  47.917  -1.492   5.975 1.00 . A C .  25 ASP OD1  1 1 
        3  3736 1 1 25 ASP OD2  O  47.180  -0.085   7.424 1.00 . A C .  25 ASP OD2  1 1 
        3  3737 1 1 26 ILE C    C  46.666   2.125  -0.036 1.00 . A C .  26 ILE C    1 1 
        3  3738 1 1 26 ILE CA   C  46.783   2.878   1.299 1.00 . A C .  26 ILE CA   1 1 
        3  3739 1 1 26 ILE CB   C  47.556   4.208   1.110 1.00 . A C .  26 ILE CB   1 1 
        3  3740 1 1 26 ILE CD1  C  47.198   6.620   0.534 1.00 . A C .  26 ILE CD1  1 1 
        3  3741 1 1 26 ILE CG1  C  46.701   5.188   0.302 1.00 . A C .  26 ILE CG1  1 1 
        3  3742 1 1 26 ILE CG2  C  48.858   3.959   0.334 1.00 . A C .  26 ILE CG2  1 1 
        3  3743 1 1 26 ILE H    H  48.217   2.392   2.781 1.00 . A C .  26 ILE H    1 1 
        3  3744 1 1 26 ILE HA   H  45.785   3.113   1.641 1.00 . A C .  26 ILE HA   1 1 
        3  3745 1 1 26 ILE HB   H  47.777   4.627   2.082 1.00 . A C .  26 ILE HB   1 1 
        3  3746 1 1 26 ILE HD11 H  47.029   7.208  -0.354 1.00 . A C .  26 ILE HD11 1 1 
        3  3747 1 1 26 ILE HD12 H  46.656   7.058   1.360 1.00 . A C .  26 ILE HD12 1 1 
        3  3748 1 1 26 ILE HD13 H  48.253   6.619   0.762 1.00 . A C .  26 ILE HD13 1 1 
        3  3749 1 1 26 ILE HG12 H  46.833   4.938  -0.743 1.00 . A C .  26 ILE HG12 1 1 
        3  3750 1 1 26 ILE HG13 H  45.661   5.110   0.576 1.00 . A C .  26 ILE HG13 1 1 
        3  3751 1 1 26 ILE HG21 H  49.644   4.593   0.716 1.00 . A C .  26 ILE HG21 1 1 
        3  3752 1 1 26 ILE HG22 H  49.149   2.923   0.399 1.00 . A C .  26 ILE HG22 1 1 
        3  3753 1 1 26 ILE HG23 H  48.696   4.212  -0.703 1.00 . A C .  26 ILE HG23 1 1 
        3  3754 1 1 26 ILE N    N  47.414   2.047   2.329 1.00 . A C .  26 ILE N    1 1 
        3  3755 1 1 26 ILE O    O  45.726   2.348  -0.804 1.00 . A C .  26 ILE O    1 1 
        3  3756 1 1 27 PHE C    C  46.638  -0.493  -1.737 1.00 . A C .  27 PHE C    1 1 
        3  3757 1 1 27 PHE CA   C  47.722   0.580  -1.623 1.00 . A C .  27 PHE CA   1 1 
        3  3758 1 1 27 PHE CB   C  49.089  -0.073  -1.796 1.00 . A C .  27 PHE CB   1 1 
        3  3759 1 1 27 PHE CD1  C  50.319   1.905  -2.766 1.00 . A C .  27 PHE CD1  1 1 
        3  3760 1 1 27 PHE CD2  C  50.961   1.064  -0.589 1.00 . A C .  27 PHE CD2  1 1 
        3  3761 1 1 27 PHE CE1  C  51.302   2.891  -2.667 1.00 . A C .  27 PHE CE1  1 1 
        3  3762 1 1 27 PHE CE2  C  51.937   2.049  -0.490 1.00 . A C .  27 PHE CE2  1 1 
        3  3763 1 1 27 PHE CG   C  50.151   0.990  -1.722 1.00 . A C .  27 PHE CG   1 1 
        3  3764 1 1 27 PHE CZ   C  52.110   2.962  -1.528 1.00 . A C .  27 PHE CZ   1 1 
        3  3765 1 1 27 PHE H    H  48.416   1.202   0.289 1.00 . A C .  27 PHE H    1 1 
        3  3766 1 1 27 PHE HA   H  47.585   1.285  -2.428 1.00 . A C .  27 PHE HA   1 1 
        3  3767 1 1 27 PHE HB2  H  49.244  -0.813  -1.023 1.00 . A C .  27 PHE HB2  1 1 
        3  3768 1 1 27 PHE HB3  H  49.130  -0.557  -2.760 1.00 . A C .  27 PHE HB3  1 1 
        3  3769 1 1 27 PHE HD1  H  49.694   1.846  -3.644 1.00 . A C .  27 PHE HD1  1 1 
        3  3770 1 1 27 PHE HD2  H  50.822   0.350   0.207 1.00 . A C .  27 PHE HD2  1 1 
        3  3771 1 1 27 PHE HE1  H  51.441   3.602  -3.467 1.00 . A C .  27 PHE HE1  1 1 
        3  3772 1 1 27 PHE HE2  H  52.562   2.101   0.390 1.00 . A C .  27 PHE HE2  1 1 
        3  3773 1 1 27 PHE HZ   H  52.868   3.721  -1.437 1.00 . A C .  27 PHE HZ   1 1 
        3  3774 1 1 27 PHE N    N  47.668   1.298  -0.341 1.00 . A C .  27 PHE N    1 1 
        3  3775 1 1 27 PHE O    O  46.138  -0.770  -2.828 1.00 . A C .  27 PHE O    1 1 
        3  3776 1 1 28 VAL C    C  44.023  -1.995  -0.505 1.00 . A C .  28 VAL C    1 1 
        3  3777 1 1 28 VAL CA   C  45.502  -2.356  -0.636 1.00 . A C .  28 VAL CA   1 1 
        3  3778 1 1 28 VAL CB   C  45.916  -3.355   0.460 1.00 . A C .  28 VAL CB   1 1 
        3  3779 1 1 28 VAL CG1  C  47.343  -3.866   0.191 1.00 . A C .  28 VAL CG1  1 1 
        3  3780 1 1 28 VAL CG2  C  45.869  -2.670   1.832 1.00 . A C .  28 VAL CG2  1 1 
        3  3781 1 1 28 VAL H    H  46.881  -0.977   0.188 1.00 . A C .  28 VAL H    1 1 
        3  3782 1 1 28 VAL HA   H  45.614  -2.850  -1.588 1.00 . A C .  28 VAL HA   1 1 
        3  3783 1 1 28 VAL HB   H  45.237  -4.196   0.444 1.00 . A C .  28 VAL HB   1 1 
        3  3784 1 1 28 VAL HG11 H  47.402  -4.901   0.493 1.00 . A C .  28 VAL HG11 1 1 
        3  3785 1 1 28 VAL HG12 H  47.598  -3.791  -0.858 1.00 . A C .  28 VAL HG12 1 1 
        3  3786 1 1 28 VAL HG13 H  48.050  -3.296   0.776 1.00 . A C .  28 VAL HG13 1 1 
        3  3787 1 1 28 VAL HG21 H  46.814  -2.182   2.017 1.00 . A C .  28 VAL HG21 1 1 
        3  3788 1 1 28 VAL HG22 H  45.079  -1.932   1.862 1.00 . A C .  28 VAL HG22 1 1 
        3  3789 1 1 28 VAL HG23 H  45.695  -3.411   2.599 1.00 . A C .  28 VAL HG23 1 1 
        3  3790 1 1 28 VAL N    N  46.386  -1.186  -0.632 1.00 . A C .  28 VAL N    1 1 
        3  3791 1 1 28 VAL O    O  43.165  -2.883  -0.481 1.00 . A C .  28 VAL O    1 1 
        3  3792 1 1 29 LEU C    C  41.494  -0.689  -1.491 1.00 . A C .  29 LEU C    1 1 
        3  3793 1 1 29 LEU CA   C  42.330  -0.270  -0.277 1.00 . A C .  29 LEU CA   1 1 
        3  3794 1 1 29 LEU CB   C  42.250   1.255  -0.082 1.00 . A C .  29 LEU CB   1 1 
        3  3795 1 1 29 LEU CD1  C  42.888   3.183   1.377 1.00 . A C .  29 LEU CD1  1 1 
        3  3796 1 1 29 LEU CD2  C  41.915   1.133   2.412 1.00 . A C .  29 LEU CD2  1 1 
        3  3797 1 1 29 LEU CG   C  42.821   1.657   1.291 1.00 . A C .  29 LEU CG   1 1 
        3  3798 1 1 29 LEU H    H  44.440  -0.040  -0.440 1.00 . A C .  29 LEU H    1 1 
        3  3799 1 1 29 LEU HA   H  41.900  -0.750   0.587 1.00 . A C .  29 LEU HA   1 1 
        3  3800 1 1 29 LEU HB2  H  42.815   1.748  -0.861 1.00 . A C .  29 LEU HB2  1 1 
        3  3801 1 1 29 LEU HB3  H  41.218   1.570  -0.139 1.00 . A C .  29 LEU HB3  1 1 
        3  3802 1 1 29 LEU HD11 H  41.883   3.578   1.330 1.00 . A C .  29 LEU HD11 1 1 
        3  3803 1 1 29 LEU HD12 H  43.342   3.486   2.309 1.00 . A C .  29 LEU HD12 1 1 
        3  3804 1 1 29 LEU HD13 H  43.463   3.569   0.548 1.00 . A C .  29 LEU HD13 1 1 
        3  3805 1 1 29 LEU HD21 H  42.044   0.068   2.533 1.00 . A C .  29 LEU HD21 1 1 
        3  3806 1 1 29 LEU HD22 H  42.182   1.621   3.338 1.00 . A C .  29 LEU HD22 1 1 
        3  3807 1 1 29 LEU HD23 H  40.881   1.353   2.185 1.00 . A C .  29 LEU HD23 1 1 
        3  3808 1 1 29 LEU HG   H  43.820   1.260   1.402 1.00 . A C .  29 LEU HG   1 1 
        3  3809 1 1 29 LEU N    N  43.721  -0.705  -0.418 1.00 . A C .  29 LEU N    1 1 
        3  3810 1 1 29 LEU O    O  40.358  -1.148  -1.340 1.00 . A C .  29 LEU O    1 1 
        3  3811 1 1 30 GLY C    C  42.149  -1.949  -4.737 1.00 . A C .  30 GLY C    1 1 
        3  3812 1 1 30 GLY CA   C  41.371  -0.916  -3.925 1.00 . A C .  30 GLY CA   1 1 
        3  3813 1 1 30 GLY H    H  42.981  -0.192  -2.744 1.00 . A C .  30 GLY H    1 1 
        3  3814 1 1 30 GLY HA2  H  40.395  -1.321  -3.702 1.00 . A C .  30 GLY HA2  1 1 
        3  3815 1 1 30 GLY HA3  H  41.248  -0.034  -4.534 1.00 . A C .  30 GLY HA3  1 1 
        3  3816 1 1 30 GLY N    N  42.069  -0.547  -2.689 1.00 . A C .  30 GLY N    1 1 
        3  3817 1 1 30 GLY O    O  41.862  -2.160  -5.916 1.00 . A C .  30 GLY O    1 1 
        3  3818 1 1 31 ALA C    C  43.103  -4.822  -5.162 1.00 . A C .  31 ALA C    1 1 
        3  3819 1 1 31 ALA CA   C  43.943  -3.595  -4.797 1.00 . A C .  31 ALA CA   1 1 
        3  3820 1 1 31 ALA CB   C  45.130  -4.011  -3.922 1.00 . A C .  31 ALA CB   1 1 
        3  3821 1 1 31 ALA H    H  43.305  -2.392  -3.163 1.00 . A C .  31 ALA H    1 1 
        3  3822 1 1 31 ALA HA   H  44.325  -3.148  -5.704 1.00 . A C .  31 ALA HA   1 1 
        3  3823 1 1 31 ALA HB1  H  45.661  -4.822  -4.397 1.00 . A C .  31 ALA HB1  1 1 
        3  3824 1 1 31 ALA HB2  H  45.798  -3.172  -3.801 1.00 . A C .  31 ALA HB2  1 1 
        3  3825 1 1 31 ALA HB3  H  44.778  -4.333  -2.954 1.00 . A C .  31 ALA HB3  1 1 
        3  3826 1 1 31 ALA N    N  43.131  -2.595  -4.106 1.00 . A C .  31 ALA N    1 1 
        3  3827 1 1 31 ALA O    O  42.392  -5.371  -4.320 1.00 . A C .  31 ALA O    1 1 
        3  3828 1 1 32 GLU C    C  42.901  -7.693  -6.261 1.00 . A C .  32 GLU C    1 1 
        3  3829 1 1 32 GLU CA   C  42.417  -6.392  -6.907 1.00 . A C .  32 GLU CA   1 1 
        3  3830 1 1 32 GLU CB   C  42.535  -6.494  -8.436 1.00 . A C .  32 GLU CB   1 1 
        3  3831 1 1 32 GLU CD   C  41.983  -5.293 -10.612 1.00 . A C .  32 GLU CD   1 1 
        3  3832 1 1 32 GLU CG   C  41.798  -5.308  -9.089 1.00 . A C .  32 GLU CG   1 1 
        3  3833 1 1 32 GLU H    H  43.754  -4.748  -7.053 1.00 . A C .  32 GLU H    1 1 
        3  3834 1 1 32 GLU HA   H  41.375  -6.252  -6.659 1.00 . A C .  32 GLU HA   1 1 
        3  3835 1 1 32 GLU HB2  H  43.584  -6.470  -8.698 1.00 . A C .  32 GLU HB2  1 1 
        3  3836 1 1 32 GLU HB3  H  42.102  -7.424  -8.776 1.00 . A C .  32 GLU HB3  1 1 
        3  3837 1 1 32 GLU HG2  H  40.743  -5.382  -8.876 1.00 . A C .  32 GLU HG2  1 1 
        3  3838 1 1 32 GLU HG3  H  42.179  -4.383  -8.682 1.00 . A C .  32 GLU HG3  1 1 
        3  3839 1 1 32 GLU N    N  43.184  -5.240  -6.425 1.00 . A C .  32 GLU N    1 1 
        3  3840 1 1 32 GLU O    O  42.099  -8.493  -5.774 1.00 . A C .  32 GLU O    1 1 
        3  3841 1 1 32 GLU OE1  O  42.527  -6.248 -11.144 1.00 . A C .  32 GLU OE1  1 1 
        3  3842 1 1 32 GLU OE2  O  41.566  -4.327 -11.223 1.00 . A C .  32 GLU OE2  1 1 
        3  3843 1 1 33 ASP C    C  45.314  -8.809  -4.205 1.00 . A C .  33 ASP C    1 1 
        3  3844 1 1 33 ASP CA   C  44.823  -9.076  -5.635 1.00 . A C .  33 ASP CA   1 1 
        3  3845 1 1 33 ASP CB   C  45.993  -9.570  -6.499 1.00 . A C .  33 ASP CB   1 1 
        3  3846 1 1 33 ASP CG   C  45.554  -9.745  -7.953 1.00 . A C .  33 ASP CG   1 1 
        3  3847 1 1 33 ASP H    H  44.804  -7.198  -6.628 1.00 . A C .  33 ASP H    1 1 
        3  3848 1 1 33 ASP HA   H  44.084  -9.863  -5.593 1.00 . A C .  33 ASP HA   1 1 
        3  3849 1 1 33 ASP HB2  H  46.806  -8.862  -6.447 1.00 . A C .  33 ASP HB2  1 1 
        3  3850 1 1 33 ASP HB3  H  46.318 -10.528  -6.117 1.00 . A C .  33 ASP HB3  1 1 
        3  3851 1 1 33 ASP N    N  44.222  -7.882  -6.236 1.00 . A C .  33 ASP N    1 1 
        3  3852 1 1 33 ASP O    O  45.240  -9.685  -3.336 1.00 . A C .  33 ASP O    1 1 
        3  3853 1 1 33 ASP OD1  O  44.600 -10.467  -8.182 1.00 . A C .  33 ASP OD1  1 1 
        3  3854 1 1 33 ASP OD2  O  46.186  -9.160  -8.815 1.00 . A C .  33 ASP OD2  1 1 
        3  3855 1 1 34 GLY C    C  47.935  -6.747  -2.935 1.00 . A C .  34 GLY C    1 1 
        3  3856 1 1 34 GLY CA   C  46.502  -7.248  -2.716 1.00 . A C .  34 GLY CA   1 1 
        3  3857 1 1 34 GLY H    H  45.961  -7.006  -4.756 1.00 . A C .  34 GLY H    1 1 
        3  3858 1 1 34 GLY HA2  H  45.919  -6.459  -2.264 1.00 . A C .  34 GLY HA2  1 1 
        3  3859 1 1 34 GLY HA3  H  46.534  -8.098  -2.050 1.00 . A C .  34 GLY HA3  1 1 
        3  3860 1 1 34 GLY N    N  45.889  -7.622  -3.998 1.00 . A C .  34 GLY N    1 1 
        3  3861 1 1 34 GLY O    O  48.364  -6.563  -4.080 1.00 . A C .  34 GLY O    1 1 
        3  3862 1 1 35 CYS C    C  50.106  -4.693  -2.723 1.00 . A C .  35 CYS C    1 1 
        3  3863 1 1 35 CYS CA   C  50.056  -6.009  -1.927 1.00 . A C .  35 CYS CA   1 1 
        3  3864 1 1 35 CYS CB   C  50.963  -7.060  -2.600 1.00 . A C .  35 CYS CB   1 1 
        3  3865 1 1 35 CYS H    H  48.269  -6.667  -0.955 1.00 . A C .  35 CYS H    1 1 
        3  3866 1 1 35 CYS HA   H  50.434  -5.819  -0.932 1.00 . A C .  35 CYS HA   1 1 
        3  3867 1 1 35 CYS HB2  H  50.929  -6.960  -3.675 1.00 . A C .  35 CYS HB2  1 1 
        3  3868 1 1 35 CYS HB3  H  51.980  -6.927  -2.270 1.00 . A C .  35 CYS HB3  1 1 
        3  3869 1 1 35 CYS HG   H  51.169  -9.204  -1.840 1.00 . A C .  35 CYS HG   1 1 
        3  3870 1 1 35 CYS N    N  48.670  -6.515  -1.837 1.00 . A C .  35 CYS N    1 1 
        3  3871 1 1 35 CYS O    O  49.067  -4.064  -2.956 1.00 . A C .  35 CYS O    1 1 
        3  3872 1 1 35 CYS SG   S  50.405  -8.721  -2.163 1.00 . A C .  35 CYS SG   1 1 
        3  3873 1 1 36 ILE C    C  51.698  -3.607  -5.507 1.00 . A C .  36 ILE C    1 1 
        3  3874 1 1 36 ILE CA   C  51.427  -3.156  -4.078 1.00 . A C .  36 ILE CA   1 1 
        3  3875 1 1 36 ILE CB   C  52.552  -2.205  -3.605 1.00 . A C .  36 ILE CB   1 1 
        3  3876 1 1 36 ILE CD1  C  53.459  -0.893  -1.685 1.00 . A C .  36 ILE CD1  1 1 
        3  3877 1 1 36 ILE CG1  C  52.282  -1.743  -2.171 1.00 . A C .  36 ILE CG1  1 1 
        3  3878 1 1 36 ILE CG2  C  52.613  -0.964  -4.522 1.00 . A C .  36 ILE CG2  1 1 
        3  3879 1 1 36 ILE H    H  52.097  -4.875  -3.063 1.00 . A C .  36 ILE H    1 1 
        3  3880 1 1 36 ILE HA   H  50.494  -2.609  -4.090 1.00 . A C .  36 ILE HA   1 1 
        3  3881 1 1 36 ILE HB   H  53.499  -2.719  -3.653 1.00 . A C .  36 ILE HB   1 1 
        3  3882 1 1 36 ILE HD11 H  54.392  -1.372  -1.942 1.00 . A C .  36 ILE HD11 1 1 
        3  3883 1 1 36 ILE HD12 H  53.402   0.064  -2.184 1.00 . A C .  36 ILE HD12 1 1 
        3  3884 1 1 36 ILE HD13 H  53.388  -0.747  -0.618 1.00 . A C .  36 ILE HD13 1 1 
        3  3885 1 1 36 ILE HG12 H  51.378  -1.155  -2.142 1.00 . A C .  36 ILE HG12 1 1 
        3  3886 1 1 36 ILE HG13 H  52.181  -2.600  -1.523 1.00 . A C .  36 ILE HG13 1 1 
        3  3887 1 1 36 ILE HG21 H  53.599  -0.521  -4.483 1.00 . A C .  36 ILE HG21 1 1 
        3  3888 1 1 36 ILE HG22 H  52.385  -1.224  -5.544 1.00 . A C .  36 ILE HG22 1 1 
        3  3889 1 1 36 ILE HG23 H  51.904  -0.225  -4.178 1.00 . A C .  36 ILE HG23 1 1 
        3  3890 1 1 36 ILE N    N  51.299  -4.323  -3.213 1.00 . A C .  36 ILE N    1 1 
        3  3891 1 1 36 ILE O    O  52.649  -4.349  -5.770 1.00 . A C .  36 ILE O    1 1 
        3  3892 1 1 37 SER C    C  51.616  -2.209  -8.549 1.00 . A C .  37 SER C    1 1 
        3  3893 1 1 37 SER CA   C  51.058  -3.430  -7.850 1.00 . A C .  37 SER CA   1 1 
        3  3894 1 1 37 SER CB   C  49.726  -3.835  -8.494 1.00 . A C .  37 SER CB   1 1 
        3  3895 1 1 37 SER H    H  50.165  -2.523  -6.148 1.00 . A C .  37 SER H    1 1 
        3  3896 1 1 37 SER HA   H  51.767  -4.236  -7.967 1.00 . A C .  37 SER HA   1 1 
        3  3897 1 1 37 SER HB2  H  49.282  -4.659  -7.955 1.00 . A C .  37 SER HB2  1 1 
        3  3898 1 1 37 SER HB3  H  49.051  -2.991  -8.454 1.00 . A C .  37 SER HB3  1 1 
        3  3899 1 1 37 SER HG   H  49.807  -5.178  -9.920 1.00 . A C .  37 SER HG   1 1 
        3  3900 1 1 37 SER N    N  50.882  -3.128  -6.430 1.00 . A C .  37 SER N    1 1 
        3  3901 1 1 37 SER O    O  51.422  -1.097  -8.084 1.00 . A C .  37 SER O    1 1 
        3  3902 1 1 37 SER OG   O  49.958  -4.233  -9.842 1.00 . A C .  37 SER OG   1 1 
        3  3903 1 1 38 THR C    C  51.944  -0.232 -10.712 1.00 . A C .  38 THR C    1 1 
        3  3904 1 1 38 THR CA   C  52.977  -1.287 -10.321 1.00 . A C .  38 THR CA   1 1 
        3  3905 1 1 38 THR CB   C  53.788  -1.760 -11.536 1.00 . A C .  38 THR CB   1 1 
        3  3906 1 1 38 THR CG2  C  52.956  -2.690 -12.421 1.00 . A C .  38 THR CG2  1 1 
        3  3907 1 1 38 THR H    H  52.510  -3.325  -9.950 1.00 . A C .  38 THR H    1 1 
        3  3908 1 1 38 THR HA   H  53.655  -0.814  -9.626 1.00 . A C .  38 THR HA   1 1 
        3  3909 1 1 38 THR HB   H  54.639  -2.307 -11.153 1.00 . A C .  38 THR HB   1 1 
        3  3910 1 1 38 THR HG1  H  53.475  -0.362 -12.861 1.00 . A C .  38 THR HG1  1 1 
        3  3911 1 1 38 THR HG21 H  53.262  -2.540 -13.447 1.00 . A C .  38 THR HG21 1 1 
        3  3912 1 1 38 THR HG22 H  53.143  -3.717 -12.146 1.00 . A C .  38 THR HG22 1 1 
        3  3913 1 1 38 THR HG23 H  51.901  -2.472 -12.344 1.00 . A C .  38 THR HG23 1 1 
        3  3914 1 1 38 THR N    N  52.351  -2.412  -9.632 1.00 . A C .  38 THR N    1 1 
        3  3915 1 1 38 THR O    O  52.148   0.960 -10.479 1.00 . A C .  38 THR O    1 1 
        3  3916 1 1 38 THR OG1  O  54.201  -0.638 -12.296 1.00 . A C .  38 THR OG1  1 1 
        3  3917 1 1 39 LYS C    C  49.192   0.903 -10.200 1.00 . A C .  39 LYS C    1 1 
        3  3918 1 1 39 LYS CA   C  49.695   0.242 -11.492 1.00 . A C .  39 LYS CA   1 1 
        3  3919 1 1 39 LYS CB   C  48.558  -0.474 -12.224 1.00 . A C .  39 LYS CB   1 1 
        3  3920 1 1 39 LYS CD   C  46.404  -0.182 -13.448 1.00 . A C .  39 LYS CD   1 1 
        3  3921 1 1 39 LYS CE   C  45.335   0.807 -13.896 1.00 . A C .  39 LYS CE   1 1 
        3  3922 1 1 39 LYS CG   C  47.481   0.538 -12.634 1.00 . A C .  39 LYS CG   1 1 
        3  3923 1 1 39 LYS H    H  50.652  -1.645 -11.292 1.00 . A C .  39 LYS H    1 1 
        3  3924 1 1 39 LYS HA   H  50.085   1.024 -12.125 1.00 . A C .  39 LYS HA   1 1 
        3  3925 1 1 39 LYS HB2  H  48.943  -0.971 -13.102 1.00 . A C .  39 LYS HB2  1 1 
        3  3926 1 1 39 LYS HB3  H  48.115  -1.207 -11.567 1.00 . A C .  39 LYS HB3  1 1 
        3  3927 1 1 39 LYS HD2  H  46.860  -0.625 -14.322 1.00 . A C .  39 LYS HD2  1 1 
        3  3928 1 1 39 LYS HD3  H  45.944  -0.950 -12.844 1.00 . A C .  39 LYS HD3  1 1 
        3  3929 1 1 39 LYS HE2  H  44.859   1.250 -13.034 1.00 . A C .  39 LYS HE2  1 1 
        3  3930 1 1 39 LYS HE3  H  45.802   1.587 -14.479 1.00 . A C .  39 LYS HE3  1 1 
        3  3931 1 1 39 LYS HG2  H  47.045   0.980 -11.750 1.00 . A C .  39 LYS HG2  1 1 
        3  3932 1 1 39 LYS HG3  H  47.922   1.316 -13.238 1.00 . A C .  39 LYS HG3  1 1 
        3  3933 1 1 39 LYS HZ1  H  44.549   0.247 -15.741 1.00 . A C .  39 LYS HZ1  1 1 
        3  3934 1 1 39 LYS HZ2  H  44.388  -0.934 -14.539 1.00 . A C .  39 LYS HZ2  1 1 
        3  3935 1 1 39 LYS HZ3  H  43.377   0.421 -14.532 1.00 . A C .  39 LYS HZ3  1 1 
        3  3936 1 1 39 LYS N    N  50.793  -0.678 -11.205 1.00 . A C .  39 LYS N    1 1 
        3  3937 1 1 39 LYS NZ   N  44.338   0.085 -14.736 1.00 . A C .  39 LYS NZ   1 1 
        3  3938 1 1 39 LYS O    O  48.988   2.116 -10.150 1.00 . A C .  39 LYS O    1 1 
        3  3939 1 1 40 GLU C    C  49.701   1.546  -7.258 1.00 . A C .  40 GLU C    1 1 
        3  3940 1 1 40 GLU CA   C  48.638   0.586  -7.824 1.00 . A C .  40 GLU CA   1 1 
        3  3941 1 1 40 GLU CB   C  48.427  -0.596  -6.857 1.00 . A C .  40 GLU CB   1 1 
        3  3942 1 1 40 GLU CD   C  46.126   0.122  -6.005 1.00 . A C .  40 GLU CD   1 1 
        3  3943 1 1 40 GLU CG   C  47.597  -0.146  -5.628 1.00 . A C .  40 GLU CG   1 1 
        3  3944 1 1 40 GLU H    H  49.276  -0.856  -9.249 1.00 . A C .  40 GLU H    1 1 
        3  3945 1 1 40 GLU HA   H  47.706   1.118  -7.941 1.00 . A C .  40 GLU HA   1 1 
        3  3946 1 1 40 GLU HB2  H  47.931  -1.412  -7.362 1.00 . A C .  40 GLU HB2  1 1 
        3  3947 1 1 40 GLU HB3  H  49.395  -0.932  -6.517 1.00 . A C .  40 GLU HB3  1 1 
        3  3948 1 1 40 GLU HG2  H  47.608  -0.931  -4.884 1.00 . A C .  40 GLU HG2  1 1 
        3  3949 1 1 40 GLU HG3  H  48.020   0.749  -5.198 1.00 . A C .  40 GLU HG3  1 1 
        3  3950 1 1 40 GLU N    N  49.060   0.094  -9.143 1.00 . A C .  40 GLU N    1 1 
        3  3951 1 1 40 GLU O    O  49.378   2.523  -6.580 1.00 . A C .  40 GLU O    1 1 
        3  3952 1 1 40 GLU OE1  O  45.734  -0.213  -7.114 1.00 . A C .  40 GLU OE1  1 1 
        3  3953 1 1 40 GLU OE2  O  45.410   0.645  -5.166 1.00 . A C .  40 GLU OE2  1 1 
        3  3954 1 1 41 LEU C    C  51.883   3.554  -7.406 1.00 . A C .  41 LEU C    1 1 
        3  3955 1 1 41 LEU CA   C  52.133   2.066  -7.148 1.00 . A C .  41 LEU CA   1 1 
        3  3956 1 1 41 LEU CB   C  53.406   1.623  -7.908 1.00 . A C .  41 LEU CB   1 1 
        3  3957 1 1 41 LEU CD1  C  55.846   1.052  -7.765 1.00 . A C .  41 LEU CD1  1 1 
        3  3958 1 1 41 LEU CD2  C  54.858   2.591  -6.090 1.00 . A C .  41 LEU CD2  1 1 
        3  3959 1 1 41 LEU CG   C  54.589   1.368  -6.954 1.00 . A C .  41 LEU CG   1 1 
        3  3960 1 1 41 LEU H    H  51.139   0.464  -8.132 1.00 . A C .  41 LEU H    1 1 
        3  3961 1 1 41 LEU HA   H  52.281   1.901  -6.093 1.00 . A C .  41 LEU HA   1 1 
        3  3962 1 1 41 LEU HB2  H  53.208   0.711  -8.444 1.00 . A C .  41 LEU HB2  1 1 
        3  3963 1 1 41 LEU HB3  H  53.682   2.401  -8.600 1.00 . A C .  41 LEU HB3  1 1 
        3  3964 1 1 41 LEU HD11 H  55.623   0.356  -8.559 1.00 . A C .  41 LEU HD11 1 1 
        3  3965 1 1 41 LEU HD12 H  56.243   1.962  -8.186 1.00 . A C .  41 LEU HD12 1 1 
        3  3966 1 1 41 LEU HD13 H  56.579   0.635  -7.090 1.00 . A C .  41 LEU HD13 1 1 
        3  3967 1 1 41 LEU HD21 H  55.764   2.432  -5.522 1.00 . A C .  41 LEU HD21 1 1 
        3  3968 1 1 41 LEU HD22 H  54.984   3.453  -6.729 1.00 . A C .  41 LEU HD22 1 1 
        3  3969 1 1 41 LEU HD23 H  54.031   2.750  -5.418 1.00 . A C .  41 LEU HD23 1 1 
        3  3970 1 1 41 LEU HG   H  54.384   0.507  -6.344 1.00 . A C .  41 LEU HG   1 1 
        3  3971 1 1 41 LEU N    N  50.975   1.256  -7.576 1.00 . A C .  41 LEU N    1 1 
        3  3972 1 1 41 LEU O    O  52.497   4.413  -6.772 1.00 . A C .  41 LEU O    1 1 
        3  3973 1 1 42 GLY C    C  50.460   6.091  -7.473 1.00 . A C .  42 GLY C    1 1 
        3  3974 1 1 42 GLY CA   C  50.664   5.230  -8.731 1.00 . A C .  42 GLY CA   1 1 
        3  3975 1 1 42 GLY H    H  50.565   3.116  -8.852 1.00 . A C .  42 GLY H    1 1 
        3  3976 1 1 42 GLY HA2  H  51.405   5.629  -9.411 1.00 . A C .  42 GLY HA2  1 1 
        3  3977 1 1 42 GLY HA3  H  49.728   5.197  -9.273 1.00 . A C .  42 GLY HA3  1 1 
        3  3978 1 1 42 GLY N    N  50.997   3.849  -8.368 1.00 . A C .  42 GLY N    1 1 
        3  3979 1 1 42 GLY O    O  50.755   7.284  -7.474 1.00 . A C .  42 GLY O    1 1 
        3  3980 1 1 43 LYS C    C  51.071   6.659  -4.522 1.00 . A C .  43 LYS C    1 1 
        3  3981 1 1 43 LYS CA   C  49.769   6.112  -5.103 1.00 . A C .  43 LYS CA   1 1 
        3  3982 1 1 43 LYS CB   C  49.116   5.131  -4.130 1.00 . A C .  43 LYS CB   1 1 
        3  3983 1 1 43 LYS CD   C  47.020   3.836  -3.667 1.00 . A C .  43 LYS CD   1 1 
        3  3984 1 1 43 LYS CE   C  45.614   3.537  -4.186 1.00 . A C .  43 LYS CE   1 1 
        3  3985 1 1 43 LYS CG   C  47.696   4.835  -4.609 1.00 . A C .  43 LYS CG   1 1 
        3  3986 1 1 43 LYS H    H  49.795   4.490  -6.435 1.00 . A C .  43 LYS H    1 1 
        3  3987 1 1 43 LYS HA   H  49.100   6.948  -5.243 1.00 . A C .  43 LYS HA   1 1 
        3  3988 1 1 43 LYS HB2  H  49.695   4.219  -4.137 1.00 . A C .  43 LYS HB2  1 1 
        3  3989 1 1 43 LYS HB3  H  49.087   5.548  -3.135 1.00 . A C .  43 LYS HB3  1 1 
        3  3990 1 1 43 LYS HD2  H  47.605   2.932  -3.604 1.00 . A C .  43 LYS HD2  1 1 
        3  3991 1 1 43 LYS HD3  H  46.942   4.290  -2.691 1.00 . A C .  43 LYS HD3  1 1 
        3  3992 1 1 43 LYS HE2  H  45.044   4.456  -4.179 1.00 . A C .  43 LYS HE2  1 1 
        3  3993 1 1 43 LYS HE3  H  45.689   3.180  -5.204 1.00 . A C .  43 LYS HE3  1 1 
        3  3994 1 1 43 LYS HG2  H  47.136   5.760  -4.624 1.00 . A C .  43 LYS HG2  1 1 
        3  3995 1 1 43 LYS HG3  H  47.741   4.420  -5.607 1.00 . A C .  43 LYS HG3  1 1 
        3  3996 1 1 43 LYS HZ1  H  45.094   1.574  -3.789 1.00 . A C .  43 LYS HZ1  1 1 
        3  3997 1 1 43 LYS HZ2  H  45.406   2.483  -2.382 1.00 . A C .  43 LYS HZ2  1 1 
        3  3998 1 1 43 LYS HZ3  H  43.955   2.701  -3.240 1.00 . A C .  43 LYS HZ3  1 1 
        3  3999 1 1 43 LYS N    N  49.992   5.450  -6.389 1.00 . A C .  43 LYS N    1 1 
        3  4000 1 1 43 LYS NZ   N  44.972   2.503  -3.328 1.00 . A C .  43 LYS NZ   1 1 
        3  4001 1 1 43 LYS O    O  51.109   7.784  -4.018 1.00 . A C .  43 LYS O    1 1 
        3  4002 1 1 44 VAL C    C  53.846   7.621  -5.021 1.00 . A C .  44 VAL C    1 1 
        3  4003 1 1 44 VAL CA   C  53.464   6.370  -4.236 1.00 . A C .  44 VAL CA   1 1 
        3  4004 1 1 44 VAL CB   C  54.531   5.287  -4.445 1.00 . A C .  44 VAL CB   1 1 
        3  4005 1 1 44 VAL CG1  C  55.930   5.909  -4.356 1.00 . A C .  44 VAL CG1  1 1 
        3  4006 1 1 44 VAL CG2  C  54.393   4.206  -3.372 1.00 . A C .  44 VAL CG2  1 1 
        3  4007 1 1 44 VAL H    H  52.076   5.039  -5.133 1.00 . A C .  44 VAL H    1 1 
        3  4008 1 1 44 VAL HA   H  53.389   6.593  -3.182 1.00 . A C .  44 VAL HA   1 1 
        3  4009 1 1 44 VAL HB   H  54.376   4.863  -5.424 1.00 . A C .  44 VAL HB   1 1 
        3  4010 1 1 44 VAL HG11 H  56.155   6.427  -5.277 1.00 . A C .  44 VAL HG11 1 1 
        3  4011 1 1 44 VAL HG12 H  55.973   6.604  -3.530 1.00 . A C .  44 VAL HG12 1 1 
        3  4012 1 1 44 VAL HG13 H  56.656   5.126  -4.206 1.00 . A C .  44 VAL HG13 1 1 
        3  4013 1 1 44 VAL HG21 H  55.271   3.576  -3.377 1.00 . A C .  44 VAL HG21 1 1 
        3  4014 1 1 44 VAL HG22 H  54.292   4.676  -2.404 1.00 . A C .  44 VAL HG22 1 1 
        3  4015 1 1 44 VAL HG23 H  53.518   3.609  -3.580 1.00 . A C .  44 VAL HG23 1 1 
        3  4016 1 1 44 VAL N    N  52.152   5.899  -4.667 1.00 . A C .  44 VAL N    1 1 
        3  4017 1 1 44 VAL O    O  54.283   8.617  -4.452 1.00 . A C .  44 VAL O    1 1 
        3  4018 1 1 45 MET C    C  53.008   9.856  -6.890 1.00 . A C .  45 MET C    1 1 
        3  4019 1 1 45 MET CA   C  53.934   8.692  -7.203 1.00 . A C .  45 MET CA   1 1 
        3  4020 1 1 45 MET CB   C  53.843   8.286  -8.675 1.00 . A C .  45 MET CB   1 1 
        3  4021 1 1 45 MET CE   C  57.105   8.532  -9.999 1.00 . A C .  45 MET CE   1 1 
        3  4022 1 1 45 MET CG   C  54.924   7.240  -8.974 1.00 . A C .  45 MET CG   1 1 
        3  4023 1 1 45 MET H    H  53.257   6.749  -6.715 1.00 . A C .  45 MET H    1 1 
        3  4024 1 1 45 MET HA   H  54.939   9.026  -6.993 1.00 . A C .  45 MET HA   1 1 
        3  4025 1 1 45 MET HB2  H  52.871   7.850  -8.856 1.00 . A C .  45 MET HB2  1 1 
        3  4026 1 1 45 MET HB3  H  53.987   9.140  -9.320 1.00 . A C .  45 MET HB3  1 1 
        3  4027 1 1 45 MET HE1  H  57.861   9.286  -9.831 1.00 . A C .  45 MET HE1  1 1 
        3  4028 1 1 45 MET HE2  H  57.525   7.732 -10.591 1.00 . A C .  45 MET HE2  1 1 
        3  4029 1 1 45 MET HE3  H  56.266   8.980 -10.507 1.00 . A C .  45 MET HE3  1 1 
        3  4030 1 1 45 MET HG2  H  54.689   6.318  -8.465 1.00 . A C .  45 MET HG2  1 1 
        3  4031 1 1 45 MET HG3  H  54.950   7.065 -10.040 1.00 . A C .  45 MET HG3  1 1 
        3  4032 1 1 45 MET N    N  53.640   7.564  -6.331 1.00 . A C .  45 MET N    1 1 
        3  4033 1 1 45 MET O    O  53.428  11.013  -6.881 1.00 . A C .  45 MET O    1 1 
        3  4034 1 1 45 MET SD   S  56.546   7.852  -8.425 1.00 . A C .  45 MET SD   1 1 
        3  4035 1 1 46 ARG C    C  51.335  11.248  -4.851 1.00 . A C .  46 ARG C    1 1 
        3  4036 1 1 46 ARG CA   C  50.808  10.527  -6.096 1.00 . A C .  46 ARG CA   1 1 
        3  4037 1 1 46 ARG CB   C  49.446   9.871  -5.809 1.00 . A C .  46 ARG CB   1 1 
        3  4038 1 1 46 ARG CD   C  47.070  10.260  -5.114 1.00 . A C .  46 ARG CD   1 1 
        3  4039 1 1 46 ARG CG   C  48.415  10.939  -5.409 1.00 . A C .  46 ARG CG   1 1 
        3  4040 1 1 46 ARG CZ   C  45.303  11.940  -5.427 1.00 . A C .  46 ARG CZ   1 1 
        3  4041 1 1 46 ARG H    H  51.530   8.578  -6.503 1.00 . A C .  46 ARG H    1 1 
        3  4042 1 1 46 ARG HA   H  50.687  11.245  -6.894 1.00 . A C .  46 ARG HA   1 1 
        3  4043 1 1 46 ARG HB2  H  49.097   9.356  -6.692 1.00 . A C .  46 ARG HB2  1 1 
        3  4044 1 1 46 ARG HB3  H  49.541   9.159  -5.004 1.00 . A C .  46 ARG HB3  1 1 
        3  4045 1 1 46 ARG HD2  H  46.686   9.783  -6.003 1.00 . A C .  46 ARG HD2  1 1 
        3  4046 1 1 46 ARG HD3  H  47.218   9.501  -4.359 1.00 . A C .  46 ARG HD3  1 1 
        3  4047 1 1 46 ARG HE   H  46.010  11.392  -3.665 1.00 . A C .  46 ARG HE   1 1 
        3  4048 1 1 46 ARG HG2  H  48.747  11.492  -4.542 1.00 . A C .  46 ARG HG2  1 1 
        3  4049 1 1 46 ARG HG3  H  48.277  11.620  -6.236 1.00 . A C .  46 ARG HG3  1 1 
        3  4050 1 1 46 ARG HH11 H  46.033  11.186  -7.125 1.00 . A C .  46 ARG HH11 1 1 
        3  4051 1 1 46 ARG HH12 H  44.770  12.361  -7.291 1.00 . A C .  46 ARG HH12 1 1 
        3  4052 1 1 46 ARG HH21 H  44.385  12.833  -3.916 1.00 . A C .  46 ARG HH21 1 1 
        3  4053 1 1 46 ARG HH22 H  43.837  13.289  -5.494 1.00 . A C .  46 ARG HH22 1 1 
        3  4054 1 1 46 ARG N    N  51.771   9.528  -6.535 1.00 . A C .  46 ARG N    1 1 
        3  4055 1 1 46 ARG NE   N  46.094  11.238  -4.629 1.00 . A C .  46 ARG NE   1 1 
        3  4056 1 1 46 ARG NH1  N  45.378  11.817  -6.712 1.00 . A C .  46 ARG NH1  1 1 
        3  4057 1 1 46 ARG NH2  N  44.442  12.749  -4.910 1.00 . A C .  46 ARG NH2  1 1 
        3  4058 1 1 46 ARG O    O  51.293  12.472  -4.779 1.00 . A C .  46 ARG O    1 1 
        3  4059 1 1 47 MET C    C  53.698  11.999  -3.150 1.00 . A C .  47 MET C    1 1 
        3  4060 1 1 47 MET CA   C  52.559  11.072  -2.735 1.00 . A C .  47 MET CA   1 1 
        3  4061 1 1 47 MET CB   C  53.099   9.952  -1.822 1.00 . A C .  47 MET CB   1 1 
        3  4062 1 1 47 MET CE   C  55.707   8.239  -1.249 1.00 . A C .  47 MET CE   1 1 
        3  4063 1 1 47 MET CG   C  54.224  10.500  -0.928 1.00 . A C .  47 MET CG   1 1 
        3  4064 1 1 47 MET H    H  52.004   9.518  -4.051 1.00 . A C .  47 MET H    1 1 
        3  4065 1 1 47 MET HA   H  51.830  11.645  -2.186 1.00 . A C .  47 MET HA   1 1 
        3  4066 1 1 47 MET HB2  H  52.290   9.607  -1.194 1.00 . A C .  47 MET HB2  1 1 
        3  4067 1 1 47 MET HB3  H  53.466   9.116  -2.397 1.00 . A C .  47 MET HB3  1 1 
        3  4068 1 1 47 MET HE1  H  55.556   8.742  -2.192 1.00 . A C .  47 MET HE1  1 1 
        3  4069 1 1 47 MET HE2  H  56.765   8.153  -1.052 1.00 . A C .  47 MET HE2  1 1 
        3  4070 1 1 47 MET HE3  H  55.251   7.260  -1.289 1.00 . A C .  47 MET HE3  1 1 
        3  4071 1 1 47 MET HG2  H  55.010  10.917  -1.538 1.00 . A C .  47 MET HG2  1 1 
        3  4072 1 1 47 MET HG3  H  53.810  11.263  -0.286 1.00 . A C .  47 MET HG3  1 1 
        3  4073 1 1 47 MET N    N  51.924  10.486  -3.919 1.00 . A C .  47 MET N    1 1 
        3  4074 1 1 47 MET O    O  53.845  13.102  -2.621 1.00 . A C .  47 MET O    1 1 
        3  4075 1 1 47 MET SD   S  54.917   9.169   0.083 1.00 . A C .  47 MET SD   1 1 
        3  4076 1 1 48 LEU C    C  55.144  13.559  -5.364 1.00 . A C .  48 LEU C    1 1 
        3  4077 1 1 48 LEU CA   C  55.617  12.303  -4.630 1.00 . A C .  48 LEU CA   1 1 
        3  4078 1 1 48 LEU CB   C  56.452  11.428  -5.569 1.00 . A C .  48 LEU CB   1 1 
        3  4079 1 1 48 LEU CD1  C  57.744   9.299  -5.744 1.00 . A C .  48 LEU CD1  1 1 
        3  4080 1 1 48 LEU CD2  C  58.258  10.896  -3.904 1.00 . A C .  48 LEU CD2  1 1 
        3  4081 1 1 48 LEU CG   C  57.138  10.309  -4.772 1.00 . A C .  48 LEU CG   1 1 
        3  4082 1 1 48 LEU H    H  54.304  10.650  -4.474 1.00 . A C .  48 LEU H    1 1 
        3  4083 1 1 48 LEU HA   H  56.238  12.613  -3.806 1.00 . A C .  48 LEU HA   1 1 
        3  4084 1 1 48 LEU HB2  H  55.806  10.989  -6.315 1.00 . A C .  48 LEU HB2  1 1 
        3  4085 1 1 48 LEU HB3  H  57.205  12.029  -6.056 1.00 . A C .  48 LEU HB3  1 1 
        3  4086 1 1 48 LEU HD11 H  58.259   9.818  -6.540 1.00 . A C .  48 LEU HD11 1 1 
        3  4087 1 1 48 LEU HD12 H  58.435   8.654  -5.221 1.00 . A C .  48 LEU HD12 1 1 
        3  4088 1 1 48 LEU HD13 H  56.948   8.702  -6.163 1.00 . A C .  48 LEU HD13 1 1 
        3  4089 1 1 48 LEU HD21 H  58.600  10.143  -3.208 1.00 . A C .  48 LEU HD21 1 1 
        3  4090 1 1 48 LEU HD22 H  59.082  11.192  -4.537 1.00 . A C .  48 LEU HD22 1 1 
        3  4091 1 1 48 LEU HD23 H  57.915  11.749  -3.338 1.00 . A C .  48 LEU HD23 1 1 
        3  4092 1 1 48 LEU HG   H  56.405   9.819  -4.147 1.00 . A C .  48 LEU HG   1 1 
        3  4093 1 1 48 LEU N    N  54.490  11.539  -4.103 1.00 . A C .  48 LEU N    1 1 
        3  4094 1 1 48 LEU O    O  55.867  14.555  -5.438 1.00 . A C .  48 LEU O    1 1 
        3  4095 1 1 49 GLY C    C  53.886  14.182  -8.376 1.00 . A C .  49 GLY C    1 1 
        3  4096 1 1 49 GLY CA   C  53.505  14.495  -6.931 1.00 . A C .  49 GLY CA   1 1 
        3  4097 1 1 49 GLY H    H  53.539  12.576  -6.023 1.00 . A C .  49 GLY H    1 1 
        3  4098 1 1 49 GLY HA2  H  52.427  14.532  -6.862 1.00 . A C .  49 GLY HA2  1 1 
        3  4099 1 1 49 GLY HA3  H  53.922  15.455  -6.663 1.00 . A C .  49 GLY HA3  1 1 
        3  4100 1 1 49 GLY N    N  54.004  13.439  -6.045 1.00 . A C .  49 GLY N    1 1 
        3  4101 1 1 49 GLY O    O  53.820  15.043  -9.254 1.00 . A C .  49 GLY O    1 1 
        3  4102 1 1 50 GLN C    C  53.525  11.622 -10.541 1.00 . A C .  50 GLN C    1 1 
        3  4103 1 1 50 GLN CA   C  54.672  12.445  -9.929 1.00 . A C .  50 GLN CA   1 1 
        3  4104 1 1 50 GLN CB   C  55.935  11.575  -9.800 1.00 . A C .  50 GLN CB   1 1 
        3  4105 1 1 50 GLN CD   C  57.443  13.606  -9.893 1.00 . A C .  50 GLN CD   1 1 
        3  4106 1 1 50 GLN CG   C  57.054  12.366  -9.094 1.00 . A C .  50 GLN CG   1 1 
        3  4107 1 1 50 GLN H    H  54.294  12.298  -7.854 1.00 . A C .  50 GLN H    1 1 
        3  4108 1 1 50 GLN HA   H  54.882  13.282 -10.579 1.00 . A C .  50 GLN HA   1 1 
        3  4109 1 1 50 GLN HB2  H  55.703  10.705  -9.204 1.00 . A C .  50 GLN HB2  1 1 
        3  4110 1 1 50 GLN HB3  H  56.281  11.266 -10.775 1.00 . A C .  50 GLN HB3  1 1 
        3  4111 1 1 50 GLN HE21 H  57.043  14.848  -8.410 1.00 . A C .  50 GLN HE21 1 1 
        3  4112 1 1 50 GLN HE22 H  57.611  15.578  -9.841 1.00 . A C .  50 GLN HE22 1 1 
        3  4113 1 1 50 GLN HG2  H  56.725  12.672  -8.112 1.00 . A C .  50 GLN HG2  1 1 
        3  4114 1 1 50 GLN HG3  H  57.922  11.729  -8.996 1.00 . A C .  50 GLN HG3  1 1 
        3  4115 1 1 50 GLN N    N  54.278  12.927  -8.605 1.00 . A C .  50 GLN N    1 1 
        3  4116 1 1 50 GLN NE2  N  57.357  14.778  -9.335 1.00 . A C .  50 GLN NE2  1 1 
        3  4117 1 1 50 GLN O    O  52.732  11.029  -9.808 1.00 . A C .  50 GLN O    1 1 
        3  4118 1 1 50 GLN OE1  O  57.838  13.502 -11.051 1.00 . A C .  50 GLN OE1  1 1 
        3  4119 1 1 51 ASN C    C  52.826  10.107 -13.821 1.00 . A C .  51 ASN C    1 1 
        3  4120 1 1 51 ASN CA   C  52.342  10.848 -12.553 1.00 . A C .  51 ASN CA   1 1 
        3  4121 1 1 51 ASN CB   C  51.150  11.767 -12.874 1.00 . A C .  51 ASN CB   1 1 
        3  4122 1 1 51 ASN CG   C  51.619  12.977 -13.675 1.00 . A C .  51 ASN CG   1 1 
        3  4123 1 1 51 ASN H    H  54.073  12.105 -12.419 1.00 . A C .  51 ASN H    1 1 
        3  4124 1 1 51 ASN HA   H  52.001  10.067 -11.892 1.00 . A C .  51 ASN HA   1 1 
        3  4125 1 1 51 ASN HB2  H  50.422  11.221 -13.457 1.00 . A C .  51 ASN HB2  1 1 
        3  4126 1 1 51 ASN HB3  H  50.691  12.107 -11.957 1.00 . A C .  51 ASN HB3  1 1 
        3  4127 1 1 51 ASN HD21 H  52.707  13.725 -12.200 1.00 . A C .  51 ASN HD21 1 1 
        3  4128 1 1 51 ASN HD22 H  52.717  14.626 -13.640 1.00 . A C .  51 ASN HD22 1 1 
        3  4129 1 1 51 ASN N    N  53.422  11.605 -11.879 1.00 . A C .  51 ASN N    1 1 
        3  4130 1 1 51 ASN ND2  N  52.413  13.847 -13.126 1.00 . A C .  51 ASN ND2  1 1 
        3  4131 1 1 51 ASN O    O  52.264  10.280 -14.906 1.00 . A C .  51 ASN O    1 1 
        3  4132 1 1 51 ASN OD1  O  51.252  13.132 -14.834 1.00 . A C .  51 ASN OD1  1 1 
        3  4133 1 1 52 PRO C    C  53.320   7.281 -15.167 1.00 . A C .  52 PRO C    1 1 
        3  4134 1 1 52 PRO CA   C  54.316   8.385 -14.809 1.00 . A C .  52 PRO CA   1 1 
        3  4135 1 1 52 PRO CB   C  55.607   7.763 -14.244 1.00 . A C .  52 PRO CB   1 1 
        3  4136 1 1 52 PRO CD   C  54.527   8.954 -12.449 1.00 . A C .  52 PRO CD   1 1 
        3  4137 1 1 52 PRO CG   C  55.876   8.488 -12.968 1.00 . A C .  52 PRO CG   1 1 
        3  4138 1 1 52 PRO HA   H  54.576   8.980 -15.671 1.00 . A C .  52 PRO HA   1 1 
        3  4139 1 1 52 PRO HB2  H  55.487   6.706 -14.056 1.00 . A C .  52 PRO HB2  1 1 
        3  4140 1 1 52 PRO HB3  H  56.431   7.933 -14.921 1.00 . A C .  52 PRO HB3  1 1 
        3  4141 1 1 52 PRO HD2  H  54.038   8.178 -11.876 1.00 . A C .  52 PRO HD2  1 1 
        3  4142 1 1 52 PRO HD3  H  54.661   9.857 -11.879 1.00 . A C .  52 PRO HD3  1 1 
        3  4143 1 1 52 PRO HG2  H  56.320   7.800 -12.266 1.00 . A C .  52 PRO HG2  1 1 
        3  4144 1 1 52 PRO HG3  H  56.509   9.348 -13.135 1.00 . A C .  52 PRO HG3  1 1 
        3  4145 1 1 52 PRO N    N  53.804   9.236 -13.682 1.00 . A C .  52 PRO N    1 1 
        3  4146 1 1 52 PRO O    O  52.585   6.806 -14.299 1.00 . A C .  52 PRO O    1 1 
        3  4147 1 1 53 THR C    C  52.662   4.510 -15.896 1.00 . A C .  53 THR C    1 1 
        3  4148 1 1 53 THR CA   C  52.478   5.709 -16.840 1.00 . A C .  53 THR CA   1 1 
        3  4149 1 1 53 THR CB   C  52.758   5.293 -18.304 1.00 . A C .  53 THR CB   1 1 
        3  4150 1 1 53 THR CG2  C  51.435   5.154 -19.081 1.00 . A C .  53 THR CG2  1 1 
        3  4151 1 1 53 THR H    H  54.001   7.202 -17.046 1.00 . A C .  53 THR H    1 1 
        3  4152 1 1 53 THR HA   H  51.463   6.060 -16.754 1.00 . A C .  53 THR HA   1 1 
        3  4153 1 1 53 THR HB   H  53.270   4.342 -18.333 1.00 . A C .  53 THR HB   1 1 
        3  4154 1 1 53 THR HG1  H  54.479   6.119 -18.660 1.00 . A C .  53 THR HG1  1 1 
        3  4155 1 1 53 THR HG21 H  50.657   5.779 -18.666 1.00 . A C .  53 THR HG21 1 1 
        3  4156 1 1 53 THR HG22 H  51.590   5.445 -20.110 1.00 . A C .  53 THR HG22 1 1 
        3  4157 1 1 53 THR HG23 H  51.106   4.124 -19.067 1.00 . A C .  53 THR HG23 1 1 
        3  4158 1 1 53 THR N    N  53.348   6.823 -16.421 1.00 . A C .  53 THR N    1 1 
        3  4159 1 1 53 THR O    O  53.784   4.194 -15.498 1.00 . A C .  53 THR O    1 1 
        3  4160 1 1 53 THR OG1  O  53.571   6.273 -18.933 1.00 . A C .  53 THR OG1  1 1 
        3  4161 1 1 54 PRO C    C  52.431   1.564 -14.954 1.00 . A C .  54 PRO C    1 1 
        3  4162 1 1 54 PRO CA   C  51.644   2.790 -14.460 1.00 . A C .  54 PRO CA   1 1 
        3  4163 1 1 54 PRO CB   C  50.176   2.467 -14.173 1.00 . A C .  54 PRO CB   1 1 
        3  4164 1 1 54 PRO CD   C  50.196   4.210 -15.845 1.00 . A C .  54 PRO CD   1 1 
        3  4165 1 1 54 PRO CG   C  49.419   2.999 -15.335 1.00 . A C .  54 PRO CG   1 1 
        3  4166 1 1 54 PRO HA   H  52.081   3.155 -13.544 1.00 . A C .  54 PRO HA   1 1 
        3  4167 1 1 54 PRO HB2  H  50.018   1.401 -14.100 1.00 . A C .  54 PRO HB2  1 1 
        3  4168 1 1 54 PRO HB3  H  49.844   2.970 -13.279 1.00 . A C .  54 PRO HB3  1 1 
        3  4169 1 1 54 PRO HD2  H  50.079   4.288 -16.917 1.00 . A C .  54 PRO HD2  1 1 
        3  4170 1 1 54 PRO HD3  H  49.861   5.113 -15.353 1.00 . A C .  54 PRO HD3  1 1 
        3  4171 1 1 54 PRO HG2  H  49.323   2.233 -16.088 1.00 . A C .  54 PRO HG2  1 1 
        3  4172 1 1 54 PRO HG3  H  48.459   3.332 -14.969 1.00 . A C .  54 PRO HG3  1 1 
        3  4173 1 1 54 PRO N    N  51.583   3.903 -15.455 1.00 . A C .  54 PRO N    1 1 
        3  4174 1 1 54 PRO O    O  53.030   0.848 -14.151 1.00 . A C .  54 PRO O    1 1 
        3  4175 1 1 55 GLU C    C  54.830   0.639 -16.589 1.00 . A C .  55 GLU C    1 1 
        3  4176 1 1 55 GLU CA   C  53.345   0.327 -16.839 1.00 . A C .  55 GLU CA   1 1 
        3  4177 1 1 55 GLU CB   C  53.061   0.168 -18.340 1.00 . A C .  55 GLU CB   1 1 
        3  4178 1 1 55 GLU CD   C  50.552   0.657 -18.498 1.00 . A C .  55 GLU CD   1 1 
        3  4179 1 1 55 GLU CG   C  51.645  -0.425 -18.549 1.00 . A C .  55 GLU CG   1 1 
        3  4180 1 1 55 GLU H    H  52.070   2.015 -16.878 1.00 . A C .  55 GLU H    1 1 
        3  4181 1 1 55 GLU HA   H  53.119  -0.603 -16.338 1.00 . A C .  55 GLU HA   1 1 
        3  4182 1 1 55 GLU HB2  H  53.136   1.124 -18.836 1.00 . A C .  55 GLU HB2  1 1 
        3  4183 1 1 55 GLU HB3  H  53.783  -0.507 -18.772 1.00 . A C .  55 GLU HB3  1 1 
        3  4184 1 1 55 GLU HG2  H  51.603  -0.898 -19.520 1.00 . A C .  55 GLU HG2  1 1 
        3  4185 1 1 55 GLU HG3  H  51.442  -1.172 -17.795 1.00 . A C .  55 GLU HG3  1 1 
        3  4186 1 1 55 GLU N    N  52.511   1.385 -16.268 1.00 . A C .  55 GLU N    1 1 
        3  4187 1 1 55 GLU O    O  55.612  -0.240 -16.234 1.00 . A C .  55 GLU O    1 1 
        3  4188 1 1 55 GLU OE1  O  50.867   1.802 -18.219 1.00 . A C .  55 GLU OE1  1 1 
        3  4189 1 1 55 GLU OE2  O  49.410   0.315 -18.744 1.00 . A C .  55 GLU OE2  1 1 
        3  4190 1 1 56 GLU C    C  56.846   2.304 -14.919 1.00 . A C .  56 GLU C    1 1 
        3  4191 1 1 56 GLU CA   C  56.527   2.420 -16.418 1.00 . A C .  56 GLU CA   1 1 
        3  4192 1 1 56 GLU CB   C  56.634   3.881 -16.878 1.00 . A C .  56 GLU CB   1 1 
        3  4193 1 1 56 GLU CD   C  56.555   5.373 -18.947 1.00 . A C .  56 GLU CD   1 1 
        3  4194 1 1 56 GLU CG   C  56.566   3.932 -18.420 1.00 . A C .  56 GLU CG   1 1 
        3  4195 1 1 56 GLU H    H  54.481   2.578 -16.928 1.00 . A C .  56 GLU H    1 1 
        3  4196 1 1 56 GLU HA   H  57.254   1.834 -16.961 1.00 . A C .  56 GLU HA   1 1 
        3  4197 1 1 56 GLU HB2  H  55.816   4.442 -16.449 1.00 . A C .  56 GLU HB2  1 1 
        3  4198 1 1 56 GLU HB3  H  57.571   4.309 -16.547 1.00 . A C .  56 GLU HB3  1 1 
        3  4199 1 1 56 GLU HG2  H  57.413   3.418 -18.848 1.00 . A C .  56 GLU HG2  1 1 
        3  4200 1 1 56 GLU HG3  H  55.660   3.442 -18.747 1.00 . A C .  56 GLU HG3  1 1 
        3  4201 1 1 56 GLU N    N  55.174   1.923 -16.700 1.00 . A C .  56 GLU N    1 1 
        3  4202 1 1 56 GLU O    O  57.962   1.952 -14.532 1.00 . A C .  56 GLU O    1 1 
        3  4203 1 1 56 GLU OE1  O  56.497   6.293 -18.144 1.00 . A C .  56 GLU OE1  1 1 
        3  4204 1 1 56 GLU OE2  O  56.585   5.532 -20.154 1.00 . A C .  56 GLU OE2  1 1 
        3  4205 1 1 57 LEU C    C  56.688   1.262 -12.176 1.00 . A C .  57 LEU C    1 1 
        3  4206 1 1 57 LEU CA   C  55.930   2.523 -12.624 1.00 . A C .  57 LEU CA   1 1 
        3  4207 1 1 57 LEU CB   C  54.507   2.498 -12.029 1.00 . A C .  57 LEU CB   1 1 
        3  4208 1 1 57 LEU CD1  C  55.460   3.710 -10.023 1.00 . A C .  57 LEU CD1  1 1 
        3  4209 1 1 57 LEU CD2  C  54.151   4.973 -11.741 1.00 . A C .  57 LEU CD2  1 1 
        3  4210 1 1 57 LEU CG   C  54.296   3.637 -11.010 1.00 . A C .  57 LEU CG   1 1 
        3  4211 1 1 57 LEU H    H  54.982   2.862 -14.495 1.00 . A C .  57 LEU H    1 1 
        3  4212 1 1 57 LEU HA   H  56.442   3.402 -12.261 1.00 . A C .  57 LEU HA   1 1 
        3  4213 1 1 57 LEU HB2  H  53.803   2.611 -12.836 1.00 . A C .  57 LEU HB2  1 1 
        3  4214 1 1 57 LEU HB3  H  54.326   1.548 -11.544 1.00 . A C .  57 LEU HB3  1 1 
        3  4215 1 1 57 LEU HD11 H  56.172   4.456 -10.342 1.00 . A C .  57 LEU HD11 1 1 
        3  4216 1 1 57 LEU HD12 H  55.071   3.974  -9.051 1.00 . A C .  57 LEU HD12 1 1 
        3  4217 1 1 57 LEU HD13 H  55.942   2.748  -9.962 1.00 . A C .  57 LEU HD13 1 1 
        3  4218 1 1 57 LEU HD21 H  53.600   5.653 -11.109 1.00 . A C .  57 LEU HD21 1 1 
        3  4219 1 1 57 LEU HD22 H  55.124   5.386 -11.960 1.00 . A C .  57 LEU HD22 1 1 
        3  4220 1 1 57 LEU HD23 H  53.599   4.830 -12.658 1.00 . A C .  57 LEU HD23 1 1 
        3  4221 1 1 57 LEU HG   H  53.395   3.433 -10.451 1.00 . A C .  57 LEU HG   1 1 
        3  4222 1 1 57 LEU N    N  55.836   2.595 -14.095 1.00 . A C .  57 LEU N    1 1 
        3  4223 1 1 57 LEU O    O  57.356   1.260 -11.137 1.00 . A C .  57 LEU O    1 1 
        3  4224 1 1 58 GLN C    C  58.618  -1.012 -12.360 1.00 . A C .  58 GLN C    1 1 
        3  4225 1 1 58 GLN CA   C  57.119  -1.120 -12.609 1.00 . A C .  58 GLN CA   1 1 
        3  4226 1 1 58 GLN CB   C  56.834  -2.148 -13.722 1.00 . A C .  58 GLN CB   1 1 
        3  4227 1 1 58 GLN CD   C  57.028  -4.099 -12.125 1.00 . A C .  58 GLN CD   1 1 
        3  4228 1 1 58 GLN CG   C  57.551  -3.482 -13.417 1.00 . A C .  58 GLN CG   1 1 
        3  4229 1 1 58 GLN H    H  55.940   0.244 -13.727 1.00 . A C .  58 GLN H    1 1 
        3  4230 1 1 58 GLN HA   H  56.640  -1.463 -11.702 1.00 . A C .  58 GLN HA   1 1 
        3  4231 1 1 58 GLN HB2  H  55.769  -2.311 -13.787 1.00 . A C .  58 GLN HB2  1 1 
        3  4232 1 1 58 GLN HB3  H  57.194  -1.756 -14.662 1.00 . A C .  58 GLN HB3  1 1 
        3  4233 1 1 58 GLN HE21 H  58.829  -4.601 -11.485 1.00 . A C .  58 GLN HE21 1 1 
        3  4234 1 1 58 GLN HE22 H  57.534  -5.005 -10.452 1.00 . A C .  58 GLN HE22 1 1 
        3  4235 1 1 58 GLN HG2  H  57.387  -4.188 -14.217 1.00 . A C .  58 GLN HG2  1 1 
        3  4236 1 1 58 GLN HG3  H  58.616  -3.331 -13.323 1.00 . A C .  58 GLN HG3  1 1 
        3  4237 1 1 58 GLN N    N  56.524   0.179 -12.941 1.00 . A C .  58 GLN N    1 1 
        3  4238 1 1 58 GLN NE2  N  57.869  -4.612 -11.284 1.00 . A C .  58 GLN NE2  1 1 
        3  4239 1 1 58 GLN O    O  59.179  -1.791 -11.584 1.00 . A C .  58 GLN O    1 1 
        3  4240 1 1 58 GLN OE1  O  55.826  -4.108 -11.875 1.00 . A C .  58 GLN OE1  1 1 
        3  4241 1 1 59 GLU C    C  61.046   0.381 -11.370 1.00 . A C .  59 GLU C    1 1 
        3  4242 1 1 59 GLU CA   C  60.692   0.151 -12.834 1.00 . A C .  59 GLU CA   1 1 
        3  4243 1 1 59 GLU CB   C  61.192   1.326 -13.683 1.00 . A C .  59 GLU CB   1 1 
        3  4244 1 1 59 GLU CD   C  62.027  -0.172 -15.560 1.00 . A C .  59 GLU CD   1 1 
        3  4245 1 1 59 GLU CG   C  61.084   0.982 -15.180 1.00 . A C .  59 GLU CG   1 1 
        3  4246 1 1 59 GLU H    H  58.753   0.561 -13.590 1.00 . A C .  59 GLU H    1 1 
        3  4247 1 1 59 GLU HA   H  61.183  -0.750 -13.166 1.00 . A C .  59 GLU HA   1 1 
        3  4248 1 1 59 GLU HB2  H  60.594   2.198 -13.462 1.00 . A C .  59 GLU HB2  1 1 
        3  4249 1 1 59 GLU HB3  H  62.221   1.538 -13.432 1.00 . A C .  59 GLU HB3  1 1 
        3  4250 1 1 59 GLU HG2  H  60.070   0.701 -15.412 1.00 . A C .  59 GLU HG2  1 1 
        3  4251 1 1 59 GLU HG3  H  61.345   1.856 -15.759 1.00 . A C .  59 GLU HG3  1 1 
        3  4252 1 1 59 GLU N    N  59.257  -0.036 -12.997 1.00 . A C .  59 GLU N    1 1 
        3  4253 1 1 59 GLU O    O  62.048  -0.139 -10.879 1.00 . A C .  59 GLU O    1 1 
        3  4254 1 1 59 GLU OE1  O  62.992  -0.395 -14.846 1.00 . A C .  59 GLU OE1  1 1 
        3  4255 1 1 59 GLU OE2  O  61.776  -0.804 -16.570 1.00 . A C .  59 GLU OE2  1 1 
        3  4256 1 1 60 MET C    C  60.389   0.042  -8.452 1.00 . A C .  60 MET C    1 1 
        3  4257 1 1 60 MET CA   C  60.429   1.365  -9.242 1.00 . A C .  60 MET CA   1 1 
        3  4258 1 1 60 MET CB   C  59.409   2.371  -8.673 1.00 . A C .  60 MET CB   1 1 
        3  4259 1 1 60 MET CE   C  57.619   4.632  -7.630 1.00 . A C .  60 MET CE   1 1 
        3  4260 1 1 60 MET CG   C  59.551   3.737  -9.379 1.00 . A C .  60 MET CG   1 1 
        3  4261 1 1 60 MET H    H  59.395   1.489 -11.093 1.00 . A C .  60 MET H    1 1 
        3  4262 1 1 60 MET HA   H  61.422   1.781  -9.139 1.00 . A C .  60 MET HA   1 1 
        3  4263 1 1 60 MET HB2  H  58.411   1.981  -8.821 1.00 . A C .  60 MET HB2  1 1 
        3  4264 1 1 60 MET HB3  H  59.599   2.489  -7.619 1.00 . A C .  60 MET HB3  1 1 
        3  4265 1 1 60 MET HE1  H  56.866   5.031  -8.291 1.00 . A C .  60 MET HE1  1 1 
        3  4266 1 1 60 MET HE2  H  57.526   3.558  -7.576 1.00 . A C .  60 MET HE2  1 1 
        3  4267 1 1 60 MET HE3  H  57.461   5.061  -6.650 1.00 . A C .  60 MET HE3  1 1 
        3  4268 1 1 60 MET HG2  H  60.534   3.857  -9.810 1.00 . A C .  60 MET HG2  1 1 
        3  4269 1 1 60 MET HG3  H  58.809   3.809 -10.159 1.00 . A C .  60 MET HG3  1 1 
        3  4270 1 1 60 MET N    N  60.195   1.125 -10.659 1.00 . A C .  60 MET N    1 1 
        3  4271 1 1 60 MET O    O  61.302  -0.244  -7.672 1.00 . A C .  60 MET O    1 1 
        3  4272 1 1 60 MET SD   S  59.278   5.093  -8.195 1.00 . A C .  60 MET SD   1 1 
        3  4273 1 1 61 ILE C    C  60.515  -3.023  -8.649 1.00 . A C .  61 ILE C    1 1 
        3  4274 1 1 61 ILE CA   C  59.331  -2.175  -8.178 1.00 . A C .  61 ILE CA   1 1 
        3  4275 1 1 61 ILE CB   C  57.992  -2.874  -8.521 1.00 . A C .  61 ILE CB   1 1 
        3  4276 1 1 61 ILE CD1  C  55.509  -2.681  -8.336 1.00 . A C .  61 ILE CD1  1 1 
        3  4277 1 1 61 ILE CG1  C  56.840  -2.186  -7.777 1.00 . A C .  61 ILE CG1  1 1 
        3  4278 1 1 61 ILE CG2  C  58.036  -4.357  -8.102 1.00 . A C .  61 ILE CG2  1 1 
        3  4279 1 1 61 ILE H    H  58.754  -0.562  -9.455 1.00 . A C .  61 ILE H    1 1 
        3  4280 1 1 61 ILE HA   H  59.405  -2.087  -7.103 1.00 . A C .  61 ILE HA   1 1 
        3  4281 1 1 61 ILE HB   H  57.833  -2.808  -9.588 1.00 . A C .  61 ILE HB   1 1 
        3  4282 1 1 61 ILE HD11 H  55.450  -3.749  -8.187 1.00 . A C .  61 ILE HD11 1 1 
        3  4283 1 1 61 ILE HD12 H  54.688  -2.192  -7.832 1.00 . A C .  61 ILE HD12 1 1 
        3  4284 1 1 61 ILE HD13 H  55.480  -2.462  -9.392 1.00 . A C .  61 ILE HD13 1 1 
        3  4285 1 1 61 ILE HG12 H  56.877  -2.438  -6.725 1.00 . A C .  61 ILE HG12 1 1 
        3  4286 1 1 61 ILE HG13 H  56.904  -1.120  -7.893 1.00 . A C .  61 ILE HG13 1 1 
        3  4287 1 1 61 ILE HG21 H  58.074  -4.431  -7.026 1.00 . A C .  61 ILE HG21 1 1 
        3  4288 1 1 61 ILE HG22 H  57.132  -4.845  -8.435 1.00 . A C .  61 ILE HG22 1 1 
        3  4289 1 1 61 ILE HG23 H  58.887  -4.869  -8.526 1.00 . A C .  61 ILE HG23 1 1 
        3  4290 1 1 61 ILE N    N  59.393  -0.815  -8.757 1.00 . A C .  61 ILE N    1 1 
        3  4291 1 1 61 ILE O    O  61.134  -3.720  -7.866 1.00 . A C .  61 ILE O    1 1 
        3  4292 1 1 62 ASP C    C  63.255  -3.332  -9.920 1.00 . A C .  62 ASP C    1 1 
        3  4293 1 1 62 ASP CA   C  61.905  -3.713 -10.544 1.00 . A C .  62 ASP CA   1 1 
        3  4294 1 1 62 ASP CB   C  61.923  -3.452 -12.060 1.00 . A C .  62 ASP CB   1 1 
        3  4295 1 1 62 ASP CG   C  62.849  -4.425 -12.784 1.00 . A C .  62 ASP CG   1 1 
        3  4296 1 1 62 ASP H    H  60.279  -2.368 -10.524 1.00 . A C .  62 ASP H    1 1 
        3  4297 1 1 62 ASP HA   H  61.721  -4.765 -10.377 1.00 . A C .  62 ASP HA   1 1 
        3  4298 1 1 62 ASP HB2  H  60.920  -3.583 -12.436 1.00 . A C .  62 ASP HB2  1 1 
        3  4299 1 1 62 ASP HB3  H  62.243  -2.437 -12.237 1.00 . A C .  62 ASP HB3  1 1 
        3  4300 1 1 62 ASP N    N  60.816  -2.945  -9.941 1.00 . A C .  62 ASP N    1 1 
        3  4301 1 1 62 ASP O    O  64.095  -4.193  -9.662 1.00 . A C .  62 ASP O    1 1 
        3  4302 1 1 62 ASP OD1  O  62.557  -5.608 -12.781 1.00 . A C .  62 ASP OD1  1 1 
        3  4303 1 1 62 ASP OD2  O  63.828  -3.971 -13.342 1.00 . A C .  62 ASP OD2  1 1 
        3  4304 1 1 63 GLU C    C  64.893  -2.108  -7.663 1.00 . A C .  63 GLU C    1 1 
        3  4305 1 1 63 GLU CA   C  64.661  -1.518  -9.055 1.00 . A C .  63 GLU CA   1 1 
        3  4306 1 1 63 GLU CB   C  64.585   0.018  -8.948 1.00 . A C .  63 GLU CB   1 1 
        3  4307 1 1 63 GLU CD   C  65.869   2.108  -8.258 1.00 . A C .  63 GLU CD   1 1 
        3  4308 1 1 63 GLU CG   C  65.899   0.575  -8.347 1.00 . A C .  63 GLU CG   1 1 
        3  4309 1 1 63 GLU H    H  62.704  -1.421  -9.886 1.00 . A C .  63 GLU H    1 1 
        3  4310 1 1 63 GLU HA   H  65.494  -1.771  -9.693 1.00 . A C .  63 GLU HA   1 1 
        3  4311 1 1 63 GLU HB2  H  64.428   0.445  -9.927 1.00 . A C .  63 GLU HB2  1 1 
        3  4312 1 1 63 GLU HB3  H  63.762   0.288  -8.303 1.00 . A C .  63 GLU HB3  1 1 
        3  4313 1 1 63 GLU HG2  H  66.037   0.191  -7.346 1.00 . A C .  63 GLU HG2  1 1 
        3  4314 1 1 63 GLU HG3  H  66.738   0.273  -8.956 1.00 . A C .  63 GLU HG3  1 1 
        3  4315 1 1 63 GLU N    N  63.431  -2.039  -9.657 1.00 . A C .  63 GLU N    1 1 
        3  4316 1 1 63 GLU O    O  66.035  -2.366  -7.273 1.00 . A C .  63 GLU O    1 1 
        3  4317 1 1 63 GLU OE1  O  64.798   2.681  -8.393 1.00 . A C .  63 GLU OE1  1 1 
        3  4318 1 1 63 GLU OE2  O  66.922   2.686  -8.055 1.00 . A C .  63 GLU OE2  1 1 
        3  4319 1 1 64 VAL C    C  63.514  -4.127  -5.291 1.00 . A C .  64 VAL C    1 1 
        3  4320 1 1 64 VAL CA   C  63.915  -2.652  -5.496 1.00 . A C .  64 VAL CA   1 1 
        3  4321 1 1 64 VAL CB   C  63.089  -1.725  -4.585 1.00 . A C .  64 VAL CB   1 1 
        3  4322 1 1 64 VAL CG1  C  63.526  -0.275  -4.788 1.00 . A C .  64 VAL CG1  1 1 
        3  4323 1 1 64 VAL CG2  C  61.600  -1.847  -4.913 1.00 . A C .  64 VAL CG2  1 1 
        3  4324 1 1 64 VAL H    H  62.956  -1.915  -7.240 1.00 . A C .  64 VAL H    1 1 
        3  4325 1 1 64 VAL HA   H  64.949  -2.560  -5.194 1.00 . A C .  64 VAL HA   1 1 
        3  4326 1 1 64 VAL HB   H  63.266  -1.983  -3.553 1.00 . A C .  64 VAL HB   1 1 
        3  4327 1 1 64 VAL HG11 H  62.986   0.344  -4.087 1.00 . A C .  64 VAL HG11 1 1 
        3  4328 1 1 64 VAL HG12 H  64.588  -0.174  -4.617 1.00 . A C .  64 VAL HG12 1 1 
        3  4329 1 1 64 VAL HG13 H  63.284   0.041  -5.792 1.00 . A C .  64 VAL HG13 1 1 
        3  4330 1 1 64 VAL HG21 H  61.179  -2.709  -4.416 1.00 . A C .  64 VAL HG21 1 1 
        3  4331 1 1 64 VAL HG22 H  61.099  -0.949  -4.578 1.00 . A C .  64 VAL HG22 1 1 
        3  4332 1 1 64 VAL HG23 H  61.471  -1.945  -5.981 1.00 . A C .  64 VAL HG23 1 1 
        3  4333 1 1 64 VAL N    N  63.820  -2.213  -6.886 1.00 . A C .  64 VAL N    1 1 
        3  4334 1 1 64 VAL O    O  64.078  -4.808  -4.432 1.00 . A C .  64 VAL O    1 1 
        3  4335 1 1 65 ASP C    C  62.998  -6.998  -6.449 1.00 . A C .  65 ASP C    1 1 
        3  4336 1 1 65 ASP CA   C  62.002  -5.976  -5.893 1.00 . A C .  65 ASP CA   1 1 
        3  4337 1 1 65 ASP CB   C  60.638  -6.129  -6.595 1.00 . A C .  65 ASP CB   1 1 
        3  4338 1 1 65 ASP CG   C  59.862  -7.296  -5.994 1.00 . A C .  65 ASP CG   1 1 
        3  4339 1 1 65 ASP H    H  62.085  -4.007  -6.695 1.00 . A C .  65 ASP H    1 1 
        3  4340 1 1 65 ASP HA   H  61.873  -6.173  -4.839 1.00 . A C .  65 ASP HA   1 1 
        3  4341 1 1 65 ASP HB2  H  60.066  -5.218  -6.500 1.00 . A C .  65 ASP HB2  1 1 
        3  4342 1 1 65 ASP HB3  H  60.804  -6.324  -7.644 1.00 . A C .  65 ASP HB3  1 1 
        3  4343 1 1 65 ASP N    N  62.514  -4.600  -6.046 1.00 . A C .  65 ASP N    1 1 
        3  4344 1 1 65 ASP O    O  62.740  -7.669  -7.456 1.00 . A C .  65 ASP O    1 1 
        3  4345 1 1 65 ASP OD1  O  59.542  -7.224  -4.828 1.00 . A C .  65 ASP OD1  1 1 
        3  4346 1 1 65 ASP OD2  O  59.601  -8.252  -6.705 1.00 . A C .  65 ASP OD2  1 1 
        3  4347 1 1 66 GLU C    C  64.771  -9.489  -6.023 1.00 . A C .  66 GLU C    1 1 
        3  4348 1 1 66 GLU CA   C  65.198  -8.019  -6.173 1.00 . A C .  66 GLU CA   1 1 
        3  4349 1 1 66 GLU CB   C  66.474  -7.728  -5.376 1.00 . A C .  66 GLU CB   1 1 
        3  4350 1 1 66 GLU CD   C  68.950  -8.221  -5.202 1.00 . A C .  66 GLU CD   1 1 
        3  4351 1 1 66 GLU CG   C  67.641  -8.567  -5.923 1.00 . A C .  66 GLU CG   1 1 
        3  4352 1 1 66 GLU H    H  64.255  -6.530  -4.992 1.00 . A C .  66 GLU H    1 1 
        3  4353 1 1 66 GLU HA   H  65.404  -7.847  -7.218 1.00 . A C .  66 GLU HA   1 1 
        3  4354 1 1 66 GLU HB2  H  66.706  -6.678  -5.488 1.00 . A C .  66 GLU HB2  1 1 
        3  4355 1 1 66 GLU HB3  H  66.323  -7.953  -4.331 1.00 . A C .  66 GLU HB3  1 1 
        3  4356 1 1 66 GLU HG2  H  67.436  -9.619  -5.794 1.00 . A C .  66 GLU HG2  1 1 
        3  4357 1 1 66 GLU HG3  H  67.756  -8.355  -6.975 1.00 . A C .  66 GLU HG3  1 1 
        3  4358 1 1 66 GLU N    N  64.134  -7.105  -5.777 1.00 . A C .  66 GLU N    1 1 
        3  4359 1 1 66 GLU O    O  65.277 -10.362  -6.726 1.00 . A C .  66 GLU O    1 1 
        3  4360 1 1 66 GLU OE1  O  68.989  -7.214  -4.505 1.00 . A C .  66 GLU OE1  1 1 
        3  4361 1 1 66 GLU OE2  O  69.897  -8.967  -5.364 1.00 . A C .  66 GLU OE2  1 1 
        3  4362 1 1 67 ASP C    C  62.929 -11.847  -6.066 1.00 . A C .  67 ASP C    1 1 
        3  4363 1 1 67 ASP CA   C  63.387 -11.117  -4.790 1.00 . A C .  67 ASP CA   1 1 
        3  4364 1 1 67 ASP CB   C  62.256 -11.090  -3.754 1.00 . A C .  67 ASP CB   1 1 
        3  4365 1 1 67 ASP CG   C  61.146 -10.154  -4.200 1.00 . A C .  67 ASP CG   1 1 
        3  4366 1 1 67 ASP H    H  63.518  -9.011  -4.531 1.00 . A C .  67 ASP H    1 1 
        3  4367 1 1 67 ASP HA   H  64.211 -11.679  -4.375 1.00 . A C .  67 ASP HA   1 1 
        3  4368 1 1 67 ASP HB2  H  61.853 -12.084  -3.623 1.00 . A C .  67 ASP HB2  1 1 
        3  4369 1 1 67 ASP HB3  H  62.654 -10.742  -2.812 1.00 . A C .  67 ASP HB3  1 1 
        3  4370 1 1 67 ASP N    N  63.864  -9.751  -5.072 1.00 . A C .  67 ASP N    1 1 
        3  4371 1 1 67 ASP O    O  62.974 -13.076  -6.130 1.00 . A C .  67 ASP O    1 1 
        3  4372 1 1 67 ASP OD1  O  60.502 -10.454  -5.184 1.00 . A C .  67 ASP OD1  1 1 
        3  4373 1 1 67 ASP OD2  O  60.951  -9.154  -3.550 1.00 . A C .  67 ASP OD2  1 1 
        3  4374 1 1 68 GLY C    C  60.743 -11.998  -8.534 1.00 . A C .  68 GLY C    1 1 
        3  4375 1 1 68 GLY CA   C  62.223 -11.639  -8.408 1.00 . A C .  68 GLY CA   1 1 
        3  4376 1 1 68 GLY H    H  62.625 -10.102  -6.994 1.00 . A C .  68 GLY H    1 1 
        3  4377 1 1 68 GLY HA2  H  62.465 -10.929  -9.184 1.00 . A C .  68 GLY HA2  1 1 
        3  4378 1 1 68 GLY HA3  H  62.802 -12.535  -8.571 1.00 . A C .  68 GLY HA3  1 1 
        3  4379 1 1 68 GLY N    N  62.575 -11.075  -7.100 1.00 . A C .  68 GLY N    1 1 
        3  4380 1 1 68 GLY O    O  60.356 -12.702  -9.469 1.00 . A C .  68 GLY O    1 1 
        3  4381 1 1 69 SER C    C  57.788 -10.788  -8.693 1.00 . A C .  69 SER C    1 1 
        3  4382 1 1 69 SER CA   C  58.468 -11.746  -7.707 1.00 . A C .  69 SER CA   1 1 
        3  4383 1 1 69 SER CB   C  57.814 -11.640  -6.327 1.00 . A C .  69 SER CB   1 1 
        3  4384 1 1 69 SER H    H  60.270 -10.913  -6.918 1.00 . A C .  69 SER H    1 1 
        3  4385 1 1 69 SER HA   H  58.317 -12.748  -8.081 1.00 . A C .  69 SER HA   1 1 
        3  4386 1 1 69 SER HB2  H  56.782 -11.951  -6.388 1.00 . A C .  69 SER HB2  1 1 
        3  4387 1 1 69 SER HB3  H  58.333 -12.292  -5.639 1.00 . A C .  69 SER HB3  1 1 
        3  4388 1 1 69 SER HG   H  56.936 -10.030  -5.733 1.00 . A C .  69 SER HG   1 1 
        3  4389 1 1 69 SER N    N  59.911 -11.491  -7.626 1.00 . A C .  69 SER N    1 1 
        3  4390 1 1 69 SER O    O  56.673 -11.041  -9.147 1.00 . A C .  69 SER O    1 1 
        3  4391 1 1 69 SER OG   O  57.849 -10.292  -5.888 1.00 . A C .  69 SER OG   1 1 
        3  4392 1 1 70 GLY C    C  56.856  -7.828  -9.328 1.00 . A C .  70 GLY C    1 1 
        3  4393 1 1 70 GLY CA   C  57.952  -8.684  -9.965 1.00 . A C .  70 GLY CA   1 1 
        3  4394 1 1 70 GLY H    H  59.355  -9.553  -8.615 1.00 . A C .  70 GLY H    1 1 
        3  4395 1 1 70 GLY HA2  H  58.764  -8.033 -10.256 1.00 . A C .  70 GLY HA2  1 1 
        3  4396 1 1 70 GLY HA3  H  57.552  -9.162 -10.846 1.00 . A C .  70 GLY HA3  1 1 
        3  4397 1 1 70 GLY N    N  58.473  -9.687  -9.019 1.00 . A C .  70 GLY N    1 1 
        3  4398 1 1 70 GLY O    O  56.417  -6.832  -9.906 1.00 . A C .  70 GLY O    1 1 
        3  4399 1 1 71 THR C    C  56.030  -7.281  -5.903 1.00 . A C .  71 THR C    1 1 
        3  4400 1 1 71 THR CA   C  55.512  -7.435  -7.319 1.00 . A C .  71 THR CA   1 1 
        3  4401 1 1 71 THR CB   C  54.134  -8.118  -7.321 1.00 . A C .  71 THR CB   1 1 
        3  4402 1 1 71 THR CG2  C  53.615  -8.256  -8.760 1.00 . A C .  71 THR CG2  1 1 
        3  4403 1 1 71 THR H    H  56.920  -8.940  -7.664 1.00 . A C .  71 THR H    1 1 
        3  4404 1 1 71 THR HA   H  55.416  -6.444  -7.738 1.00 . A C .  71 THR HA   1 1 
        3  4405 1 1 71 THR HB   H  53.435  -7.507  -6.766 1.00 . A C .  71 THR HB   1 1 
        3  4406 1 1 71 THR HG1  H  53.962 -10.054  -7.373 1.00 . A C .  71 THR HG1  1 1 
        3  4407 1 1 71 THR HG21 H  52.601  -8.627  -8.733 1.00 . A C .  71 THR HG21 1 1 
        3  4408 1 1 71 THR HG22 H  53.626  -7.290  -9.245 1.00 . A C .  71 THR HG22 1 1 
        3  4409 1 1 71 THR HG23 H  54.226  -8.949  -9.318 1.00 . A C .  71 THR HG23 1 1 
        3  4410 1 1 71 THR N    N  56.482  -8.185  -8.104 1.00 . A C .  71 THR N    1 1 
        3  4411 1 1 71 THR O    O  56.993  -7.943  -5.517 1.00 . A C .  71 THR O    1 1 
        3  4412 1 1 71 THR OG1  O  54.231  -9.400  -6.722 1.00 . A C .  71 THR OG1  1 1 
        3  4413 1 1 72 VAL C    C  54.974  -6.296  -2.742 1.00 . A C .  72 VAL C    1 1 
        3  4414 1 1 72 VAL CA   C  55.990  -6.001  -3.849 1.00 . A C .  72 VAL CA   1 1 
        3  4415 1 1 72 VAL CB   C  56.435  -4.527  -3.829 1.00 . A C .  72 VAL CB   1 1 
        3  4416 1 1 72 VAL CG1  C  57.868  -4.420  -4.369 1.00 . A C .  72 VAL CG1  1 1 
        3  4417 1 1 72 VAL CG2  C  55.522  -3.724  -4.753 1.00 . A C .  72 VAL CG2  1 1 
        3  4418 1 1 72 VAL H    H  54.766  -5.782  -5.563 1.00 . A C .  72 VAL H    1 1 
        3  4419 1 1 72 VAL HA   H  56.854  -6.612  -3.629 1.00 . A C .  72 VAL HA   1 1 
        3  4420 1 1 72 VAL HB   H  56.382  -4.136  -2.824 1.00 . A C .  72 VAL HB   1 1 
        3  4421 1 1 72 VAL HG11 H  58.099  -5.291  -4.964 1.00 . A C .  72 VAL HG11 1 1 
        3  4422 1 1 72 VAL HG12 H  57.940  -3.557  -5.015 1.00 . A C .  72 VAL HG12 1 1 
        3  4423 1 1 72 VAL HG13 H  58.563  -4.320  -3.550 1.00 . A C .  72 VAL HG13 1 1 
        3  4424 1 1 72 VAL HG21 H  55.654  -2.664  -4.593 1.00 . A C .  72 VAL HG21 1 1 
        3  4425 1 1 72 VAL HG22 H  55.768  -3.974  -5.777 1.00 . A C .  72 VAL HG22 1 1 
        3  4426 1 1 72 VAL HG23 H  54.502  -4.014  -4.561 1.00 . A C .  72 VAL HG23 1 1 
        3  4427 1 1 72 VAL N    N  55.477  -6.333  -5.175 1.00 . A C .  72 VAL N    1 1 
        3  4428 1 1 72 VAL O    O  54.026  -5.533  -2.518 1.00 . A C .  72 VAL O    1 1 
        3  4429 1 1 73 ASP C    C  54.909  -7.189   0.408 1.00 . A C .  73 ASP C    1 1 
        3  4430 1 1 73 ASP CA   C  54.405  -7.810  -0.893 1.00 . A C .  73 ASP CA   1 1 
        3  4431 1 1 73 ASP CB   C  54.408  -9.338  -0.779 1.00 . A C .  73 ASP CB   1 1 
        3  4432 1 1 73 ASP CG   C  53.480  -9.784   0.342 1.00 . A C .  73 ASP CG   1 1 
        3  4433 1 1 73 ASP H    H  56.012  -7.929  -2.244 1.00 . A C .  73 ASP H    1 1 
        3  4434 1 1 73 ASP HA   H  53.389  -7.483  -1.044 1.00 . A C .  73 ASP HA   1 1 
        3  4435 1 1 73 ASP HB2  H  54.054  -9.750  -1.713 1.00 . A C .  73 ASP HB2  1 1 
        3  4436 1 1 73 ASP HB3  H  55.410  -9.690  -0.584 1.00 . A C .  73 ASP HB3  1 1 
        3  4437 1 1 73 ASP N    N  55.225  -7.391  -2.023 1.00 . A C .  73 ASP N    1 1 
        3  4438 1 1 73 ASP O    O  56.018  -6.659   0.461 1.00 . A C .  73 ASP O    1 1 
        3  4439 1 1 73 ASP OD1  O  52.282  -9.681   0.165 1.00 . A C .  73 ASP OD1  1 1 
        3  4440 1 1 73 ASP OD2  O  53.981 -10.216   1.366 1.00 . A C .  73 ASP OD2  1 1 
        3  4441 1 1 74 PHE C    C  55.724  -7.431   3.306 1.00 . A C .  74 PHE C    1 1 
        3  4442 1 1 74 PHE CA   C  54.459  -6.737   2.761 1.00 . A C .  74 PHE CA   1 1 
        3  4443 1 1 74 PHE CB   C  53.292  -6.891   3.746 1.00 . A C .  74 PHE CB   1 1 
        3  4444 1 1 74 PHE CD1  C  53.537  -4.798   5.122 1.00 . A C .  74 PHE CD1  1 1 
        3  4445 1 1 74 PHE CD2  C  54.039  -6.932   6.160 1.00 . A C .  74 PHE CD2  1 1 
        3  4446 1 1 74 PHE CE1  C  53.846  -4.140   6.315 1.00 . A C .  74 PHE CE1  1 1 
        3  4447 1 1 74 PHE CE2  C  54.350  -6.273   7.358 1.00 . A C .  74 PHE CE2  1 1 
        3  4448 1 1 74 PHE CG   C  53.631  -6.192   5.043 1.00 . A C .  74 PHE CG   1 1 
        3  4449 1 1 74 PHE CZ   C  54.256  -4.877   7.433 1.00 . A C .  74 PHE CZ   1 1 
        3  4450 1 1 74 PHE H    H  53.233  -7.727   1.340 1.00 . A C .  74 PHE H    1 1 
        3  4451 1 1 74 PHE HA   H  54.673  -5.684   2.645 1.00 . A C .  74 PHE HA   1 1 
        3  4452 1 1 74 PHE HB2  H  52.414  -6.427   3.319 1.00 . A C .  74 PHE HB2  1 1 
        3  4453 1 1 74 PHE HB3  H  53.091  -7.936   3.935 1.00 . A C .  74 PHE HB3  1 1 
        3  4454 1 1 74 PHE HD1  H  53.219  -4.231   4.259 1.00 . A C .  74 PHE HD1  1 1 
        3  4455 1 1 74 PHE HD2  H  54.114  -8.007   6.102 1.00 . A C .  74 PHE HD2  1 1 
        3  4456 1 1 74 PHE HE1  H  53.768  -3.064   6.367 1.00 . A C .  74 PHE HE1  1 1 
        3  4457 1 1 74 PHE HE2  H  54.664  -6.839   8.223 1.00 . A C .  74 PHE HE2  1 1 
        3  4458 1 1 74 PHE HZ   H  54.495  -4.367   8.355 1.00 . A C .  74 PHE HZ   1 1 
        3  4459 1 1 74 PHE N    N  54.094  -7.274   1.455 1.00 . A C .  74 PHE N    1 1 
        3  4460 1 1 74 PHE O    O  56.643  -6.772   3.798 1.00 . A C .  74 PHE O    1 1 
        3  4461 1 1 75 ASP C    C  58.188  -9.174   2.903 1.00 . A C .  75 ASP C    1 1 
        3  4462 1 1 75 ASP CA   C  56.912  -9.548   3.663 1.00 . A C .  75 ASP CA   1 1 
        3  4463 1 1 75 ASP CB   C  56.624 -11.045   3.503 1.00 . A C .  75 ASP CB   1 1 
        3  4464 1 1 75 ASP CG   C  57.700 -11.866   4.201 1.00 . A C .  75 ASP CG   1 1 
        3  4465 1 1 75 ASP H    H  55.008  -9.232   2.782 1.00 . A C .  75 ASP H    1 1 
        3  4466 1 1 75 ASP HA   H  57.075  -9.339   4.710 1.00 . A C .  75 ASP HA   1 1 
        3  4467 1 1 75 ASP HB2  H  55.664 -11.262   3.949 1.00 . A C .  75 ASP HB2  1 1 
        3  4468 1 1 75 ASP HB3  H  56.593 -11.307   2.456 1.00 . A C .  75 ASP HB3  1 1 
        3  4469 1 1 75 ASP N    N  55.763  -8.763   3.196 1.00 . A C .  75 ASP N    1 1 
        3  4470 1 1 75 ASP O    O  59.249  -8.979   3.508 1.00 . A C .  75 ASP O    1 1 
        3  4471 1 1 75 ASP OD1  O  57.758 -11.817   5.415 1.00 . A C .  75 ASP OD1  1 1 
        3  4472 1 1 75 ASP OD2  O  58.447 -12.535   3.509 1.00 . A C .  75 ASP OD2  1 1 
        3  4473 1 1 76 GLU C    C  59.536  -7.125   1.092 1.00 . A C .  76 GLU C    1 1 
        3  4474 1 1 76 GLU CA   C  59.183  -8.558   0.749 1.00 . A C .  76 GLU CA   1 1 
        3  4475 1 1 76 GLU CB   C  58.814  -8.639  -0.735 1.00 . A C .  76 GLU CB   1 1 
        3  4476 1 1 76 GLU CD   C  58.268 -10.203  -2.642 1.00 . A C .  76 GLU CD   1 1 
        3  4477 1 1 76 GLU CG   C  58.700 -10.107  -1.175 1.00 . A C .  76 GLU CG   1 1 
        3  4478 1 1 76 GLU H    H  57.171  -9.119   1.188 1.00 . A C .  76 GLU H    1 1 
        3  4479 1 1 76 GLU HA   H  60.045  -9.182   0.931 1.00 . A C .  76 GLU HA   1 1 
        3  4480 1 1 76 GLU HB2  H  57.875  -8.126  -0.892 1.00 . A C .  76 GLU HB2  1 1 
        3  4481 1 1 76 GLU HB3  H  59.587  -8.151  -1.313 1.00 . A C .  76 GLU HB3  1 1 
        3  4482 1 1 76 GLU HG2  H  59.661 -10.587  -1.069 1.00 . A C .  76 GLU HG2  1 1 
        3  4483 1 1 76 GLU HG3  H  57.972 -10.615  -0.561 1.00 . A C .  76 GLU HG3  1 1 
        3  4484 1 1 76 GLU N    N  58.060  -9.006   1.584 1.00 . A C .  76 GLU N    1 1 
        3  4485 1 1 76 GLU O    O  60.704  -6.766   1.223 1.00 . A C .  76 GLU O    1 1 
        3  4486 1 1 76 GLU OE1  O  57.981  -9.175  -3.234 1.00 . A C .  76 GLU OE1  1 1 
        3  4487 1 1 76 GLU OE2  O  58.255 -11.298  -3.159 1.00 . A C .  76 GLU OE2  1 1 
        3  4488 1 1 77 PHE C    C  59.437  -4.733   2.921 1.00 . A C .  77 PHE C    1 1 
        3  4489 1 1 77 PHE CA   C  58.607  -4.935   1.645 1.00 . A C .  77 PHE CA   1 1 
        3  4490 1 1 77 PHE CB   C  57.181  -4.343   1.756 1.00 . A C .  77 PHE CB   1 1 
        3  4491 1 1 77 PHE CD1  C  57.921  -1.936   1.631 1.00 . A C .  77 PHE CD1  1 1 
        3  4492 1 1 77 PHE CD2  C  56.437  -2.617   3.418 1.00 . A C .  77 PHE CD2  1 1 
        3  4493 1 1 77 PHE CE1  C  57.913  -0.624   2.130 1.00 . A C .  77 PHE CE1  1 1 
        3  4494 1 1 77 PHE CE2  C  56.427  -1.312   3.913 1.00 . A C .  77 PHE CE2  1 1 
        3  4495 1 1 77 PHE CG   C  57.185  -2.930   2.280 1.00 . A C .  77 PHE CG   1 1 
        3  4496 1 1 77 PHE CZ   C  57.164  -0.315   3.270 1.00 . A C .  77 PHE CZ   1 1 
        3  4497 1 1 77 PHE H    H  57.605  -6.733   1.209 1.00 . A C .  77 PHE H    1 1 
        3  4498 1 1 77 PHE HA   H  59.124  -4.421   0.847 1.00 . A C .  77 PHE HA   1 1 
        3  4499 1 1 77 PHE HB2  H  56.711  -4.333   0.784 1.00 . A C .  77 PHE HB2  1 1 
        3  4500 1 1 77 PHE HB3  H  56.585  -4.957   2.413 1.00 . A C .  77 PHE HB3  1 1 
        3  4501 1 1 77 PHE HD1  H  58.497  -2.179   0.749 1.00 . A C .  77 PHE HD1  1 1 
        3  4502 1 1 77 PHE HD2  H  55.868  -3.387   3.919 1.00 . A C .  77 PHE HD2  1 1 
        3  4503 1 1 77 PHE HE1  H  58.484   0.154   1.641 1.00 . A C .  77 PHE HE1  1 1 
        3  4504 1 1 77 PHE HE2  H  55.844  -1.077   4.790 1.00 . A C .  77 PHE HE2  1 1 
        3  4505 1 1 77 PHE HZ   H  57.156   0.694   3.652 1.00 . A C .  77 PHE HZ   1 1 
        3  4506 1 1 77 PHE N    N  58.500  -6.339   1.299 1.00 . A C .  77 PHE N    1 1 
        3  4507 1 1 77 PHE O    O  60.263  -3.821   2.989 1.00 . A C .  77 PHE O    1 1 
        3  4508 1 1 78 LEU C    C  61.450  -5.561   5.044 1.00 . A C .  78 LEU C    1 1 
        3  4509 1 1 78 LEU CA   C  59.904  -5.454   5.213 1.00 . A C .  78 LEU CA   1 1 
        3  4510 1 1 78 LEU CB   C  59.396  -6.577   6.155 1.00 . A C .  78 LEU CB   1 1 
        3  4511 1 1 78 LEU CD1  C  60.883  -5.518   7.941 1.00 . A C .  78 LEU CD1  1 1 
        3  4512 1 1 78 LEU CD2  C  58.380  -5.304   8.104 1.00 . A C .  78 LEU CD2  1 1 
        3  4513 1 1 78 LEU CG   C  59.543  -6.209   7.657 1.00 . A C .  78 LEU CG   1 1 
        3  4514 1 1 78 LEU H    H  58.529  -6.276   3.808 1.00 . A C .  78 LEU H    1 1 
        3  4515 1 1 78 LEU HA   H  59.657  -4.503   5.658 1.00 . A C .  78 LEU HA   1 1 
        3  4516 1 1 78 LEU HB2  H  58.355  -6.771   5.945 1.00 . A C .  78 LEU HB2  1 1 
        3  4517 1 1 78 LEU HB3  H  59.958  -7.481   5.964 1.00 . A C .  78 LEU HB3  1 1 
        3  4518 1 1 78 LEU HD11 H  60.883  -4.514   7.547 1.00 . A C .  78 LEU HD11 1 1 
        3  4519 1 1 78 LEU HD12 H  61.024  -5.455   9.009 1.00 . A C .  78 LEU HD12 1 1 
        3  4520 1 1 78 LEU HD13 H  61.703  -6.077   7.515 1.00 . A C .  78 LEU HD13 1 1 
        3  4521 1 1 78 LEU HD21 H  58.654  -4.260   8.043 1.00 . A C .  78 LEU HD21 1 1 
        3  4522 1 1 78 LEU HD22 H  57.503  -5.480   7.498 1.00 . A C .  78 LEU HD22 1 1 
        3  4523 1 1 78 LEU HD23 H  58.137  -5.532   9.132 1.00 . A C .  78 LEU HD23 1 1 
        3  4524 1 1 78 LEU HG   H  59.506  -7.135   8.214 1.00 . A C .  78 LEU HG   1 1 
        3  4525 1 1 78 LEU N    N  59.208  -5.577   3.924 1.00 . A C .  78 LEU N    1 1 
        3  4526 1 1 78 LEU O    O  62.192  -4.731   5.572 1.00 . A C .  78 LEU O    1 1 
        3  4527 1 1 79 VAL C    C  63.955  -6.178   2.852 1.00 . A C .  79 VAL C    1 1 
        3  4528 1 1 79 VAL CA   C  63.384  -6.805   4.124 1.00 . A C .  79 VAL CA   1 1 
        3  4529 1 1 79 VAL CB   C  63.725  -8.299   4.180 1.00 . A C .  79 VAL CB   1 1 
        3  4530 1 1 79 VAL CG1  C  63.388  -8.848   5.567 1.00 . A C .  79 VAL CG1  1 1 
        3  4531 1 1 79 VAL CG2  C  62.923  -9.061   3.118 1.00 . A C .  79 VAL CG2  1 1 
        3  4532 1 1 79 VAL H    H  61.290  -7.210   3.907 1.00 . A C .  79 VAL H    1 1 
        3  4533 1 1 79 VAL HA   H  63.904  -6.326   4.941 1.00 . A C .  79 VAL HA   1 1 
        3  4534 1 1 79 VAL HB   H  64.784  -8.432   4.005 1.00 . A C .  79 VAL HB   1 1 
        3  4535 1 1 79 VAL HG11 H  62.381  -8.568   5.840 1.00 . A C .  79 VAL HG11 1 1 
        3  4536 1 1 79 VAL HG12 H  63.478  -9.925   5.559 1.00 . A C .  79 VAL HG12 1 1 
        3  4537 1 1 79 VAL HG13 H  64.084  -8.435   6.281 1.00 . A C .  79 VAL HG13 1 1 
        3  4538 1 1 79 VAL HG21 H  63.334  -8.852   2.142 1.00 . A C .  79 VAL HG21 1 1 
        3  4539 1 1 79 VAL HG22 H  63.012 -10.118   3.319 1.00 . A C .  79 VAL HG22 1 1 
        3  4540 1 1 79 VAL HG23 H  61.881  -8.778   3.134 1.00 . A C .  79 VAL HG23 1 1 
        3  4541 1 1 79 VAL N    N  61.924  -6.581   4.310 1.00 . A C .  79 VAL N    1 1 
        3  4542 1 1 79 VAL O    O  65.137  -5.824   2.803 1.00 . A C .  79 VAL O    1 1 
        3  4543 1 1 80 MET C    C  64.045  -4.146   0.612 1.00 . A C .  80 MET C    1 1 
        3  4544 1 1 80 MET CA   C  63.614  -5.613   0.510 1.00 . A C .  80 MET CA   1 1 
        3  4545 1 1 80 MET CB   C  62.514  -5.786  -0.538 1.00 . A C .  80 MET CB   1 1 
        3  4546 1 1 80 MET CE   C  60.888  -3.460  -1.667 1.00 . A C .  80 MET CE   1 1 
        3  4547 1 1 80 MET CG   C  62.970  -5.218  -1.875 1.00 . A C .  80 MET CG   1 1 
        3  4548 1 1 80 MET H    H  62.239  -6.464   1.887 1.00 . A C .  80 MET H    1 1 
        3  4549 1 1 80 MET HA   H  64.470  -6.199   0.210 1.00 . A C .  80 MET HA   1 1 
        3  4550 1 1 80 MET HB2  H  62.306  -6.840  -0.659 1.00 . A C .  80 MET HB2  1 1 
        3  4551 1 1 80 MET HB3  H  61.619  -5.276  -0.218 1.00 . A C .  80 MET HB3  1 1 
        3  4552 1 1 80 MET HE1  H  60.446  -2.651  -2.228 1.00 . A C .  80 MET HE1  1 1 
        3  4553 1 1 80 MET HE2  H  60.480  -4.394  -2.028 1.00 . A C .  80 MET HE2  1 1 
        3  4554 1 1 80 MET HE3  H  60.654  -3.324  -0.619 1.00 . A C .  80 MET HE3  1 1 
        3  4555 1 1 80 MET HG2  H  64.021  -5.420  -2.013 1.00 . A C .  80 MET HG2  1 1 
        3  4556 1 1 80 MET HG3  H  62.403  -5.676  -2.672 1.00 . A C .  80 MET HG3  1 1 
        3  4557 1 1 80 MET N    N  63.152  -6.122   1.803 1.00 . A C .  80 MET N    1 1 
        3  4558 1 1 80 MET O    O  65.106  -3.760   0.114 1.00 . A C .  80 MET O    1 1 
        3  4559 1 1 80 MET SD   S  62.689  -3.432  -1.891 1.00 . A C .  80 MET SD   1 1 
        3  4560 1 1 81 MET C    C  64.843  -1.851   2.453 1.00 . A C .  81 MET C    1 1 
        3  4561 1 1 81 MET CA   C  63.564  -1.966   1.609 1.00 . A C .  81 MET CA   1 1 
        3  4562 1 1 81 MET CB   C  62.384  -1.325   2.359 1.00 . A C .  81 MET CB   1 1 
        3  4563 1 1 81 MET CE   C  61.829  -0.206  -1.173 1.00 . A C .  81 MET CE   1 1 
        3  4564 1 1 81 MET CG   C  61.254  -0.956   1.388 1.00 . A C .  81 MET CG   1 1 
        3  4565 1 1 81 MET H    H  62.465  -3.763   1.754 1.00 . A C .  81 MET H    1 1 
        3  4566 1 1 81 MET HA   H  63.718  -1.435   0.681 1.00 . A C .  81 MET HA   1 1 
        3  4567 1 1 81 MET HB2  H  61.998  -2.048   3.063 1.00 . A C .  81 MET HB2  1 1 
        3  4568 1 1 81 MET HB3  H  62.705  -0.441   2.888 1.00 . A C .  81 MET HB3  1 1 
        3  4569 1 1 81 MET HE1  H  62.402  -1.118  -1.111 1.00 . A C .  81 MET HE1  1 1 
        3  4570 1 1 81 MET HE2  H  60.843  -0.428  -1.557 1.00 . A C .  81 MET HE2  1 1 
        3  4571 1 1 81 MET HE3  H  62.342   0.482  -1.830 1.00 . A C .  81 MET HE3  1 1 
        3  4572 1 1 81 MET HG2  H  61.040  -1.770   0.711 1.00 . A C .  81 MET HG2  1 1 
        3  4573 1 1 81 MET HG3  H  60.373  -0.765   1.981 1.00 . A C .  81 MET HG3  1 1 
        3  4574 1 1 81 MET N    N  63.258  -3.367   1.335 1.00 . A C .  81 MET N    1 1 
        3  4575 1 1 81 MET O    O  65.586  -0.872   2.347 1.00 . A C .  81 MET O    1 1 
        3  4576 1 1 81 MET SD   S  61.699   0.543   0.470 1.00 . A C .  81 MET SD   1 1 
        3  4577 1 1 82 VAL C    C  67.524  -2.862   3.687 1.00 . A C .  82 VAL C    1 1 
        3  4578 1 1 82 VAL CA   C  66.125  -2.797   4.329 1.00 . A C .  82 VAL CA   1 1 
        3  4579 1 1 82 VAL CB   C  65.938  -3.922   5.371 1.00 . A C .  82 VAL CB   1 1 
        3  4580 1 1 82 VAL CG1  C  67.259  -4.243   6.069 1.00 . A C .  82 VAL CG1  1 1 
        3  4581 1 1 82 VAL CG2  C  64.934  -3.471   6.426 1.00 . A C .  82 VAL CG2  1 1 
        3  4582 1 1 82 VAL H    H  64.346  -3.514   3.430 1.00 . A C .  82 VAL H    1 1 
        3  4583 1 1 82 VAL HA   H  66.072  -1.860   4.858 1.00 . A C .  82 VAL HA   1 1 
        3  4584 1 1 82 VAL HB   H  65.581  -4.824   4.898 1.00 . A C .  82 VAL HB   1 1 
        3  4585 1 1 82 VAL HG11 H  67.692  -3.347   6.490 1.00 . A C .  82 VAL HG11 1 1 
        3  4586 1 1 82 VAL HG12 H  67.050  -4.948   6.860 1.00 . A C .  82 VAL HG12 1 1 
        3  4587 1 1 82 VAL HG13 H  67.935  -4.698   5.362 1.00 . A C .  82 VAL HG13 1 1 
        3  4588 1 1 82 VAL HG21 H  64.040  -3.099   5.951 1.00 . A C .  82 VAL HG21 1 1 
        3  4589 1 1 82 VAL HG22 H  64.710  -4.317   7.056 1.00 . A C .  82 VAL HG22 1 1 
        3  4590 1 1 82 VAL HG23 H  65.388  -2.694   7.021 1.00 . A C .  82 VAL HG23 1 1 
        3  4591 1 1 82 VAL N    N  65.022  -2.809   3.360 1.00 . A C .  82 VAL N    1 1 
        3  4592 1 1 82 VAL O    O  68.512  -2.487   4.324 1.00 . A C .  82 VAL O    1 1 
        3  4593 1 1 83 ARG C    C  69.628  -2.135   1.692 1.00 . A C .  83 ARG C    1 1 
        3  4594 1 1 83 ARG CA   C  68.958  -3.497   1.848 1.00 . A C .  83 ARG CA   1 1 
        3  4595 1 1 83 ARG CB   C  68.892  -4.195   0.486 1.00 . A C .  83 ARG CB   1 1 
        3  4596 1 1 83 ARG CD   C  68.764  -6.427  -0.628 1.00 . A C .  83 ARG CD   1 1 
        3  4597 1 1 83 ARG CG   C  68.466  -5.661   0.659 1.00 . A C .  83 ARG CG   1 1 
        3  4598 1 1 83 ARG CZ   C  66.865  -6.101  -2.142 1.00 . A C .  83 ARG CZ   1 1 
        3  4599 1 1 83 ARG H    H  66.839  -3.674   1.976 1.00 . A C .  83 ARG H    1 1 
        3  4600 1 1 83 ARG HA   H  69.575  -4.082   2.507 1.00 . A C .  83 ARG HA   1 1 
        3  4601 1 1 83 ARG HB2  H  68.165  -3.674  -0.121 1.00 . A C .  83 ARG HB2  1 1 
        3  4602 1 1 83 ARG HB3  H  69.852  -4.145  -0.006 1.00 . A C .  83 ARG HB3  1 1 
        3  4603 1 1 83 ARG HD2  H  69.835  -6.415  -0.772 1.00 . A C .  83 ARG HD2  1 1 
        3  4604 1 1 83 ARG HD3  H  68.445  -7.453  -0.506 1.00 . A C .  83 ARG HD3  1 1 
        3  4605 1 1 83 ARG HE   H  68.585  -5.124  -2.286 1.00 . A C .  83 ARG HE   1 1 
        3  4606 1 1 83 ARG HG2  H  69.012  -6.109   1.474 1.00 . A C .  83 ARG HG2  1 1 
        3  4607 1 1 83 ARG HG3  H  67.406  -5.717   0.861 1.00 . A C .  83 ARG HG3  1 1 
        3  4608 1 1 83 ARG HH11 H  66.587  -7.452  -0.703 1.00 . A C .  83 ARG HH11 1 1 
        3  4609 1 1 83 ARG HH12 H  65.254  -7.216  -1.784 1.00 . A C .  83 ARG HH12 1 1 
        3  4610 1 1 83 ARG HH21 H  66.888  -4.816  -3.650 1.00 . A C .  83 ARG HH21 1 1 
        3  4611 1 1 83 ARG HH22 H  65.415  -5.707  -3.463 1.00 . A C .  83 ARG HH22 1 1 
        3  4612 1 1 83 ARG N    N  67.632  -3.364   2.458 1.00 . A C .  83 ARG N    1 1 
        3  4613 1 1 83 ARG NE   N  68.098  -5.802  -1.771 1.00 . A C .  83 ARG NE   1 1 
        3  4614 1 1 83 ARG NH1  N  66.183  -6.991  -1.494 1.00 . A C .  83 ARG NH1  1 1 
        3  4615 1 1 83 ARG NH2  N  66.345  -5.501  -3.162 1.00 . A C .  83 ARG NH2  1 1 
        3  4616 1 1 83 ARG O    O  70.818  -1.977   1.972 1.00 . A C .  83 ARG O    1 1 
        3  4617 1 1 84 CYS C    C  69.666   0.850   2.469 1.00 . A C .  84 CYS C    1 1 
        3  4618 1 1 84 CYS CA   C  69.303   0.217   1.118 1.00 . A C .  84 CYS CA   1 1 
        3  4619 1 1 84 CYS CB   C  68.215   1.041   0.427 1.00 . A C .  84 CYS CB   1 1 
        3  4620 1 1 84 CYS H    H  67.901  -1.368   1.107 1.00 . A C .  84 CYS H    1 1 
        3  4621 1 1 84 CYS HA   H  70.176   0.218   0.483 1.00 . A C .  84 CYS HA   1 1 
        3  4622 1 1 84 CYS HB2  H  67.287   0.898   0.960 1.00 . A C .  84 CYS HB2  1 1 
        3  4623 1 1 84 CYS HB3  H  68.476   2.089   0.409 1.00 . A C .  84 CYS HB3  1 1 
        3  4624 1 1 84 CYS HG   H  67.834  -0.505  -1.228 1.00 . A C .  84 CYS HG   1 1 
        3  4625 1 1 84 CYS N    N  68.841  -1.157   1.281 1.00 . A C .  84 CYS N    1 1 
        3  4626 1 1 84 CYS O    O  70.542   1.705   2.551 1.00 . A C .  84 CYS O    1 1 
        3  4627 1 1 84 CYS SG   S  67.998   0.441  -1.267 1.00 . A C .  84 CYS SG   1 1 
        3  4628 1 1 85 MET C    C  70.416   0.812   5.475 1.00 . A C .  85 MET C    1 1 
        3  4629 1 1 85 MET CA   C  69.031   1.060   4.846 1.00 . A C .  85 MET CA   1 1 
        3  4630 1 1 85 MET CB   C  67.981   0.422   5.774 1.00 . A C .  85 MET CB   1 1 
        3  4631 1 1 85 MET CE   C  63.929   0.010   5.424 1.00 . A C .  85 MET CE   1 1 
        3  4632 1 1 85 MET CG   C  66.559   0.753   5.321 1.00 . A C .  85 MET CG   1 1 
        3  4633 1 1 85 MET H    H  68.190  -0.164   3.330 1.00 . A C .  85 MET H    1 1 
        3  4634 1 1 85 MET HA   H  68.834   2.121   4.809 1.00 . A C .  85 MET HA   1 1 
        3  4635 1 1 85 MET HB2  H  68.106  -0.651   5.759 1.00 . A C .  85 MET HB2  1 1 
        3  4636 1 1 85 MET HB3  H  68.125   0.774   6.786 1.00 . A C .  85 MET HB3  1 1 
        3  4637 1 1 85 MET HE1  H  63.119   0.477   5.960 1.00 . A C .  85 MET HE1  1 1 
        3  4638 1 1 85 MET HE2  H  64.125   0.547   4.508 1.00 . A C .  85 MET HE2  1 1 
        3  4639 1 1 85 MET HE3  H  63.648  -1.011   5.214 1.00 . A C .  85 MET HE3  1 1 
        3  4640 1 1 85 MET HG2  H  66.417   1.822   5.332 1.00 . A C .  85 MET HG2  1 1 
        3  4641 1 1 85 MET HG3  H  66.382   0.377   4.326 1.00 . A C .  85 MET HG3  1 1 
        3  4642 1 1 85 MET N    N  68.911   0.477   3.497 1.00 . A C .  85 MET N    1 1 
        3  4643 1 1 85 MET O    O  70.889   1.620   6.275 1.00 . A C .  85 MET O    1 1 
        3  4644 1 1 85 MET SD   S  65.396  -0.023   6.476 1.00 . A C .  85 MET SD   1 1 
        3  4645 1 1 86 LYS C    C  73.401   0.040   5.782 1.00 . A C .  86 LYS C    1 1 
        3  4646 1 1 86 LYS CA   C  72.160  -0.862   5.974 1.00 . A C .  86 LYS CA   1 1 
        3  4647 1 1 86 LYS CB   C  72.494  -2.325   5.609 1.00 . A C .  86 LYS CB   1 1 
        3  4648 1 1 86 LYS CD   C  73.201  -4.550   6.563 1.00 . A C .  86 LYS CD   1 1 
        3  4649 1 1 86 LYS CE   C  73.600  -5.294   7.846 1.00 . A C .  86 LYS CE   1 1 
        3  4650 1 1 86 LYS CG   C  72.997  -3.058   6.868 1.00 . A C .  86 LYS CG   1 1 
        3  4651 1 1 86 LYS H    H  70.445  -1.031   4.724 1.00 . A C .  86 LYS H    1 1 
        3  4652 1 1 86 LYS HA   H  71.927  -0.839   7.030 1.00 . A C .  86 LYS HA   1 1 
        3  4653 1 1 86 LYS HB2  H  71.604  -2.817   5.240 1.00 . A C .  86 LYS HB2  1 1 
        3  4654 1 1 86 LYS HB3  H  73.262  -2.360   4.849 1.00 . A C .  86 LYS HB3  1 1 
        3  4655 1 1 86 LYS HD2  H  72.289  -4.969   6.162 1.00 . A C .  86 LYS HD2  1 1 
        3  4656 1 1 86 LYS HD3  H  73.986  -4.661   5.830 1.00 . A C .  86 LYS HD3  1 1 
        3  4657 1 1 86 LYS HE2  H  72.857  -5.155   8.619 1.00 . A C .  86 LYS HE2  1 1 
        3  4658 1 1 86 LYS HE3  H  73.660  -6.349   7.620 1.00 . A C .  86 LYS HE3  1 1 
        3  4659 1 1 86 LYS HG2  H  73.926  -2.617   7.196 1.00 . A C .  86 LYS HG2  1 1 
        3  4660 1 1 86 LYS HG3  H  72.255  -2.952   7.646 1.00 . A C .  86 LYS HG3  1 1 
        3  4661 1 1 86 LYS HZ1  H  75.470  -5.613   8.728 1.00 . A C .  86 LYS HZ1  1 1 
        3  4662 1 1 86 LYS HZ2  H  75.476  -4.451   7.495 1.00 . A C .  86 LYS HZ2  1 1 
        3  4663 1 1 86 LYS HZ3  H  74.843  -4.064   9.014 1.00 . A C .  86 LYS HZ3  1 1 
        3  4664 1 1 86 LYS N    N  70.954  -0.392   5.264 1.00 . A C .  86 LYS N    1 1 
        3  4665 1 1 86 LYS NZ   N  74.941  -4.821   8.306 1.00 . A C .  86 LYS NZ   1 1 
        3  4666 1 1 86 LYS O    O  74.457  -0.255   6.338 1.00 . A C .  86 LYS O    1 1 
        3  4667 1 1 87 ASP C    C  75.539   1.955   5.680 1.00 . A C .  87 ASP C    1 1 
        3  4668 1 1 87 ASP CA   C  74.392   2.029   4.652 1.00 . A C .  87 ASP CA   1 1 
        3  4669 1 1 87 ASP CB   C  73.873   3.472   4.585 1.00 . A C .  87 ASP CB   1 1 
        3  4670 1 1 87 ASP CG   C  72.940   3.668   3.394 1.00 . A C .  87 ASP CG   1 1 
        3  4671 1 1 87 ASP H    H  72.410   1.244   4.522 1.00 . A C .  87 ASP H    1 1 
        3  4672 1 1 87 ASP HA   H  74.786   1.770   3.681 1.00 . A C .  87 ASP HA   1 1 
        3  4673 1 1 87 ASP HB2  H  73.357   3.709   5.503 1.00 . A C .  87 ASP HB2  1 1 
        3  4674 1 1 87 ASP HB3  H  74.724   4.130   4.480 1.00 . A C .  87 ASP HB3  1 1 
        3  4675 1 1 87 ASP N    N  73.275   1.094   4.957 1.00 . A C .  87 ASP N    1 1 
        3  4676 1 1 87 ASP O    O  75.339   2.234   6.866 1.00 . A C .  87 ASP O    1 1 
        3  4677 1 1 87 ASP OD1  O  73.388   3.484   2.274 1.00 . A C .  87 ASP OD1  1 1 
        3  4678 1 1 87 ASP OD2  O  71.794   4.019   3.618 1.00 . A C .  87 ASP OD2  1 1 
        3  4679 1 1 88 ASP C    C  77.730   1.131   7.464 1.00 . A C .  88 ASP C    1 1 
        3  4680 1 1 88 ASP CA   C  77.982   1.527   5.993 1.00 . A C .  88 ASP CA   1 1 
        3  4681 1 1 88 ASP CB   C  78.823   2.816   5.887 1.00 . A C .  88 ASP CB   1 1 
        3  4682 1 1 88 ASP CG   C  78.197   3.950   6.696 1.00 . A C .  88 ASP CG   1 1 
        3  4683 1 1 88 ASP H    H  76.814   1.469   4.219 1.00 . A C .  88 ASP H    1 1 
        3  4684 1 1 88 ASP HA   H  78.565   0.718   5.576 1.00 . A C .  88 ASP HA   1 1 
        3  4685 1 1 88 ASP HB2  H  79.827   2.631   6.239 1.00 . A C .  88 ASP HB2  1 1 
        3  4686 1 1 88 ASP HB3  H  78.872   3.113   4.852 1.00 . A C .  88 ASP HB3  1 1 
        3  4687 1 1 88 ASP N    N  76.746   1.631   5.183 1.00 . A C .  88 ASP N    1 1 
        3  4688 1 1 88 ASP O    O  76.783   0.403   7.767 1.00 . A C .  88 ASP O    1 1 
        3  4689 1 1 88 ASP OD1  O  77.114   4.377   6.343 1.00 . A C .  88 ASP OD1  1 1 
        3  4690 1 1 88 ASP OD2  O  78.814   4.373   7.655 1.00 . A C .  88 ASP OD2  1 1 
        3  4691 1 1 89 SER C    C  79.457   2.057  10.638 1.00 . A C .  89 SER C    1 1 
        3  4692 1 1 89 SER CA   C  78.555   1.168   9.772 1.00 . A C .  89 SER CA   1 1 
        3  4693 1 1 89 SER CB   C  78.926  -0.307   9.974 1.00 . A C .  89 SER CB   1 1 
        3  4694 1 1 89 SER H    H  79.414   2.056   8.045 1.00 . A C .  89 SER H    1 1 
        3  4695 1 1 89 SER HA   H  77.530   1.305  10.088 1.00 . A C .  89 SER HA   1 1 
        3  4696 1 1 89 SER HB2  H  79.810  -0.552   9.405 1.00 . A C .  89 SER HB2  1 1 
        3  4697 1 1 89 SER HB3  H  79.137  -0.463  11.023 1.00 . A C .  89 SER HB3  1 1 
        3  4698 1 1 89 SER HG   H  77.260  -0.585   9.016 1.00 . A C .  89 SER HG   1 1 
        3  4699 1 1 89 SER N    N  78.645   1.534   8.354 1.00 . A C .  89 SER N    1 1 
        3  4700 1 1 89 SER O    O  80.650   1.805  10.684 1.00 . A C .  89 SER O    1 1 
        3  4701 1 1 89 SER OXT  O  78.938   2.973  11.246 1.00 . A C .  89 SER OXT  1 1 
        3  4702 1 1 89 SER OG   O  77.853  -1.133   9.539 1.00 . A C .  89 SER OG   1 1 
        3  4703 2 2  1 ARG C    C  64.754   3.570   3.265 1.00 . B I . 147 ARG C    1 1 
        3  4704 2 2  1 ARG CA   C  63.868   3.423   4.513 1.00 . B I . 147 ARG CA   1 1 
        3  4705 2 2  1 ARG CB   C  62.383   3.249   4.138 1.00 . B I . 147 ARG CB   1 1 
        3  4706 2 2  1 ARG CD   C  60.094   2.825   5.131 1.00 . B I . 147 ARG CD   1 1 
        3  4707 2 2  1 ARG CG   C  61.592   2.965   5.422 1.00 . B I . 147 ARG CG   1 1 
        3  4708 2 2  1 ARG CZ   C  59.000   3.560   7.191 1.00 . B I . 147 ARG CZ   1 1 
        3  4709 2 2  1 ARG H1   H  65.026   4.796   5.575 1.00 . B I . 147 ARG H1   1 1 
        3  4710 2 2  1 ARG H2   H  63.491   4.541   6.240 1.00 . B I . 147 ARG H2   1 1 
        3  4711 2 2  1 ARG H3   H  63.671   5.488   4.844 1.00 . B I . 147 ARG H3   1 1 
        3  4712 2 2  1 ARG HA   H  64.202   2.583   5.103 1.00 . B I . 147 ARG HA   1 1 
        3  4713 2 2  1 ARG HB2  H  62.017   4.156   3.678 1.00 . B I . 147 ARG HB2  1 1 
        3  4714 2 2  1 ARG HB3  H  62.267   2.412   3.463 1.00 . B I . 147 ARG HB3  1 1 
        3  4715 2 2  1 ARG HD2  H  59.711   3.714   4.653 1.00 . B I . 147 ARG HD2  1 1 
        3  4716 2 2  1 ARG HD3  H  59.927   1.996   4.457 1.00 . B I . 147 ARG HD3  1 1 
        3  4717 2 2  1 ARG HE   H  59.191   1.646   6.648 1.00 . B I . 147 ARG HE   1 1 
        3  4718 2 2  1 ARG HG2  H  61.948   2.062   5.894 1.00 . B I . 147 ARG HG2  1 1 
        3  4719 2 2  1 ARG HG3  H  61.733   3.791   6.102 1.00 . B I . 147 ARG HG3  1 1 
        3  4720 2 2  1 ARG HH11 H  59.583   5.007   5.951 1.00 . B I . 147 ARG HH11 1 1 
        3  4721 2 2  1 ARG HH12 H  58.884   5.535   7.439 1.00 . B I . 147 ARG HH12 1 1 
        3  4722 2 2  1 ARG HH21 H  58.398   2.345   8.648 1.00 . B I . 147 ARG HH21 1 1 
        3  4723 2 2  1 ARG HH22 H  58.206   4.037   8.948 1.00 . B I . 147 ARG HH22 1 1 
        3  4724 2 2  1 ARG N    N  64.021   4.650   5.352 1.00 . B I . 147 ARG N    1 1 
        3  4725 2 2  1 ARG NE   N  59.388   2.570   6.389 1.00 . B I . 147 ARG NE   1 1 
        3  4726 2 2  1 ARG NH1  N  59.162   4.794   6.829 1.00 . B I . 147 ARG NH1  1 1 
        3  4727 2 2  1 ARG NH2  N  58.494   3.292   8.347 1.00 . B I . 147 ARG NH2  1 1 
        3  4728 2 2  1 ARG O    O  65.856   4.115   3.353 1.00 . B I . 147 ARG O    1 1 
        3  4729 2 2  2 ILE C    C  65.350   4.755   0.593 1.00 . B I . 148 ILE C    1 1 
        3  4730 2 2  2 ILE CA   C  65.047   3.278   0.852 1.00 . B I . 148 ILE CA   1 1 
        3  4731 2 2  2 ILE CB   C  64.317   2.642  -0.362 1.00 . B I . 148 ILE CB   1 1 
        3  4732 2 2  2 ILE CD1  C  64.643   1.894  -2.741 1.00 . B I . 148 ILE CD1  1 1 
        3  4733 2 2  2 ILE CG1  C  65.203   2.764  -1.616 1.00 . B I . 148 ILE CG1  1 1 
        3  4734 2 2  2 ILE CG2  C  62.977   3.350  -0.617 1.00 . B I . 148 ILE CG2  1 1 
        3  4735 2 2  2 ILE H    H  63.383   2.710   2.050 1.00 . B I . 148 ILE H    1 1 
        3  4736 2 2  2 ILE HA   H  65.991   2.774   0.994 1.00 . B I . 148 ILE HA   1 1 
        3  4737 2 2  2 ILE HB   H  64.127   1.599  -0.149 1.00 . B I . 148 ILE HB   1 1 
        3  4738 2 2  2 ILE HD11 H  63.608   2.149  -2.915 1.00 . B I . 148 ILE HD11 1 1 
        3  4739 2 2  2 ILE HD12 H  65.210   2.076  -3.642 1.00 . B I . 148 ILE HD12 1 1 
        3  4740 2 2  2 ILE HD13 H  64.719   0.849  -2.475 1.00 . B I . 148 ILE HD13 1 1 
        3  4741 2 2  2 ILE HG12 H  65.211   3.791  -1.952 1.00 . B I . 148 ILE HG12 1 1 
        3  4742 2 2  2 ILE HG13 H  66.215   2.453  -1.406 1.00 . B I . 148 ILE HG13 1 1 
        3  4743 2 2  2 ILE HG21 H  62.368   2.735  -1.265 1.00 . B I . 148 ILE HG21 1 1 
        3  4744 2 2  2 ILE HG22 H  62.449   3.509   0.311 1.00 . B I . 148 ILE HG22 1 1 
        3  4745 2 2  2 ILE HG23 H  63.138   4.298  -1.110 1.00 . B I . 148 ILE HG23 1 1 
        3  4746 2 2  2 ILE N    N  64.269   3.123   2.093 1.00 . B I . 148 ILE N    1 1 
        3  4747 2 2  2 ILE O    O  64.437   5.549   0.374 1.00 . B I . 148 ILE O    1 1 
        3  4748 2 2  3 SER C    C  66.496   7.442   1.581 1.00 . B I . 149 SER C    1 1 
        3  4749 2 2  3 SER CA   C  67.095   6.510   0.514 1.00 . B I . 149 SER CA   1 1 
        3  4750 2 2  3 SER CB   C  66.769   7.037  -0.889 1.00 . B I . 149 SER CB   1 1 
        3  4751 2 2  3 SER H    H  67.308   4.430   0.878 1.00 . B I . 149 SER H    1 1 
        3  4752 2 2  3 SER HA   H  68.168   6.520   0.637 1.00 . B I . 149 SER HA   1 1 
        3  4753 2 2  3 SER HB2  H  66.637   6.212  -1.574 1.00 . B I . 149 SER HB2  1 1 
        3  4754 2 2  3 SER HB3  H  65.851   7.607  -0.857 1.00 . B I . 149 SER HB3  1 1 
        3  4755 2 2  3 SER HG   H  67.939   8.588  -0.764 1.00 . B I . 149 SER HG   1 1 
        3  4756 2 2  3 SER N    N  66.640   5.115   0.670 1.00 . B I . 149 SER N    1 1 
        3  4757 2 2  3 SER O    O  67.221   8.176   2.250 1.00 . B I . 149 SER O    1 1 
        3  4758 2 2  3 SER OG   O  67.849   7.836  -1.356 1.00 . B I . 149 SER OG   1 1 
        3  4759 2 2  4 ALA C    C  63.328   7.504   3.358 1.00 . B I . 150 ALA C    1 1 
        3  4760 2 2  4 ALA CA   C  64.459   8.269   2.664 1.00 . B I . 150 ALA CA   1 1 
        3  4761 2 2  4 ALA CB   C  63.880   9.491   1.942 1.00 . B I . 150 ALA CB   1 1 
        3  4762 2 2  4 ALA H    H  64.649   6.822   1.135 1.00 . B I . 150 ALA H    1 1 
        3  4763 2 2  4 ALA HA   H  65.141   8.624   3.424 1.00 . B I . 150 ALA HA   1 1 
        3  4764 2 2  4 ALA HB1  H  64.438   9.684   1.038 1.00 . B I . 150 ALA HB1  1 1 
        3  4765 2 2  4 ALA HB2  H  62.849   9.300   1.681 1.00 . B I . 150 ALA HB2  1 1 
        3  4766 2 2  4 ALA HB3  H  63.928  10.359   2.584 1.00 . B I . 150 ALA HB3  1 1 
        3  4767 2 2  4 ALA N    N  65.170   7.419   1.711 1.00 . B I . 150 ALA N    1 1 
        3  4768 2 2  4 ALA O    O  62.737   6.584   2.787 1.00 . B I . 150 ALA O    1 1 
        3  4769 2 2  5 ASP C    C  60.574   8.065   5.002 1.00 . B I . 151 ASP C    1 1 
        3  4770 2 2  5 ASP CA   C  61.906   7.358   5.345 1.00 . B I . 151 ASP CA   1 1 
        3  4771 2 2  5 ASP CB   C  62.224   7.487   6.846 1.00 . B I . 151 ASP CB   1 1 
        3  4772 2 2  5 ASP CG   C  61.409   6.492   7.663 1.00 . B I . 151 ASP CG   1 1 
        3  4773 2 2  5 ASP H    H  63.497   8.690   4.952 1.00 . B I . 151 ASP H    1 1 
        3  4774 2 2  5 ASP HA   H  61.800   6.312   5.101 1.00 . B I . 151 ASP HA   1 1 
        3  4775 2 2  5 ASP HB2  H  63.277   7.304   7.010 1.00 . B I . 151 ASP HB2  1 1 
        3  4776 2 2  5 ASP HB3  H  61.998   8.490   7.174 1.00 . B I . 151 ASP HB3  1 1 
        3  4777 2 2  5 ASP N    N  63.003   7.934   4.571 1.00 . B I . 151 ASP N    1 1 
        3  4778 2 2  5 ASP O    O  59.602   7.990   5.755 1.00 . B I . 151 ASP O    1 1 
        3  4779 2 2  5 ASP OD1  O  61.872   5.382   7.831 1.00 . B I . 151 ASP OD1  1 1 
        3  4780 2 2  5 ASP OD2  O  60.335   6.854   8.106 1.00 . B I . 151 ASP OD2  1 1 
        3  4781 2 2  6 ALA C    C  58.110   8.761   3.341 1.00 . B I . 152 ALA C    1 1 
        3  4782 2 2  6 ALA CA   C  59.409   9.578   3.430 1.00 . B I . 152 ALA CA   1 1 
        3  4783 2 2  6 ALA CB   C  59.695  10.269   2.087 1.00 . B I . 152 ALA CB   1 1 
        3  4784 2 2  6 ALA H    H  61.391   8.824   3.342 1.00 . B I . 152 ALA H    1 1 
        3  4785 2 2  6 ALA HA   H  59.235  10.350   4.166 1.00 . B I . 152 ALA HA   1 1 
        3  4786 2 2  6 ALA HB1  H  59.607   9.567   1.273 1.00 . B I . 152 ALA HB1  1 1 
        3  4787 2 2  6 ALA HB2  H  58.972  11.060   1.944 1.00 . B I . 152 ALA HB2  1 1 
        3  4788 2 2  6 ALA HB3  H  60.686  10.698   2.086 1.00 . B I . 152 ALA HB3  1 1 
        3  4789 2 2  6 ALA N    N  60.568   8.783   3.870 1.00 . B I . 152 ALA N    1 1 
        3  4790 2 2  6 ALA O    O  57.022   9.325   3.375 1.00 . B I . 152 ALA O    1 1 
        3  4791 2 2  7 MET C    C  56.113   6.800   4.387 1.00 . B I . 153 MET C    1 1 
        3  4792 2 2  7 MET CA   C  57.011   6.614   3.154 1.00 . B I . 153 MET CA   1 1 
        3  4793 2 2  7 MET CB   C  57.346   5.139   2.922 1.00 . B I . 153 MET CB   1 1 
        3  4794 2 2  7 MET CE   C  55.508   3.206   0.292 1.00 . B I . 153 MET CE   1 1 
        3  4795 2 2  7 MET CG   C  56.039   4.362   2.689 1.00 . B I . 153 MET CG   1 1 
        3  4796 2 2  7 MET H    H  59.100   7.022   3.204 1.00 . B I . 153 MET H    1 1 
        3  4797 2 2  7 MET HA   H  56.456   6.978   2.301 1.00 . B I . 153 MET HA   1 1 
        3  4798 2 2  7 MET HB2  H  57.983   5.065   2.054 1.00 . B I . 153 MET HB2  1 1 
        3  4799 2 2  7 MET HB3  H  57.854   4.743   3.787 1.00 . B I . 153 MET HB3  1 1 
        3  4800 2 2  7 MET HE1  H  55.630   2.418  -0.435 1.00 . B I . 153 MET HE1  1 1 
        3  4801 2 2  7 MET HE2  H  54.455   3.327   0.501 1.00 . B I . 153 MET HE2  1 1 
        3  4802 2 2  7 MET HE3  H  55.908   4.119  -0.125 1.00 . B I . 153 MET HE3  1 1 
        3  4803 2 2  7 MET HG2  H  55.578   4.143   3.642 1.00 . B I . 153 MET HG2  1 1 
        3  4804 2 2  7 MET HG3  H  55.351   4.954   2.103 1.00 . B I . 153 MET HG3  1 1 
        3  4805 2 2  7 MET N    N  58.216   7.443   3.233 1.00 . B I . 153 MET N    1 1 
        3  4806 2 2  7 MET O    O  54.897   6.650   4.304 1.00 . B I . 153 MET O    1 1 
        3  4807 2 2  7 MET SD   S  56.386   2.808   1.830 1.00 . B I . 153 MET SD   1 1 
        3  4808 2 2  8 MET C    C  55.010   8.592   6.585 1.00 . B I . 154 MET C    1 1 
        3  4809 2 2  8 MET CA   C  55.980   7.408   6.752 1.00 . B I . 154 MET CA   1 1 
        3  4810 2 2  8 MET CB   C  56.958   7.692   7.901 1.00 . B I . 154 MET CB   1 1 
        3  4811 2 2  8 MET CE   C  57.368  10.076  10.284 1.00 . B I . 154 MET CE   1 1 
        3  4812 2 2  8 MET CG   C  56.182   7.889   9.206 1.00 . B I . 154 MET CG   1 1 
        3  4813 2 2  8 MET H    H  57.697   7.291   5.511 1.00 . B I . 154 MET H    1 1 
        3  4814 2 2  8 MET HA   H  55.408   6.526   6.999 1.00 . B I . 154 MET HA   1 1 
        3  4815 2 2  8 MET HB2  H  57.623   6.848   8.005 1.00 . B I . 154 MET HB2  1 1 
        3  4816 2 2  8 MET HB3  H  57.536   8.580   7.690 1.00 . B I . 154 MET HB3  1 1 
        3  4817 2 2  8 MET HE1  H  57.096  10.578  11.199 1.00 . B I . 154 MET HE1  1 1 
        3  4818 2 2  8 MET HE2  H  58.370  10.369  10.006 1.00 . B I . 154 MET HE2  1 1 
        3  4819 2 2  8 MET HE3  H  56.667  10.361   9.512 1.00 . B I . 154 MET HE3  1 1 
        3  4820 2 2  8 MET HG2  H  55.473   8.696   9.100 1.00 . B I . 154 MET HG2  1 1 
        3  4821 2 2  8 MET HG3  H  55.651   6.982   9.448 1.00 . B I . 154 MET HG3  1 1 
        3  4822 2 2  8 MET N    N  56.725   7.156   5.516 1.00 . B I . 154 MET N    1 1 
        3  4823 2 2  8 MET O    O  53.870   8.542   7.050 1.00 . B I . 154 MET O    1 1 
        3  4824 2 2  8 MET SD   S  57.333   8.284  10.540 1.00 . B I . 154 MET SD   1 1 
        3  4825 2 2  9 GLN C    C  53.716  10.655   4.459 1.00 . B I . 155 GLN C    1 1 
        3  4826 2 2  9 GLN CA   C  54.667  10.842   5.656 1.00 . B I . 155 GLN CA   1 1 
        3  4827 2 2  9 GLN CB   C  55.546  12.103   5.492 1.00 . B I . 155 GLN CB   1 1 
        3  4828 2 2  9 GLN CD   C  57.315  13.232   4.091 1.00 . B I . 155 GLN CD   1 1 
        3  4829 2 2  9 GLN CG   C  56.486  11.961   4.287 1.00 . B I . 155 GLN CG   1 1 
        3  4830 2 2  9 GLN H    H  56.393   9.597   5.565 1.00 . B I . 155 GLN H    1 1 
        3  4831 2 2  9 GLN HA   H  54.030  10.986   6.518 1.00 . B I . 155 GLN HA   1 1 
        3  4832 2 2  9 GLN HB2  H  54.908  12.961   5.346 1.00 . B I . 155 GLN HB2  1 1 
        3  4833 2 2  9 GLN HB3  H  56.134  12.249   6.386 1.00 . B I . 155 GLN HB3  1 1 
        3  4834 2 2  9 GLN HE21 H  56.334  14.285   5.463 1.00 . B I . 155 GLN HE21 1 1 
        3  4835 2 2  9 GLN HE22 H  57.592  15.102   4.669 1.00 . B I . 155 GLN HE22 1 1 
        3  4836 2 2  9 GLN HG2  H  57.180  11.162   4.496 1.00 . B I . 155 GLN HG2  1 1 
        3  4837 2 2  9 GLN HG3  H  55.928  11.758   3.385 1.00 . B I . 155 GLN HG3  1 1 
        3  4838 2 2  9 GLN N    N  55.478   9.643   5.914 1.00 . B I . 155 GLN N    1 1 
        3  4839 2 2  9 GLN NE2  N  57.056  14.293   4.801 1.00 . B I . 155 GLN NE2  1 1 
        3  4840 2 2  9 GLN O    O  52.862  11.506   4.193 1.00 . B I . 155 GLN O    1 1 
        3  4841 2 2  9 GLN OE1  O  58.226  13.254   3.265 1.00 . B I . 155 GLN OE1  1 1 
        3  4842 2 2 10 ALA C    C  51.641   9.420   2.698 1.00 . B I . 156 ALA C    1 1 
        3  4843 2 2 10 ALA CA   C  53.151   9.272   2.485 1.00 . B I . 156 ALA CA   1 1 
        3  4844 2 2 10 ALA CB   C  53.462   7.852   1.995 1.00 . B I . 156 ALA CB   1 1 
        3  4845 2 2 10 ALA H    H  54.659   8.963   3.951 1.00 . B I . 156 ALA H    1 1 
        3  4846 2 2 10 ALA HA   H  53.434   9.964   1.709 1.00 . B I . 156 ALA HA   1 1 
        3  4847 2 2 10 ALA HB1  H  54.530   7.711   1.937 1.00 . B I . 156 ALA HB1  1 1 
        3  4848 2 2 10 ALA HB2  H  53.051   7.138   2.692 1.00 . B I . 156 ALA HB2  1 1 
        3  4849 2 2 10 ALA HB3  H  53.020   7.696   1.021 1.00 . B I . 156 ALA HB3  1 1 
        3  4850 2 2 10 ALA N    N  53.930   9.571   3.702 1.00 . B I . 156 ALA N    1 1 
        3  4851 2 2 10 ALA O    O  50.876   9.461   1.735 1.00 . B I . 156 ALA O    1 1 
        3  4852 2 2 11 LEU C    C  49.208  10.835   3.806 1.00 . B I . 157 LEU C    1 1 
        3  4853 2 2 11 LEU CA   C  49.806   9.502   4.285 1.00 . B I . 157 LEU CA   1 1 
        3  4854 2 2 11 LEU CB   C  49.639   9.358   5.795 1.00 . B I . 157 LEU CB   1 1 
        3  4855 2 2 11 LEU CD1  C  50.045   7.829   7.753 1.00 . B I . 157 LEU CD1  1 1 
        3  4856 2 2 11 LEU CD2  C  49.421   6.858   5.518 1.00 . B I . 157 LEU CD2  1 1 
        3  4857 2 2 11 LEU CG   C  50.175   7.985   6.236 1.00 . B I . 157 LEU CG   1 1 
        3  4858 2 2 11 LEU H    H  51.876   9.334   4.671 1.00 . B I . 157 LEU H    1 1 
        3  4859 2 2 11 LEU HA   H  49.282   8.694   3.796 1.00 . B I . 157 LEU HA   1 1 
        3  4860 2 2 11 LEU HB2  H  50.190  10.142   6.296 1.00 . B I . 157 LEU HB2  1 1 
        3  4861 2 2 11 LEU HB3  H  48.595   9.435   6.060 1.00 . B I . 157 LEU HB3  1 1 
        3  4862 2 2 11 LEU HD11 H  50.963   7.423   8.151 1.00 . B I . 157 LEU HD11 1 1 
        3  4863 2 2 11 LEU HD12 H  49.846   8.788   8.210 1.00 . B I . 157 LEU HD12 1 1 
        3  4864 2 2 11 LEU HD13 H  49.235   7.152   7.977 1.00 . B I . 157 LEU HD13 1 1 
        3  4865 2 2 11 LEU HD21 H  48.399   7.151   5.342 1.00 . B I . 157 LEU HD21 1 1 
        3  4866 2 2 11 LEU HD22 H  49.917   6.668   4.577 1.00 . B I . 157 LEU HD22 1 1 
        3  4867 2 2 11 LEU HD23 H  49.445   5.960   6.117 1.00 . B I . 157 LEU HD23 1 1 
        3  4868 2 2 11 LEU HG   H  51.225   7.938   5.983 1.00 . B I . 157 LEU HG   1 1 
        3  4869 2 2 11 LEU N    N  51.220   9.425   3.949 1.00 . B I . 157 LEU N    1 1 
        3  4870 2 2 11 LEU O    O  48.098  10.872   3.266 1.00 . B I . 157 LEU O    1 1 
        3  4871 2 2 12 LEU C    C  48.351  13.806   4.248 1.00 . B I . 158 LEU C    1 1 
        3  4872 2 2 12 LEU CA   C  49.608  13.274   3.536 1.00 . B I . 158 LEU CA   1 1 
        3  4873 2 2 12 LEU CB   C  49.418  13.328   2.009 1.00 . B I . 158 LEU CB   1 1 
        3  4874 2 2 12 LEU CD1  C  50.480  12.900  -0.219 1.00 . B I . 158 LEU CD1  1 1 
        3  4875 2 2 12 LEU CD2  C  51.850  13.875   1.629 1.00 . B I . 158 LEU CD2  1 1 
        3  4876 2 2 12 LEU CG   C  50.712  12.901   1.293 1.00 . B I . 158 LEU CG   1 1 
        3  4877 2 2 12 LEU H    H  50.875  11.784   4.367 1.00 . B I . 158 LEU H    1 1 
        3  4878 2 2 12 LEU HA   H  50.414  13.945   3.795 1.00 . B I . 158 LEU HA   1 1 
        3  4879 2 2 12 LEU HB2  H  48.616  12.663   1.725 1.00 . B I . 158 LEU HB2  1 1 
        3  4880 2 2 12 LEU HB3  H  49.156  14.332   1.707 1.00 . B I . 158 LEU HB3  1 1 
        3  4881 2 2 12 LEU HD11 H  51.425  13.016  -0.728 1.00 . B I . 158 LEU HD11 1 1 
        3  4882 2 2 12 LEU HD12 H  50.021  11.969  -0.513 1.00 . B I . 158 LEU HD12 1 1 
        3  4883 2 2 12 LEU HD13 H  49.829  13.721  -0.481 1.00 . B I . 158 LEU HD13 1 1 
        3  4884 2 2 12 LEU HD21 H  51.509  14.899   1.623 1.00 . B I . 158 LEU HD21 1 1 
        3  4885 2 2 12 LEU HD22 H  52.242  13.628   2.603 1.00 . B I . 158 LEU HD22 1 1 
        3  4886 2 2 12 LEU HD23 H  52.642  13.765   0.903 1.00 . B I . 158 LEU HD23 1 1 
        3  4887 2 2 12 LEU HG   H  50.978  11.903   1.612 1.00 . B I . 158 LEU HG   1 1 
        3  4888 2 2 12 LEU N    N  49.989  11.916   3.971 1.00 . B I . 158 LEU N    1 1 
        3  4889 2 2 12 LEU O    O  48.376  14.898   4.824 1.00 . B I . 158 LEU O    1 1 
        3  4890 2 2 13 GLY C    C  45.206  14.426   3.866 1.00 . B I . 159 GLY C    1 1 
        3  4891 2 2 13 GLY CA   C  45.983  13.479   4.788 1.00 . B I . 159 GLY CA   1 1 
        3  4892 2 2 13 GLY H    H  47.287  12.204   3.687 1.00 . B I . 159 GLY H    1 1 
        3  4893 2 2 13 GLY HA2  H  45.374  12.612   5.001 1.00 . B I . 159 GLY HA2  1 1 
        3  4894 2 2 13 GLY HA3  H  46.181  13.993   5.717 1.00 . B I . 159 GLY HA3  1 1 
        3  4895 2 2 13 GLY N    N  47.251  13.053   4.177 1.00 . B I . 159 GLY N    1 1 
        3  4896 2 2 13 GLY O    O  44.494  15.316   4.334 1.00 . B I . 159 GLY O    1 1 
        3  4897 2 2 14 ALA C    C  43.187  14.863   1.564 1.00 . B I . 160 ALA C    1 1 
        3  4898 2 2 14 ALA CA   C  44.699  15.091   1.559 1.00 . B I . 160 ALA CA   1 1 
        3  4899 2 2 14 ALA CB   C  45.264  14.836   0.154 1.00 . B I . 160 ALA CB   1 1 
        3  4900 2 2 14 ALA H    H  45.963  13.523   2.248 1.00 . B I . 160 ALA H    1 1 
        3  4901 2 2 14 ALA HA   H  44.878  16.127   1.811 1.00 . B I . 160 ALA HA   1 1 
        3  4902 2 2 14 ALA HB1  H  44.713  15.432  -0.558 1.00 . B I . 160 ALA HB1  1 1 
        3  4903 2 2 14 ALA HB2  H  46.307  15.113   0.117 1.00 . B I . 160 ALA HB2  1 1 
        3  4904 2 2 14 ALA HB3  H  45.155  13.794  -0.103 1.00 . B I . 160 ALA HB3  1 1 
        3  4905 2 2 14 ALA N    N  45.371  14.244   2.550 1.00 . B I . 160 ALA N    1 1 
        3  4906 2 2 14 ALA O    O  42.697  13.865   1.027 1.00 . B I . 160 ALA O    1 1 
        3  4907 2 2 15 ARG C    C  40.513  14.584   3.092 1.00 . B I . 161 ARG C    1 1 
        3  4908 2 2 15 ARG CA   C  40.996  15.771   2.241 1.00 . B I . 161 ARG CA   1 1 
        3  4909 2 2 15 ARG CB   C  40.354  15.705   0.842 1.00 . B I . 161 ARG CB   1 1 
        3  4910 2 2 15 ARG CD   C  39.963  16.918  -1.310 1.00 . B I . 161 ARG CD   1 1 
        3  4911 2 2 15 ARG CG   C  40.641  16.993   0.063 1.00 . B I . 161 ARG CG   1 1 
        3  4912 2 2 15 ARG CZ   C  41.218  18.115  -3.030 1.00 . B I . 161 ARG CZ   1 1 
        3  4913 2 2 15 ARG H    H  42.937  16.578   2.540 1.00 . B I . 161 ARG H    1 1 
        3  4914 2 2 15 ARG HA   H  40.673  16.683   2.722 1.00 . B I . 161 ARG HA   1 1 
        3  4915 2 2 15 ARG HB2  H  40.748  14.865   0.291 1.00 . B I . 161 ARG HB2  1 1 
        3  4916 2 2 15 ARG HB3  H  39.287  15.587   0.945 1.00 . B I . 161 ARG HB3  1 1 
        3  4917 2 2 15 ARG HD2  H  40.250  16.019  -1.836 1.00 . B I . 161 ARG HD2  1 1 
        3  4918 2 2 15 ARG HD3  H  38.894  16.873  -1.154 1.00 . B I . 161 ARG HD3  1 1 
        3  4919 2 2 15 ARG HE   H  39.774  18.939  -1.934 1.00 . B I . 161 ARG HE   1 1 
        3  4920 2 2 15 ARG HG2  H  40.271  17.848   0.610 1.00 . B I . 161 ARG HG2  1 1 
        3  4921 2 2 15 ARG HG3  H  41.708  17.089  -0.083 1.00 . B I . 161 ARG HG3  1 1 
        3  4922 2 2 15 ARG HH11 H  41.736  16.213  -2.737 1.00 . B I . 161 ARG HH11 1 1 
        3  4923 2 2 15 ARG HH12 H  42.621  17.049  -3.962 1.00 . B I . 161 ARG HH12 1 1 
        3  4924 2 2 15 ARG HH21 H  40.911  20.010  -3.543 1.00 . B I . 161 ARG HH21 1 1 
        3  4925 2 2 15 ARG HH22 H  42.159  19.183  -4.413 1.00 . B I . 161 ARG HH22 1 1 
        3  4926 2 2 15 ARG N    N  42.462  15.814   2.151 1.00 . B I . 161 ARG N    1 1 
        3  4927 2 2 15 ARG NE   N  40.277  18.114  -2.097 1.00 . B I . 161 ARG NE   1 1 
        3  4928 2 2 15 ARG NH1  N  41.912  17.044  -3.260 1.00 . B I . 161 ARG NH1  1 1 
        3  4929 2 2 15 ARG NH2  N  41.446  19.184  -3.713 1.00 . B I . 161 ARG NH2  1 1 
        3  4930 2 2 15 ARG O    O  40.998  13.461   2.948 1.00 . B I . 161 ARG O    1 1 
        3  4931 2 2 16 ALA C    C  39.940  13.295   5.882 1.00 . B I . 162 ALA C    1 1 
        3  4932 2 2 16 ALA CA   C  38.941  13.822   4.831 1.00 . B I . 162 ALA CA   1 1 
        3  4933 2 2 16 ALA CB   C  38.364  12.668   3.993 1.00 . B I . 162 ALA CB   1 1 
        3  4934 2 2 16 ALA H    H  39.194  15.768   4.011 1.00 . B I . 162 ALA H    1 1 
        3  4935 2 2 16 ALA HA   H  38.129  14.284   5.373 1.00 . B I . 162 ALA HA   1 1 
        3  4936 2 2 16 ALA HB1  H  39.150  12.143   3.470 1.00 . B I . 162 ALA HB1  1 1 
        3  4937 2 2 16 ALA HB2  H  37.857  11.977   4.650 1.00 . B I . 162 ALA HB2  1 1 
        3  4938 2 2 16 ALA HB3  H  37.658  13.043   3.267 1.00 . B I . 162 ALA HB3  1 1 
        3  4939 2 2 16 ALA N    N  39.535  14.851   3.963 1.00 . B I . 162 ALA N    1 1 
        3  4940 2 2 16 ALA O    O  40.204  13.963   6.887 1.00 . B I . 162 ALA O    1 1 
        3  4941 2 2 17 LYS C    C  42.399  10.545   5.817 1.00 . B I . 163 LYS C    1 1 
        3  4942 2 2 17 LYS CA   C  41.409  11.437   6.571 1.00 . B I . 163 LYS CA   1 1 
        3  4943 2 2 17 LYS CB   C  40.658  10.604   7.624 1.00 . B I . 163 LYS CB   1 1 
        3  4944 2 2 17 LYS CD   C  39.630  10.621   9.919 1.00 . B I . 163 LYS CD   1 1 
        3  4945 2 2 17 LYS CE   C  39.427  11.452  11.190 1.00 . B I . 163 LYS CE   1 1 
        3  4946 2 2 17 LYS CG   C  40.451  11.430   8.900 1.00 . B I . 163 LYS CG   1 1 
        3  4947 2 2 17 LYS H    H  40.205  11.595   4.843 1.00 . B I . 163 LYS H    1 1 
        3  4948 2 2 17 LYS HA   H  41.981  12.199   7.083 1.00 . B I . 163 LYS HA   1 1 
        3  4949 2 2 17 LYS HB2  H  39.690  10.361   7.212 1.00 . B I . 163 LYS HB2  1 1 
        3  4950 2 2 17 LYS HB3  H  41.191   9.695   7.851 1.00 . B I . 163 LYS HB3  1 1 
        3  4951 2 2 17 LYS HD2  H  38.668  10.369   9.498 1.00 . B I . 163 LYS HD2  1 1 
        3  4952 2 2 17 LYS HD3  H  40.158   9.714  10.175 1.00 . B I . 163 LYS HD3  1 1 
        3  4953 2 2 17 LYS HE2  H  40.389  11.714  11.606 1.00 . B I . 163 LYS HE2  1 1 
        3  4954 2 2 17 LYS HE3  H  38.891  12.355  10.937 1.00 . B I . 163 LYS HE3  1 1 
        3  4955 2 2 17 LYS HG2  H  41.422  11.656   9.317 1.00 . B I . 163 LYS HG2  1 1 
        3  4956 2 2 17 LYS HG3  H  39.936  12.351   8.669 1.00 . B I . 163 LYS HG3  1 1 
        3  4957 2 2 17 LYS HZ1  H  38.971   9.676  12.198 1.00 . B I . 163 LYS HZ1  1 1 
        3  4958 2 2 17 LYS HZ2  H  38.786  11.075  13.133 1.00 . B I . 163 LYS HZ2  1 1 
        3  4959 2 2 17 LYS HZ3  H  37.631  10.692  11.964 1.00 . B I . 163 LYS HZ3  1 1 
        3  4960 2 2 17 LYS N    N  40.463  12.086   5.651 1.00 . B I . 163 LYS N    1 1 
        3  4961 2 2 17 LYS NZ   N  38.645  10.664  12.189 1.00 . B I . 163 LYS NZ   1 1 
        3  4962 2 2 17 LYS O    O  43.326  10.056   6.447 1.00 . B I . 163 LYS O    1 1 
        3  4963 2 2 17 LYS OXT  O  42.216  10.360   4.630 1.00 . B I . 163 LYS OXT  1 1 
        3  4964 3 3  1 CA  CA   CA 59.018  -9.158  -4.884 1.00 . C C .  90 CA  CA   1 1 
        3  4965 4 4  1 WW7 C1   C  59.151   4.189  -2.643 1.00 . D I .  91 WW7 C1   1 1 
        3  4966 4 4  1 WW7 C10  C  58.731   1.784  -3.624 1.00 . D I .  91 WW7 C10  1 1 
        3  4967 4 4  1 WW7 C11  C  59.998   8.055  -1.212 1.00 . D I .  91 WW7 C11  1 1 
        3  4968 4 4  1 WW7 C12  C  61.226   7.727  -0.335 1.00 . D I .  91 WW7 C12  1 1 
        3  4969 4 4  1 WW7 C13  C  62.414   7.265  -1.211 1.00 . D I .  91 WW7 C13  1 1 
        3  4970 4 4  1 WW7 C14  C  62.838   8.354  -2.224 1.00 . D I .  91 WW7 C14  1 1 
        3  4971 4 4  1 WW7 C15  C  64.029   7.848  -3.081 1.00 . D I .  91 WW7 C15  1 1 
        3  4972 4 4  1 WW7 C16  C  63.638   6.565  -3.873 1.00 . D I .  91 WW7 C16  1 1 
        3  4973 4 4  1 WW7 C2   C  59.511   4.639  -4.011 1.00 . D I .  91 WW7 C2   1 1 
        3  4974 4 4  1 WW7 C3   C  59.488   3.695  -5.156 1.00 . D I .  91 WW7 C3   1 1 
        3  4975 4 4  1 WW7 C4   C  59.102   2.277  -4.975 1.00 . D I .  91 WW7 C4   1 1 
        3  4976 4 4  1 WW7 C5   C  58.333   0.363  -3.384 1.00 . D I .  91 WW7 C5   1 1 
        3  4977 4 4  1 WW7 C6   C  57.971  -0.084  -2.020 1.00 . D I .  91 WW7 C6   1 1 
        3  4978 4 4  1 WW7 C7   C  58.000   0.878  -0.873 1.00 . D I .  91 WW7 C7   1 1 
        3  4979 4 4  1 WW7 C8   C  58.390   2.297  -1.072 1.00 . D I .  91 WW7 C8   1 1 
        3  4980 4 4  1 WW7 C9   C  58.755   2.776  -2.417 1.00 . D I .  91 WW7 C9   1 1 
        3  4981 4 4  1 WW7 CL1  CL 58.268  -0.828  -4.641 1.00 . D I .  91 WW7 CL1  1 1 
        3  4982 4 4  1 WW7 H111 H  59.250   8.351  -0.622 1.00 . D I .  91 WW7 H111 1 1 
        3  4983 4 4  1 WW7 H112 H  60.252   8.797  -1.838 1.00 . D I .  91 WW7 H112 1 1 
        3  4984 4 4  1 WW7 H121 H  60.994   6.994   0.297 1.00 . D I .  91 WW7 H121 1 1 
        3  4985 4 4  1 WW7 H122 H  61.471   8.553   0.185 1.00 . D I .  91 WW7 H122 1 1 
        3  4986 4 4  1 WW7 H131 H  62.153   6.447  -1.713 1.00 . D I .  91 WW7 H131 1 1 
        3  4987 4 4  1 WW7 H132 H  63.197   7.056  -0.611 1.00 . D I .  91 WW7 H132 1 1 
        3  4988 4 4  1 WW7 H141 H  63.102   9.176  -1.727 1.00 . D I .  91 WW7 H141 1 1 
        3  4989 4 4  1 WW7 H142 H  62.054   8.563  -2.821 1.00 . D I .  91 WW7 H142 1 1 
        3  4990 4 4  1 WW7 H151 H  64.803   7.648  -2.483 1.00 . D I .  91 WW7 H151 1 1 
        3  4991 4 4  1 WW7 H152 H  64.284   8.576  -3.728 1.00 . D I .  91 WW7 H152 1 1 
        3  4992 4 4  1 WW7 H161 H  63.390   5.846  -3.219 1.00 . D I .  91 WW7 H161 1 1 
        3  4993 4 4  1 WW7 H162 H  64.434   6.266  -4.410 1.00 . D I .  91 WW7 H162 1 1 
        3  4994 4 4  1 WW7 H2   H  59.777   5.584  -4.163 1.00 . D I .  91 WW7 H2   1 1 
        3  4995 4 4  1 WW7 H3   H  59.737   4.023  -6.060 1.00 . D I .  91 WW7 H3   1 1 
        3  4996 4 4  1 WW7 H4   H  59.092   1.656  -5.757 1.00 . D I .  91 WW7 H4   1 1 
        3  4997 4 4  1 WW7 H6   H  57.706  -1.035  -1.868 1.00 . D I .  91 WW7 H6   1 1 
        3  4998 4 4  1 WW7 H7   H  57.753   0.562   0.042 1.00 . D I .  91 WW7 H7   1 1 
        3  4999 4 4  1 WW7 H8   H  58.405   2.929  -0.301 1.00 . D I .  91 WW7 H8   1 1 
        3  5000 4 4  1 WW7 HN1  H  58.655   7.248  -2.428 1.00 . D I .  91 WW7 HN1  1 1 
        3  5001 4 4  1 WW7 HN21 H  62.303   5.913  -5.262 1.00 . D I .  91 WW7 HN21 1 1 
        3  5002 4 4  1 WW7 HN22 H  62.745   7.482  -5.439 1.00 . D I .  91 WW7 HN22 1 1 
        3  5003 4 4  1 WW7 N1   N  59.522   6.933  -2.044 1.00 . D I .  91 WW7 N1   1 1 
        3  5004 4 4  1 WW7 N2   N  62.511   6.765  -4.780 1.00 . D I .  91 WW7 N2   1 1 
        3  5005 4 4  1 WW7 O1   O  60.285   5.051  -0.458 1.00 . D I .  91 WW7 O1   1 1 
        3  5006 4 4  1 WW7 O2   O  57.880   5.444  -0.728 1.00 . D I .  91 WW7 O2   1 1 
        3  5007 4 4  1 WW7 S1   S  59.198   5.368  -1.323 1.00 . D I .  91 WW7 S1   1 1 
        4  5008 1 1  1 MET C    C  69.309 -17.198   6.056 1.00 . A C .   1 MET C    1 1 
        4  5009 1 1  1 MET CA   C  68.620 -18.536   5.801 1.00 . A C .   1 MET CA   1 1 
        4  5010 1 1  1 MET CB   C  67.517 -18.784   6.843 1.00 . A C .   1 MET CB   1 1 
        4  5011 1 1  1 MET CE   C  64.215 -19.236   7.311 1.00 . A C .   1 MET CE   1 1 
        4  5012 1 1  1 MET CG   C  66.670 -19.992   6.414 1.00 . A C .   1 MET CG   1 1 
        4  5013 1 1  1 MET H1   H  69.723 -20.107   4.953 1.00 . A C .   1 MET H1   1 1 
        4  5014 1 1  1 MET H2   H  69.317 -20.340   6.581 1.00 . A C .   1 MET H2   1 1 
        4  5015 1 1  1 MET H3   H  70.551 -19.260   6.159 1.00 . A C .   1 MET H3   1 1 
        4  5016 1 1  1 MET HA   H  68.181 -18.510   4.815 1.00 . A C .   1 MET HA   1 1 
        4  5017 1 1  1 MET HB2  H  67.966 -18.965   7.809 1.00 . A C .   1 MET HB2  1 1 
        4  5018 1 1  1 MET HB3  H  66.886 -17.911   6.916 1.00 . A C .   1 MET HB3  1 1 
        4  5019 1 1  1 MET HE1  H  63.957 -19.326   6.268 1.00 . A C .   1 MET HE1  1 1 
        4  5020 1 1  1 MET HE2  H  63.336 -19.444   7.906 1.00 . A C .   1 MET HE2  1 1 
        4  5021 1 1  1 MET HE3  H  64.569 -18.235   7.509 1.00 . A C .   1 MET HE3  1 1 
        4  5022 1 1  1 MET HG2  H  66.102 -19.720   5.535 1.00 . A C .   1 MET HG2  1 1 
        4  5023 1 1  1 MET HG3  H  67.291 -20.843   6.186 1.00 . A C .   1 MET HG3  1 1 
        4  5024 1 1  1 MET N    N  69.625 -19.639   5.877 1.00 . A C .   1 MET N    1 1 
        4  5025 1 1  1 MET O    O  70.079 -17.059   7.008 1.00 . A C .   1 MET O    1 1 
        4  5026 1 1  1 MET SD   S  65.508 -20.427   7.731 1.00 . A C .   1 MET SD   1 1 
        4  5027 1 1  2 ASP C    C  68.984 -14.101   6.439 1.00 . A C .   2 ASP C    1 1 
        4  5028 1 1  2 ASP CA   C  69.631 -14.899   5.303 1.00 . A C .   2 ASP CA   1 1 
        4  5029 1 1  2 ASP CB   C  69.499 -14.145   3.966 1.00 . A C .   2 ASP CB   1 1 
        4  5030 1 1  2 ASP CG   C  70.450 -14.714   2.900 1.00 . A C .   2 ASP CG   1 1 
        4  5031 1 1  2 ASP H    H  68.417 -16.404   4.451 1.00 . A C .   2 ASP H    1 1 
        4  5032 1 1  2 ASP HA   H  70.680 -15.008   5.534 1.00 . A C .   2 ASP HA   1 1 
        4  5033 1 1  2 ASP HB2  H  68.487 -14.251   3.601 1.00 . A C .   2 ASP HB2  1 1 
        4  5034 1 1  2 ASP HB3  H  69.720 -13.097   4.110 1.00 . A C .   2 ASP HB3  1 1 
        4  5035 1 1  2 ASP N    N  69.032 -16.223   5.192 1.00 . A C .   2 ASP N    1 1 
        4  5036 1 1  2 ASP O    O  67.949 -13.451   6.256 1.00 . A C .   2 ASP O    1 1 
        4  5037 1 1  2 ASP OD1  O  71.269 -15.559   3.233 1.00 . A C .   2 ASP OD1  1 1 
        4  5038 1 1  2 ASP OD2  O  70.343 -14.288   1.761 1.00 . A C .   2 ASP OD2  1 1 
        4  5039 1 1  3 ASP C    C  69.605 -12.040   8.869 1.00 . A C .   3 ASP C    1 1 
        4  5040 1 1  3 ASP CA   C  69.112 -13.486   8.801 1.00 . A C .   3 ASP CA   1 1 
        4  5041 1 1  3 ASP CB   C  69.533 -14.267  10.066 1.00 . A C .   3 ASP CB   1 1 
        4  5042 1 1  3 ASP CG   C  71.055 -14.495  10.114 1.00 . A C .   3 ASP CG   1 1 
        4  5043 1 1  3 ASP H    H  70.421 -14.708   7.688 1.00 . A C .   3 ASP H    1 1 
        4  5044 1 1  3 ASP HA   H  68.032 -13.460   8.772 1.00 . A C .   3 ASP HA   1 1 
        4  5045 1 1  3 ASP HB2  H  69.232 -13.727  10.951 1.00 . A C .   3 ASP HB2  1 1 
        4  5046 1 1  3 ASP HB3  H  69.036 -15.225  10.051 1.00 . A C .   3 ASP HB3  1 1 
        4  5047 1 1  3 ASP N    N  69.607 -14.167   7.611 1.00 . A C .   3 ASP N    1 1 
        4  5048 1 1  3 ASP O    O  69.180 -11.268   9.733 1.00 . A C .   3 ASP O    1 1 
        4  5049 1 1  3 ASP OD1  O  71.775 -13.809   9.408 1.00 . A C .   3 ASP OD1  1 1 
        4  5050 1 1  3 ASP OD2  O  71.474 -15.355  10.863 1.00 . A C .   3 ASP OD2  1 1 
        4  5051 1 1  4 ILE C    C  70.008  -9.288   7.575 1.00 . A C .   4 ILE C    1 1 
        4  5052 1 1  4 ILE CA   C  71.064 -10.335   7.923 1.00 . A C .   4 ILE CA   1 1 
        4  5053 1 1  4 ILE CB   C  72.280 -10.239   6.976 1.00 . A C .   4 ILE CB   1 1 
        4  5054 1 1  4 ILE CD1  C  72.277  -9.380   4.608 1.00 . A C .   4 ILE CD1  1 1 
        4  5055 1 1  4 ILE CG1  C  71.870 -10.549   5.516 1.00 . A C .   4 ILE CG1  1 1 
        4  5056 1 1  4 ILE CG2  C  73.364 -11.234   7.429 1.00 . A C .   4 ILE CG2  1 1 
        4  5057 1 1  4 ILE H    H  70.802 -12.343   7.301 1.00 . A C .   4 ILE H    1 1 
        4  5058 1 1  4 ILE HA   H  71.404 -10.114   8.925 1.00 . A C .   4 ILE HA   1 1 
        4  5059 1 1  4 ILE HB   H  72.665  -9.233   7.051 1.00 . A C .   4 ILE HB   1 1 
        4  5060 1 1  4 ILE HD11 H  72.245  -9.678   3.572 1.00 . A C .   4 ILE HD11 1 1 
        4  5061 1 1  4 ILE HD12 H  71.602  -8.552   4.760 1.00 . A C .   4 ILE HD12 1 1 
        4  5062 1 1  4 ILE HD13 H  73.281  -9.062   4.847 1.00 . A C .   4 ILE HD13 1 1 
        4  5063 1 1  4 ILE HG12 H  72.415 -11.424   5.189 1.00 . A C .   4 ILE HG12 1 1 
        4  5064 1 1  4 ILE HG13 H  70.816 -10.744   5.396 1.00 . A C .   4 ILE HG13 1 1 
        4  5065 1 1  4 ILE HG21 H  73.102 -11.682   8.376 1.00 . A C .   4 ILE HG21 1 1 
        4  5066 1 1  4 ILE HG22 H  73.466 -12.020   6.696 1.00 . A C .   4 ILE HG22 1 1 
        4  5067 1 1  4 ILE HG23 H  74.310 -10.729   7.535 1.00 . A C .   4 ILE HG23 1 1 
        4  5068 1 1  4 ILE N    N  70.504 -11.681   7.955 1.00 . A C .   4 ILE N    1 1 
        4  5069 1 1  4 ILE O    O  69.959  -8.221   8.188 1.00 . A C .   4 ILE O    1 1 
        4  5070 1 1  5 TYR C    C  67.168  -8.431   7.414 1.00 . A C .   5 TYR C    1 1 
        4  5071 1 1  5 TYR CA   C  68.081  -8.690   6.215 1.00 . A C .   5 TYR CA   1 1 
        4  5072 1 1  5 TYR CB   C  67.237  -9.302   5.090 1.00 . A C .   5 TYR CB   1 1 
        4  5073 1 1  5 TYR CD1  C  69.115  -8.946   3.413 1.00 . A C .   5 TYR CD1  1 1 
        4  5074 1 1  5 TYR CD2  C  67.887 -11.034   3.373 1.00 . A C .   5 TYR CD2  1 1 
        4  5075 1 1  5 TYR CE1  C  69.895  -9.395   2.337 1.00 . A C .   5 TYR CE1  1 1 
        4  5076 1 1  5 TYR CE2  C  68.666 -11.477   2.306 1.00 . A C .   5 TYR CE2  1 1 
        4  5077 1 1  5 TYR CG   C  68.108  -9.770   3.934 1.00 . A C .   5 TYR CG   1 1 
        4  5078 1 1  5 TYR CZ   C  69.669 -10.661   1.787 1.00 . A C .   5 TYR CZ   1 1 
        4  5079 1 1  5 TYR H    H  69.220 -10.477   6.169 1.00 . A C .   5 TYR H    1 1 
        4  5080 1 1  5 TYR HA   H  68.508  -7.761   5.870 1.00 . A C .   5 TYR HA   1 1 
        4  5081 1 1  5 TYR HB2  H  66.689 -10.144   5.487 1.00 . A C .   5 TYR HB2  1 1 
        4  5082 1 1  5 TYR HB3  H  66.549  -8.547   4.735 1.00 . A C .   5 TYR HB3  1 1 
        4  5083 1 1  5 TYR HD1  H  69.299  -7.967   3.827 1.00 . A C .   5 TYR HD1  1 1 
        4  5084 1 1  5 TYR HD2  H  67.114 -11.678   3.768 1.00 . A C .   5 TYR HD2  1 1 
        4  5085 1 1  5 TYR HE1  H  70.677  -8.770   1.931 1.00 . A C .   5 TYR HE1  1 1 
        4  5086 1 1  5 TYR HE2  H  68.495 -12.454   1.877 1.00 . A C .   5 TYR HE2  1 1 
        4  5087 1 1  5 TYR HH   H  70.678 -12.010   0.921 1.00 . A C .   5 TYR HH   1 1 
        4  5088 1 1  5 TYR N    N  69.149  -9.605   6.607 1.00 . A C .   5 TYR N    1 1 
        4  5089 1 1  5 TYR O    O  66.818  -7.292   7.720 1.00 . A C .   5 TYR O    1 1 
        4  5090 1 1  5 TYR OH   O  70.433 -11.102   0.729 1.00 . A C .   5 TYR OH   1 1 
        4  5091 1 1  6 LYS C    C  66.633  -8.717  10.431 1.00 . A C .   6 LYS C    1 1 
        4  5092 1 1  6 LYS CA   C  65.973  -9.483   9.284 1.00 . A C .   6 LYS CA   1 1 
        4  5093 1 1  6 LYS CB   C  65.639 -10.920   9.700 1.00 . A C .   6 LYS CB   1 1 
        4  5094 1 1  6 LYS CD   C  64.309 -12.380  11.216 1.00 . A C .   6 LYS CD   1 1 
        4  5095 1 1  6 LYS CE   C  63.345 -12.422  12.403 1.00 . A C .   6 LYS CE   1 1 
        4  5096 1 1  6 LYS CG   C  64.689 -10.929  10.898 1.00 . A C .   6 LYS CG   1 1 
        4  5097 1 1  6 LYS H    H  67.157 -10.387   7.792 1.00 . A C .   6 LYS H    1 1 
        4  5098 1 1  6 LYS HA   H  65.046  -8.979   9.049 1.00 . A C .   6 LYS HA   1 1 
        4  5099 1 1  6 LYS HB2  H  65.173 -11.425   8.865 1.00 . A C .   6 LYS HB2  1 1 
        4  5100 1 1  6 LYS HB3  H  66.551 -11.436   9.956 1.00 . A C .   6 LYS HB3  1 1 
        4  5101 1 1  6 LYS HD2  H  63.840 -12.818  10.347 1.00 . A C .   6 LYS HD2  1 1 
        4  5102 1 1  6 LYS HD3  H  65.201 -12.943  11.451 1.00 . A C .   6 LYS HD3  1 1 
        4  5103 1 1  6 LYS HE2  H  62.612 -11.636  12.287 1.00 . A C .   6 LYS HE2  1 1 
        4  5104 1 1  6 LYS HE3  H  62.838 -13.375  12.442 1.00 . A C .   6 LYS HE3  1 1 
        4  5105 1 1  6 LYS HG2  H  65.192 -10.480  11.742 1.00 . A C .   6 LYS HG2  1 1 
        4  5106 1 1  6 LYS HG3  H  63.797 -10.365  10.668 1.00 . A C .   6 LYS HG3  1 1 
        4  5107 1 1  6 LYS HZ1  H  63.971 -13.016  14.311 1.00 . A C .   6 LYS HZ1  1 1 
        4  5108 1 1  6 LYS HZ2  H  65.123 -12.120  13.456 1.00 . A C .   6 LYS HZ2  1 1 
        4  5109 1 1  6 LYS HZ3  H  63.794 -11.342  14.137 1.00 . A C .   6 LYS HZ3  1 1 
        4  5110 1 1  6 LYS N    N  66.816  -9.519   8.094 1.00 . A C .   6 LYS N    1 1 
        4  5111 1 1  6 LYS NZ   N  64.110 -12.215  13.663 1.00 . A C .   6 LYS NZ   1 1 
        4  5112 1 1  6 LYS O    O  65.981  -7.942  11.127 1.00 . A C .   6 LYS O    1 1 
        4  5113 1 1  7 ALA C    C  68.698  -6.804  11.570 1.00 . A C .   7 ALA C    1 1 
        4  5114 1 1  7 ALA CA   C  68.652  -8.328  11.736 1.00 . A C .   7 ALA CA   1 1 
        4  5115 1 1  7 ALA CB   C  70.064  -8.885  11.821 1.00 . A C .   7 ALA CB   1 1 
        4  5116 1 1  7 ALA H    H  68.383  -9.625  10.078 1.00 . A C .   7 ALA H    1 1 
        4  5117 1 1  7 ALA HA   H  68.143  -8.558  12.661 1.00 . A C .   7 ALA HA   1 1 
        4  5118 1 1  7 ALA HB1  H  70.606  -8.368  12.599 1.00 . A C .   7 ALA HB1  1 1 
        4  5119 1 1  7 ALA HB2  H  70.013  -9.938  12.051 1.00 . A C .   7 ALA HB2  1 1 
        4  5120 1 1  7 ALA HB3  H  70.556  -8.741  10.873 1.00 . A C .   7 ALA HB3  1 1 
        4  5121 1 1  7 ALA N    N  67.920  -8.970  10.643 1.00 . A C .   7 ALA N    1 1 
        4  5122 1 1  7 ALA O    O  68.569  -6.064  12.547 1.00 . A C .   7 ALA O    1 1 
        4  5123 1 1  8 ALA C    C  67.545  -4.265  10.438 1.00 . A C .   8 ALA C    1 1 
        4  5124 1 1  8 ALA CA   C  68.872  -4.904  10.040 1.00 . A C .   8 ALA CA   1 1 
        4  5125 1 1  8 ALA CB   C  69.140  -4.666   8.553 1.00 . A C .   8 ALA CB   1 1 
        4  5126 1 1  8 ALA H    H  68.924  -6.977   9.582 1.00 . A C .   8 ALA H    1 1 
        4  5127 1 1  8 ALA HA   H  69.663  -4.446  10.615 1.00 . A C .   8 ALA HA   1 1 
        4  5128 1 1  8 ALA HB1  H  69.543  -3.674   8.405 1.00 . A C .   8 ALA HB1  1 1 
        4  5129 1 1  8 ALA HB2  H  69.839  -5.400   8.181 1.00 . A C .   8 ALA HB2  1 1 
        4  5130 1 1  8 ALA HB3  H  68.207  -4.758   8.019 1.00 . A C .   8 ALA HB3  1 1 
        4  5131 1 1  8 ALA N    N  68.847  -6.341  10.326 1.00 . A C .   8 ALA N    1 1 
        4  5132 1 1  8 ALA O    O  67.510  -3.179  11.020 1.00 . A C .   8 ALA O    1 1 
        4  5133 1 1  9 VAL C    C  65.023  -4.431  12.108 1.00 . A C .   9 VAL C    1 1 
        4  5134 1 1  9 VAL CA   C  65.124  -4.561  10.586 1.00 . A C .   9 VAL CA   1 1 
        4  5135 1 1  9 VAL CB   C  64.070  -5.532  10.040 1.00 . A C .   9 VAL CB   1 1 
        4  5136 1 1  9 VAL CG1  C  62.690  -5.178  10.603 1.00 . A C .   9 VAL CG1  1 1 
        4  5137 1 1  9 VAL CG2  C  64.034  -5.431   8.513 1.00 . A C .   9 VAL CG2  1 1 
        4  5138 1 1  9 VAL H    H  66.575  -5.872   9.779 1.00 . A C .   9 VAL H    1 1 
        4  5139 1 1  9 VAL HA   H  64.958  -3.586  10.154 1.00 . A C .   9 VAL HA   1 1 
        4  5140 1 1  9 VAL HB   H  64.328  -6.540  10.328 1.00 . A C .   9 VAL HB   1 1 
        4  5141 1 1  9 VAL HG11 H  62.566  -5.644  11.570 1.00 . A C .   9 VAL HG11 1 1 
        4  5142 1 1  9 VAL HG12 H  62.597  -4.104  10.692 1.00 . A C .   9 VAL HG12 1 1 
        4  5143 1 1  9 VAL HG13 H  61.933  -5.553   9.932 1.00 . A C .   9 VAL HG13 1 1 
        4  5144 1 1  9 VAL HG21 H  64.932  -5.868   8.105 1.00 . A C .   9 VAL HG21 1 1 
        4  5145 1 1  9 VAL HG22 H  63.173  -5.963   8.135 1.00 . A C .   9 VAL HG22 1 1 
        4  5146 1 1  9 VAL HG23 H  63.976  -4.395   8.211 1.00 . A C .   9 VAL HG23 1 1 
        4  5147 1 1  9 VAL N    N  66.461  -4.992  10.198 1.00 . A C .   9 VAL N    1 1 
        4  5148 1 1  9 VAL O    O  64.454  -3.470  12.624 1.00 . A C .   9 VAL O    1 1 
        4  5149 1 1 10 GLU C    C  66.413  -4.168  14.793 1.00 . A C .  10 GLU C    1 1 
        4  5150 1 1 10 GLU CA   C  65.623  -5.379  14.287 1.00 . A C .  10 GLU CA   1 1 
        4  5151 1 1 10 GLU CB   C  66.253  -6.667  14.829 1.00 . A C .  10 GLU CB   1 1 
        4  5152 1 1 10 GLU CD   C  65.962  -9.179  14.991 1.00 . A C .  10 GLU CD   1 1 
        4  5153 1 1 10 GLU CG   C  65.319  -7.855  14.558 1.00 . A C .  10 GLU CG   1 1 
        4  5154 1 1 10 GLU H    H  66.053  -6.125  12.344 1.00 . A C .  10 GLU H    1 1 
        4  5155 1 1 10 GLU HA   H  64.607  -5.310  14.643 1.00 . A C .  10 GLU HA   1 1 
        4  5156 1 1 10 GLU HB2  H  67.207  -6.832  14.353 1.00 . A C .  10 GLU HB2  1 1 
        4  5157 1 1 10 GLU HB3  H  66.403  -6.580  15.897 1.00 . A C .  10 GLU HB3  1 1 
        4  5158 1 1 10 GLU HG2  H  64.400  -7.723  15.111 1.00 . A C .  10 GLU HG2  1 1 
        4  5159 1 1 10 GLU HG3  H  65.102  -7.895  13.502 1.00 . A C .  10 GLU HG3  1 1 
        4  5160 1 1 10 GLU N    N  65.600  -5.399  12.819 1.00 . A C .  10 GLU N    1 1 
        4  5161 1 1 10 GLU O    O  66.061  -3.566  15.810 1.00 . A C .  10 GLU O    1 1 
        4  5162 1 1 10 GLU OE1  O  67.103  -9.166  15.437 1.00 . A C .  10 GLU OE1  1 1 
        4  5163 1 1 10 GLU OE2  O  65.305 -10.195  14.859 1.00 . A C .  10 GLU OE2  1 1 
        4  5164 1 1 11 GLN C    C  67.511  -1.353  14.248 1.00 . A C .  11 GLN C    1 1 
        4  5165 1 1 11 GLN CA   C  68.297  -2.653  14.412 1.00 . A C .  11 GLN CA   1 1 
        4  5166 1 1 11 GLN CB   C  69.581  -2.619  13.565 1.00 . A C .  11 GLN CB   1 1 
        4  5167 1 1 11 GLN CD   C  71.764  -3.803  13.107 1.00 . A C .  11 GLN CD   1 1 
        4  5168 1 1 11 GLN CG   C  70.507  -3.784  13.972 1.00 . A C .  11 GLN CG   1 1 
        4  5169 1 1 11 GLN H    H  67.671  -4.318  13.248 1.00 . A C .  11 GLN H    1 1 
        4  5170 1 1 11 GLN HA   H  68.569  -2.748  15.452 1.00 . A C .  11 GLN HA   1 1 
        4  5171 1 1 11 GLN HB2  H  69.312  -2.693  12.522 1.00 . A C .  11 GLN HB2  1 1 
        4  5172 1 1 11 GLN HB3  H  70.090  -1.681  13.733 1.00 . A C .  11 GLN HB3  1 1 
        4  5173 1 1 11 GLN HE21 H  72.980  -3.409  14.617 1.00 . A C .  11 GLN HE21 1 1 
        4  5174 1 1 11 GLN HE22 H  73.736  -3.596  13.109 1.00 . A C .  11 GLN HE22 1 1 
        4  5175 1 1 11 GLN HG2  H  70.814  -3.675  15.001 1.00 . A C .  11 GLN HG2  1 1 
        4  5176 1 1 11 GLN HG3  H  69.996  -4.729  13.856 1.00 . A C .  11 GLN HG3  1 1 
        4  5177 1 1 11 GLN N    N  67.466  -3.809  14.061 1.00 . A C .  11 GLN N    1 1 
        4  5178 1 1 11 GLN NE2  N  72.922  -3.583  13.655 1.00 . A C .  11 GLN NE2  1 1 
        4  5179 1 1 11 GLN O    O  67.725  -0.388  14.985 1.00 . A C .  11 GLN O    1 1 
        4  5180 1 1 11 GLN OE1  O  71.688  -4.022  11.905 1.00 . A C .  11 GLN OE1  1 1 
        4  5181 1 1 12 LEU C    C  64.805   0.061  14.276 1.00 . A C .  12 LEU C    1 1 
        4  5182 1 1 12 LEU CA   C  65.712  -0.194  13.066 1.00 . A C .  12 LEU CA   1 1 
        4  5183 1 1 12 LEU CB   C  64.863  -0.406  11.803 1.00 . A C .  12 LEU CB   1 1 
        4  5184 1 1 12 LEU CD1  C  64.935  -0.765   9.315 1.00 . A C .  12 LEU CD1  1 1 
        4  5185 1 1 12 LEU CD2  C  66.347   1.019  10.371 1.00 . A C .  12 LEU CD2  1 1 
        4  5186 1 1 12 LEU CG   C  65.758  -0.386  10.556 1.00 . A C .  12 LEU CG   1 1 
        4  5187 1 1 12 LEU H    H  66.437  -2.169  12.774 1.00 . A C .  12 LEU H    1 1 
        4  5188 1 1 12 LEU HA   H  66.337   0.674  12.921 1.00 . A C .  12 LEU HA   1 1 
        4  5189 1 1 12 LEU HB2  H  64.373  -1.366  11.880 1.00 . A C .  12 LEU HB2  1 1 
        4  5190 1 1 12 LEU HB3  H  64.123   0.377  11.731 1.00 . A C .  12 LEU HB3  1 1 
        4  5191 1 1 12 LEU HD11 H  64.239  -1.554   9.557 1.00 . A C .  12 LEU HD11 1 1 
        4  5192 1 1 12 LEU HD12 H  64.385   0.094   8.957 1.00 . A C .  12 LEU HD12 1 1 
        4  5193 1 1 12 LEU HD13 H  65.606  -1.105   8.539 1.00 . A C .  12 LEU HD13 1 1 
        4  5194 1 1 12 LEU HD21 H  67.406   0.984  10.577 1.00 . A C .  12 LEU HD21 1 1 
        4  5195 1 1 12 LEU HD22 H  66.201   1.355   9.356 1.00 . A C .  12 LEU HD22 1 1 
        4  5196 1 1 12 LEU HD23 H  65.879   1.717  11.050 1.00 . A C .  12 LEU HD23 1 1 
        4  5197 1 1 12 LEU HG   H  66.555  -1.104  10.675 1.00 . A C .  12 LEU HG   1 1 
        4  5198 1 1 12 LEU N    N  66.571  -1.355  13.304 1.00 . A C .  12 LEU N    1 1 
        4  5199 1 1 12 LEU O    O  64.386  -0.879  14.953 1.00 . A C .  12 LEU O    1 1 
        4  5200 1 1 13 THR C    C  62.351   1.150  15.686 1.00 . A C .  13 THR C    1 1 
        4  5201 1 1 13 THR CA   C  63.770   1.707  15.760 1.00 . A C .  13 THR CA   1 1 
        4  5202 1 1 13 THR CB   C  63.731   3.232  15.979 1.00 . A C .  13 THR CB   1 1 
        4  5203 1 1 13 THR CG2  C  65.126   3.844  15.795 1.00 . A C .  13 THR CG2  1 1 
        4  5204 1 1 13 THR H    H  64.942   2.055  14.022 1.00 . A C .  13 THR H    1 1 
        4  5205 1 1 13 THR HA   H  64.248   1.255  16.617 1.00 . A C .  13 THR HA   1 1 
        4  5206 1 1 13 THR HB   H  63.404   3.429  16.990 1.00 . A C .  13 THR HB   1 1 
        4  5207 1 1 13 THR HG1  H  62.523   4.660  15.437 1.00 . A C .  13 THR HG1  1 1 
        4  5208 1 1 13 THR HG21 H  65.136   4.809  16.277 1.00 . A C .  13 THR HG21 1 1 
        4  5209 1 1 13 THR HG22 H  65.884   3.222  16.248 1.00 . A C .  13 THR HG22 1 1 
        4  5210 1 1 13 THR HG23 H  65.339   3.977  14.744 1.00 . A C .  13 THR HG23 1 1 
        4  5211 1 1 13 THR N    N  64.557   1.342  14.576 1.00 . A C .  13 THR N    1 1 
        4  5212 1 1 13 THR O    O  61.782   0.996  14.602 1.00 . A C .  13 THR O    1 1 
        4  5213 1 1 13 THR OG1  O  62.827   3.830  15.060 1.00 . A C .  13 THR OG1  1 1 
        4  5214 1 1 14 GLU C    C  59.413   1.068  16.260 1.00 . A C .  14 GLU C    1 1 
        4  5215 1 1 14 GLU CA   C  60.479   0.196  16.941 1.00 . A C .  14 GLU CA   1 1 
        4  5216 1 1 14 GLU CB   C  60.119  -0.067  18.419 1.00 . A C .  14 GLU CB   1 1 
        4  5217 1 1 14 GLU CD   C  61.273   2.024  19.234 1.00 . A C .  14 GLU CD   1 1 
        4  5218 1 1 14 GLU CG   C  59.947   1.263  19.174 1.00 . A C .  14 GLU CG   1 1 
        4  5219 1 1 14 GLU H    H  62.339   0.920  17.662 1.00 . A C .  14 GLU H    1 1 
        4  5220 1 1 14 GLU HA   H  60.508  -0.752  16.423 1.00 . A C .  14 GLU HA   1 1 
        4  5221 1 1 14 GLU HB2  H  59.202  -0.635  18.464 1.00 . A C .  14 GLU HB2  1 1 
        4  5222 1 1 14 GLU HB3  H  60.899  -0.649  18.890 1.00 . A C .  14 GLU HB3  1 1 
        4  5223 1 1 14 GLU HG2  H  59.203   1.871  18.683 1.00 . A C .  14 GLU HG2  1 1 
        4  5224 1 1 14 GLU HG3  H  59.620   1.059  20.185 1.00 . A C .  14 GLU HG3  1 1 
        4  5225 1 1 14 GLU N    N  61.808   0.803  16.846 1.00 . A C .  14 GLU N    1 1 
        4  5226 1 1 14 GLU O    O  58.532   0.554  15.562 1.00 . A C .  14 GLU O    1 1 
        4  5227 1 1 14 GLU OE1  O  62.175   1.552  19.901 1.00 . A C .  14 GLU OE1  1 1 
        4  5228 1 1 14 GLU OE2  O  61.364   3.064  18.605 1.00 . A C .  14 GLU OE2  1 1 
        4  5229 1 1 15 GLU C    C  58.807   3.335  14.258 1.00 . A C .  15 GLU C    1 1 
        4  5230 1 1 15 GLU CA   C  58.605   3.320  15.774 1.00 . A C .  15 GLU CA   1 1 
        4  5231 1 1 15 GLU CB   C  58.751   4.722  16.348 1.00 . A C .  15 GLU CB   1 1 
        4  5232 1 1 15 GLU CD   C  58.376   6.143  18.383 1.00 . A C .  15 GLU CD   1 1 
        4  5233 1 1 15 GLU CG   C  58.214   4.749  17.786 1.00 . A C .  15 GLU CG   1 1 
        4  5234 1 1 15 GLU H    H  60.263   2.737  16.970 1.00 . A C .  15 GLU H    1 1 
        4  5235 1 1 15 GLU HA   H  57.589   2.990  15.939 1.00 . A C .  15 GLU HA   1 1 
        4  5236 1 1 15 GLU HB2  H  59.795   4.998  16.331 1.00 . A C .  15 GLU HB2  1 1 
        4  5237 1 1 15 GLU HB3  H  58.177   5.407  15.742 1.00 . A C .  15 GLU HB3  1 1 
        4  5238 1 1 15 GLU HG2  H  57.169   4.478  17.799 1.00 . A C .  15 GLU HG2  1 1 
        4  5239 1 1 15 GLU HG3  H  58.763   4.052  18.401 1.00 . A C .  15 GLU HG3  1 1 
        4  5240 1 1 15 GLU N    N  59.523   2.385  16.429 1.00 . A C .  15 GLU N    1 1 
        4  5241 1 1 15 GLU O    O  57.840   3.339  13.499 1.00 . A C .  15 GLU O    1 1 
        4  5242 1 1 15 GLU OE1  O  59.430   6.727  18.205 1.00 . A C .  15 GLU OE1  1 1 
        4  5243 1 1 15 GLU OE2  O  57.442   6.609  19.013 1.00 . A C .  15 GLU OE2  1 1 
        4  5244 1 1 16 GLN C    C  59.759   1.958  11.775 1.00 . A C .  16 GLN C    1 1 
        4  5245 1 1 16 GLN CA   C  60.387   3.196  12.390 1.00 . A C .  16 GLN CA   1 1 
        4  5246 1 1 16 GLN CB   C  61.906   3.146  12.187 1.00 . A C .  16 GLN CB   1 1 
        4  5247 1 1 16 GLN CD   C  62.254   4.775  10.312 1.00 . A C .  16 GLN CD   1 1 
        4  5248 1 1 16 GLN CG   C  62.434   4.530  11.814 1.00 . A C .  16 GLN CG   1 1 
        4  5249 1 1 16 GLN H    H  60.799   3.212  14.477 1.00 . A C .  16 GLN H    1 1 
        4  5250 1 1 16 GLN HA   H  59.992   4.061  11.880 1.00 . A C .  16 GLN HA   1 1 
        4  5251 1 1 16 GLN HB2  H  62.364   2.819  13.106 1.00 . A C .  16 GLN HB2  1 1 
        4  5252 1 1 16 GLN HB3  H  62.162   2.444  11.409 1.00 . A C .  16 GLN HB3  1 1 
        4  5253 1 1 16 GLN HE21 H  64.200   4.756   9.926 1.00 . A C .  16 GLN HE21 1 1 
        4  5254 1 1 16 GLN HE22 H  63.190   5.003   8.586 1.00 . A C .  16 GLN HE22 1 1 
        4  5255 1 1 16 GLN HG2  H  61.915   5.295  12.378 1.00 . A C .  16 GLN HG2  1 1 
        4  5256 1 1 16 GLN HG3  H  63.487   4.561  12.054 1.00 . A C .  16 GLN HG3  1 1 
        4  5257 1 1 16 GLN N    N  60.070   3.264  13.825 1.00 . A C .  16 GLN N    1 1 
        4  5258 1 1 16 GLN NE2  N  63.301   4.849   9.548 1.00 . A C .  16 GLN NE2  1 1 
        4  5259 1 1 16 GLN O    O  59.193   2.011  10.684 1.00 . A C .  16 GLN O    1 1 
        4  5260 1 1 16 GLN OE1  O  61.127   4.884   9.824 1.00 . A C .  16 GLN OE1  1 1 
        4  5261 1 1 17 LYS C    C  57.739  -0.272  11.983 1.00 . A C .  17 LYS C    1 1 
        4  5262 1 1 17 LYS CA   C  59.263  -0.402  12.063 1.00 . A C .  17 LYS CA   1 1 
        4  5263 1 1 17 LYS CB   C  59.634  -1.469  13.083 1.00 . A C .  17 LYS CB   1 1 
        4  5264 1 1 17 LYS CD   C  61.573  -2.668  14.146 1.00 . A C .  17 LYS CD   1 1 
        4  5265 1 1 17 LYS CE   C  61.296  -4.112  13.746 1.00 . A C .  17 LYS CE   1 1 
        4  5266 1 1 17 LYS CG   C  61.151  -1.716  13.021 1.00 . A C .  17 LYS CG   1 1 
        4  5267 1 1 17 LYS H    H  60.297   0.892  13.367 1.00 . A C .  17 LYS H    1 1 
        4  5268 1 1 17 LYS HA   H  59.681  -0.681  11.101 1.00 . A C .  17 LYS HA   1 1 
        4  5269 1 1 17 LYS HB2  H  59.346  -1.098  14.055 1.00 . A C .  17 LYS HB2  1 1 
        4  5270 1 1 17 LYS HB3  H  59.094  -2.378  12.872 1.00 . A C .  17 LYS HB3  1 1 
        4  5271 1 1 17 LYS HD2  H  62.635  -2.553  14.306 1.00 . A C .  17 LYS HD2  1 1 
        4  5272 1 1 17 LYS HD3  H  61.051  -2.435  15.062 1.00 . A C .  17 LYS HD3  1 1 
        4  5273 1 1 17 LYS HE2  H  60.474  -4.157  13.046 1.00 . A C .  17 LYS HE2  1 1 
        4  5274 1 1 17 LYS HE3  H  62.190  -4.495  13.277 1.00 . A C .  17 LYS HE3  1 1 
        4  5275 1 1 17 LYS HG2  H  61.400  -2.147  12.062 1.00 . A C .  17 LYS HG2  1 1 
        4  5276 1 1 17 LYS HG3  H  61.682  -0.780  13.132 1.00 . A C .  17 LYS HG3  1 1 
        4  5277 1 1 17 LYS HZ1  H  60.217  -4.462  15.488 1.00 . A C .  17 LYS HZ1  1 1 
        4  5278 1 1 17 LYS HZ2  H  60.722  -5.883  14.714 1.00 . A C .  17 LYS HZ2  1 1 
        4  5279 1 1 17 LYS HZ3  H  61.832  -4.950  15.592 1.00 . A C .  17 LYS HZ3  1 1 
        4  5280 1 1 17 LYS N    N  59.846   0.856  12.495 1.00 . A C .  17 LYS N    1 1 
        4  5281 1 1 17 LYS NZ   N  60.999  -4.914  14.970 1.00 . A C .  17 LYS NZ   1 1 
        4  5282 1 1 17 LYS O    O  57.113  -0.742  11.034 1.00 . A C .  17 LYS O    1 1 
        4  5283 1 1 18 ASN C    C  55.303   1.602  11.876 1.00 . A C .  18 ASN C    1 1 
        4  5284 1 1 18 ASN CA   C  55.709   0.643  13.002 1.00 . A C .  18 ASN CA   1 1 
        4  5285 1 1 18 ASN CB   C  55.278   1.194  14.366 1.00 . A C .  18 ASN CB   1 1 
        4  5286 1 1 18 ASN CG   C  55.161   0.056  15.372 1.00 . A C .  18 ASN CG   1 1 
        4  5287 1 1 18 ASN H    H  57.714   0.757  13.705 1.00 . A C .  18 ASN H    1 1 
        4  5288 1 1 18 ASN HA   H  55.206  -0.298  12.830 1.00 . A C .  18 ASN HA   1 1 
        4  5289 1 1 18 ASN HB2  H  55.994   1.919  14.722 1.00 . A C .  18 ASN HB2  1 1 
        4  5290 1 1 18 ASN HB3  H  54.310   1.663  14.265 1.00 . A C .  18 ASN HB3  1 1 
        4  5291 1 1 18 ASN HD21 H  54.181  -1.136  14.129 1.00 . A C .  18 ASN HD21 1 1 
        4  5292 1 1 18 ASN HD22 H  54.480  -1.780  15.669 1.00 . A C .  18 ASN HD22 1 1 
        4  5293 1 1 18 ASN N    N  57.154   0.391  12.987 1.00 . A C .  18 ASN N    1 1 
        4  5294 1 1 18 ASN ND2  N  54.559  -1.045  15.029 1.00 . A C .  18 ASN ND2  1 1 
        4  5295 1 1 18 ASN O    O  54.364   1.334  11.124 1.00 . A C .  18 ASN O    1 1 
        4  5296 1 1 18 ASN OD1  O  55.614   0.179  16.506 1.00 . A C .  18 ASN OD1  1 1 
        4  5297 1 1 19 GLU C    C  56.181   2.968   9.273 1.00 . A C .  19 GLU C    1 1 
        4  5298 1 1 19 GLU CA   C  55.900   3.626  10.619 1.00 . A C .  19 GLU CA   1 1 
        4  5299 1 1 19 GLU CB   C  56.797   4.874  10.858 1.00 . A C .  19 GLU CB   1 1 
        4  5300 1 1 19 GLU CD   C  57.044   5.701   8.453 1.00 . A C .  19 GLU CD   1 1 
        4  5301 1 1 19 GLU CG   C  57.765   5.123   9.679 1.00 . A C .  19 GLU CG   1 1 
        4  5302 1 1 19 GLU H    H  56.865   2.771  12.301 1.00 . A C .  19 GLU H    1 1 
        4  5303 1 1 19 GLU HA   H  54.865   3.939  10.613 1.00 . A C .  19 GLU HA   1 1 
        4  5304 1 1 19 GLU HB2  H  56.166   5.742  10.983 1.00 . A C .  19 GLU HB2  1 1 
        4  5305 1 1 19 GLU HB3  H  57.371   4.755  11.763 1.00 . A C .  19 GLU HB3  1 1 
        4  5306 1 1 19 GLU HG2  H  58.529   5.813  10.011 1.00 . A C .  19 GLU HG2  1 1 
        4  5307 1 1 19 GLU HG3  H  58.241   4.191   9.414 1.00 . A C .  19 GLU HG3  1 1 
        4  5308 1 1 19 GLU N    N  56.091   2.662  11.708 1.00 . A C .  19 GLU N    1 1 
        4  5309 1 1 19 GLU O    O  55.653   3.375   8.237 1.00 . A C .  19 GLU O    1 1 
        4  5310 1 1 19 GLU OE1  O  55.968   6.256   8.613 1.00 . A C .  19 GLU OE1  1 1 
        4  5311 1 1 19 GLU OE2  O  57.591   5.585   7.367 1.00 . A C .  19 GLU OE2  1 1 
        4  5312 1 1 20 PHE C    C  56.045   0.689   7.451 1.00 . A C .  20 PHE C    1 1 
        4  5313 1 1 20 PHE CA   C  57.332   1.156   8.125 1.00 . A C .  20 PHE CA   1 1 
        4  5314 1 1 20 PHE CB   C  58.148  -0.066   8.563 1.00 . A C .  20 PHE CB   1 1 
        4  5315 1 1 20 PHE CD1  C  58.758  -1.055   6.329 1.00 . A C .  20 PHE CD1  1 1 
        4  5316 1 1 20 PHE CD2  C  60.502  -0.184   7.753 1.00 . A C .  20 PHE CD2  1 1 
        4  5317 1 1 20 PHE CE1  C  59.724  -1.405   5.376 1.00 . A C .  20 PHE CE1  1 1 
        4  5318 1 1 20 PHE CE2  C  61.462  -0.530   6.819 1.00 . A C .  20 PHE CE2  1 1 
        4  5319 1 1 20 PHE CG   C  59.153  -0.444   7.516 1.00 . A C .  20 PHE CG   1 1 
        4  5320 1 1 20 PHE CZ   C  61.079  -1.144   5.623 1.00 . A C .  20 PHE CZ   1 1 
        4  5321 1 1 20 PHE H    H  57.321   1.618  10.183 1.00 . A C .  20 PHE H    1 1 
        4  5322 1 1 20 PHE HA   H  57.907   1.755   7.438 1.00 . A C .  20 PHE HA   1 1 
        4  5323 1 1 20 PHE HB2  H  58.672   0.150   9.480 1.00 . A C .  20 PHE HB2  1 1 
        4  5324 1 1 20 PHE HB3  H  57.492  -0.907   8.732 1.00 . A C .  20 PHE HB3  1 1 
        4  5325 1 1 20 PHE HD1  H  57.712  -1.254   6.147 1.00 . A C .  20 PHE HD1  1 1 
        4  5326 1 1 20 PHE HD2  H  60.806   0.289   8.677 1.00 . A C .  20 PHE HD2  1 1 
        4  5327 1 1 20 PHE HE1  H  59.427  -1.881   4.454 1.00 . A C .  20 PHE HE1  1 1 
        4  5328 1 1 20 PHE HE2  H  62.485  -0.307   7.066 1.00 . A C .  20 PHE HE2  1 1 
        4  5329 1 1 20 PHE HZ   H  61.820  -1.417   4.885 1.00 . A C .  20 PHE HZ   1 1 
        4  5330 1 1 20 PHE N    N  56.969   1.907   9.313 1.00 . A C .  20 PHE N    1 1 
        4  5331 1 1 20 PHE O    O  55.846   0.877   6.249 1.00 . A C .  20 PHE O    1 1 
        4  5332 1 1 21 LYS C    C  53.001   0.918   7.274 1.00 . A C .  21 LYS C    1 1 
        4  5333 1 1 21 LYS CA   C  53.814  -0.253   7.833 1.00 . A C .  21 LYS CA   1 1 
        4  5334 1 1 21 LYS CB   C  53.035  -0.849   9.016 1.00 . A C .  21 LYS CB   1 1 
        4  5335 1 1 21 LYS CD   C  50.846  -1.884   9.714 1.00 . A C .  21 LYS CD   1 1 
        4  5336 1 1 21 LYS CE   C  49.457  -2.324   9.227 1.00 . A C .  21 LYS CE   1 1 
        4  5337 1 1 21 LYS CG   C  51.650  -1.322   8.535 1.00 . A C .  21 LYS CG   1 1 
        4  5338 1 1 21 LYS H    H  55.361   0.117   9.226 1.00 . A C .  21 LYS H    1 1 
        4  5339 1 1 21 LYS HA   H  53.907  -1.024   7.081 1.00 . A C .  21 LYS HA   1 1 
        4  5340 1 1 21 LYS HB2  H  53.586  -1.673   9.447 1.00 . A C .  21 LYS HB2  1 1 
        4  5341 1 1 21 LYS HB3  H  52.897  -0.077   9.762 1.00 . A C .  21 LYS HB3  1 1 
        4  5342 1 1 21 LYS HD2  H  51.361  -2.725  10.153 1.00 . A C .  21 LYS HD2  1 1 
        4  5343 1 1 21 LYS HD3  H  50.720  -1.104  10.451 1.00 . A C .  21 LYS HD3  1 1 
        4  5344 1 1 21 LYS HE2  H  49.056  -1.526   8.614 1.00 . A C .  21 LYS HE2  1 1 
        4  5345 1 1 21 LYS HE3  H  49.524  -3.229   8.643 1.00 . A C .  21 LYS HE3  1 1 
        4  5346 1 1 21 LYS HG2  H  51.099  -0.514   8.077 1.00 . A C .  21 LYS HG2  1 1 
        4  5347 1 1 21 LYS HG3  H  51.791  -2.109   7.809 1.00 . A C .  21 LYS HG3  1 1 
        4  5348 1 1 21 LYS HZ1  H  47.855  -3.266  10.191 1.00 . A C .  21 LYS HZ1  1 1 
        4  5349 1 1 21 LYS HZ2  H  49.118  -2.803  11.234 1.00 . A C .  21 LYS HZ2  1 1 
        4  5350 1 1 21 LYS HZ3  H  48.056  -1.641  10.618 1.00 . A C .  21 LYS HZ3  1 1 
        4  5351 1 1 21 LYS N    N  55.139   0.164   8.272 1.00 . A C .  21 LYS N    1 1 
        4  5352 1 1 21 LYS NZ   N  48.557  -2.527  10.402 1.00 . A C .  21 LYS NZ   1 1 
        4  5353 1 1 21 LYS O    O  52.224   0.739   6.348 1.00 . A C .  21 LYS O    1 1 
        4  5354 1 1 22 ALA C    C  52.039   3.480   6.199 1.00 . A C .  22 ALA C    1 1 
        4  5355 1 1 22 ALA CA   C  52.152   3.189   7.686 1.00 . A C .  22 ALA CA   1 1 
        4  5356 1 1 22 ALA CB   C  52.624   4.443   8.425 1.00 . A C .  22 ALA CB   1 1 
        4  5357 1 1 22 ALA H    H  53.605   2.089   8.774 1.00 . A C .  22 ALA H    1 1 
        4  5358 1 1 22 ALA HA   H  51.175   2.927   8.061 1.00 . A C .  22 ALA HA   1 1 
        4  5359 1 1 22 ALA HB1  H  53.613   4.706   8.078 1.00 . A C .  22 ALA HB1  1 1 
        4  5360 1 1 22 ALA HB2  H  51.949   5.260   8.214 1.00 . A C .  22 ALA HB2  1 1 
        4  5361 1 1 22 ALA HB3  H  52.648   4.259   9.490 1.00 . A C .  22 ALA HB3  1 1 
        4  5362 1 1 22 ALA N    N  53.046   2.054   7.970 1.00 . A C .  22 ALA N    1 1 
        4  5363 1 1 22 ALA O    O  50.944   3.434   5.627 1.00 . A C .  22 ALA O    1 1 
        4  5364 1 1 23 ALA C    C  52.800   2.831   3.347 1.00 . A C .  23 ALA C    1 1 
        4  5365 1 1 23 ALA CA   C  53.179   4.061   4.152 1.00 . A C .  23 ALA CA   1 1 
        4  5366 1 1 23 ALA CB   C  54.537   4.552   3.724 1.00 . A C .  23 ALA CB   1 1 
        4  5367 1 1 23 ALA H    H  54.001   3.804   6.090 1.00 . A C .  23 ALA H    1 1 
        4  5368 1 1 23 ALA HA   H  52.455   4.834   3.946 1.00 . A C .  23 ALA HA   1 1 
        4  5369 1 1 23 ALA HB1  H  54.892   5.270   4.446 1.00 . A C .  23 ALA HB1  1 1 
        4  5370 1 1 23 ALA HB2  H  55.197   3.702   3.664 1.00 . A C .  23 ALA HB2  1 1 
        4  5371 1 1 23 ALA HB3  H  54.418   5.000   2.751 1.00 . A C .  23 ALA HB3  1 1 
        4  5372 1 1 23 ALA N    N  53.164   3.778   5.577 1.00 . A C .  23 ALA N    1 1 
        4  5373 1 1 23 ALA O    O  52.090   2.927   2.360 1.00 . A C .  23 ALA O    1 1 
        4  5374 1 1 24 PHE C    C  51.398   0.232   3.148 1.00 . A C .  24 PHE C    1 1 
        4  5375 1 1 24 PHE CA   C  52.914   0.421   3.112 1.00 . A C .  24 PHE CA   1 1 
        4  5376 1 1 24 PHE CB   C  53.603  -0.774   3.763 1.00 . A C .  24 PHE CB   1 1 
        4  5377 1 1 24 PHE CD1  C  54.313  -2.184   1.799 1.00 . A C .  24 PHE CD1  1 1 
        4  5378 1 1 24 PHE CD2  C  52.391  -2.897   3.097 1.00 . A C .  24 PHE CD2  1 1 
        4  5379 1 1 24 PHE CE1  C  54.167  -3.291   0.962 1.00 . A C .  24 PHE CE1  1 1 
        4  5380 1 1 24 PHE CE2  C  52.242  -4.007   2.252 1.00 . A C .  24 PHE CE2  1 1 
        4  5381 1 1 24 PHE CG   C  53.428  -1.984   2.868 1.00 . A C .  24 PHE CG   1 1 
        4  5382 1 1 24 PHE CZ   C  53.132  -4.203   1.184 1.00 . A C .  24 PHE CZ   1 1 
        4  5383 1 1 24 PHE H    H  53.807   1.641   4.604 1.00 . A C .  24 PHE H    1 1 
        4  5384 1 1 24 PHE HA   H  53.237   0.500   2.084 1.00 . A C .  24 PHE HA   1 1 
        4  5385 1 1 24 PHE HB2  H  54.650  -0.547   3.883 1.00 . A C .  24 PHE HB2  1 1 
        4  5386 1 1 24 PHE HB3  H  53.159  -0.972   4.729 1.00 . A C .  24 PHE HB3  1 1 
        4  5387 1 1 24 PHE HD1  H  55.111  -1.480   1.624 1.00 . A C .  24 PHE HD1  1 1 
        4  5388 1 1 24 PHE HD2  H  51.704  -2.745   3.917 1.00 . A C .  24 PHE HD2  1 1 
        4  5389 1 1 24 PHE HE1  H  54.848  -3.441   0.140 1.00 . A C .  24 PHE HE1  1 1 
        4  5390 1 1 24 PHE HE2  H  51.443  -4.715   2.421 1.00 . A C .  24 PHE HE2  1 1 
        4  5391 1 1 24 PHE HZ   H  53.021  -5.060   0.534 1.00 . A C .  24 PHE HZ   1 1 
        4  5392 1 1 24 PHE N    N  53.257   1.664   3.791 1.00 . A C .  24 PHE N    1 1 
        4  5393 1 1 24 PHE O    O  50.778  -0.194   2.170 1.00 . A C .  24 PHE O    1 1 
        4  5394 1 1 25 ASP C    C  48.569   1.249   3.585 1.00 . A C .  25 ASP C    1 1 
        4  5395 1 1 25 ASP CA   C  49.396   0.396   4.547 1.00 . A C .  25 ASP CA   1 1 
        4  5396 1 1 25 ASP CB   C  49.063   0.756   6.000 1.00 . A C .  25 ASP CB   1 1 
        4  5397 1 1 25 ASP CG   C  47.645   0.316   6.348 1.00 . A C .  25 ASP CG   1 1 
        4  5398 1 1 25 ASP H    H  51.388   0.849   5.045 1.00 . A C .  25 ASP H    1 1 
        4  5399 1 1 25 ASP HA   H  49.134  -0.643   4.395 1.00 . A C .  25 ASP HA   1 1 
        4  5400 1 1 25 ASP HB2  H  49.753   0.229   6.644 1.00 . A C .  25 ASP HB2  1 1 
        4  5401 1 1 25 ASP HB3  H  49.166   1.821   6.153 1.00 . A C .  25 ASP HB3  1 1 
        4  5402 1 1 25 ASP N    N  50.821   0.535   4.306 1.00 . A C .  25 ASP N    1 1 
        4  5403 1 1 25 ASP O    O  47.444   0.885   3.253 1.00 . A C .  25 ASP O    1 1 
        4  5404 1 1 25 ASP OD1  O  47.407  -0.879   6.377 1.00 . A C .  25 ASP OD1  1 1 
        4  5405 1 1 25 ASP OD2  O  46.823   1.176   6.597 1.00 . A C .  25 ASP OD2  1 1 
        4  5406 1 1 26 ILE C    C  48.051   2.543   0.931 1.00 . A C .  26 ILE C    1 1 
        4  5407 1 1 26 ILE CA   C  48.364   3.270   2.242 1.00 . A C .  26 ILE CA   1 1 
        4  5408 1 1 26 ILE CB   C  49.121   4.591   1.952 1.00 . A C .  26 ILE CB   1 1 
        4  5409 1 1 26 ILE CD1  C  48.799   6.990   1.273 1.00 . A C .  26 ILE CD1  1 1 
        4  5410 1 1 26 ILE CG1  C  48.153   5.605   1.313 1.00 . A C .  26 ILE CG1  1 1 
        4  5411 1 1 26 ILE CG2  C  50.289   4.347   0.973 1.00 . A C .  26 ILE CG2  1 1 
        4  5412 1 1 26 ILE H    H  50.012   2.678   3.439 1.00 . A C .  26 ILE H    1 1 
        4  5413 1 1 26 ILE HA   H  47.435   3.508   2.739 1.00 . A C .  26 ILE HA   1 1 
        4  5414 1 1 26 ILE HB   H  49.503   4.989   2.879 1.00 . A C .  26 ILE HB   1 1 
        4  5415 1 1 26 ILE HD11 H  49.728   6.998   1.824 1.00 . A C .  26 ILE HD11 1 1 
        4  5416 1 1 26 ILE HD12 H  48.994   7.250   0.245 1.00 . A C .  26 ILE HD12 1 1 
        4  5417 1 1 26 ILE HD13 H  48.113   7.707   1.696 1.00 . A C .  26 ILE HD13 1 1 
        4  5418 1 1 26 ILE HG12 H  47.939   5.311   0.294 1.00 . A C .  26 ILE HG12 1 1 
        4  5419 1 1 26 ILE HG13 H  47.244   5.664   1.892 1.00 . A C .  26 ILE HG13 1 1 
        4  5420 1 1 26 ILE HG21 H  51.155   4.903   1.303 1.00 . A C .  26 ILE HG21 1 1 
        4  5421 1 1 26 ILE HG22 H  50.545   3.300   0.912 1.00 . A C .  26 ILE HG22 1 1 
        4  5422 1 1 26 ILE HG23 H  50.020   4.704  -0.011 1.00 . A C .  26 ILE HG23 1 1 
        4  5423 1 1 26 ILE N    N  49.113   2.400   3.152 1.00 . A C .  26 ILE N    1 1 
        4  5424 1 1 26 ILE O    O  47.006   2.765   0.318 1.00 . A C .  26 ILE O    1 1 
        4  5425 1 1 27 PHE C    C  47.743  -0.049  -0.700 1.00 . A C .  27 PHE C    1 1 
        4  5426 1 1 27 PHE CA   C  48.849   0.996  -0.780 1.00 . A C .  27 PHE CA   1 1 
        4  5427 1 1 27 PHE CB   C  50.161   0.306  -1.147 1.00 . A C .  27 PHE CB   1 1 
        4  5428 1 1 27 PHE CD1  C  51.211   2.298  -2.278 1.00 . A C .  27 PHE CD1  1 1 
        4  5429 1 1 27 PHE CD2  C  52.291   1.344  -0.342 1.00 . A C .  27 PHE CD2  1 1 
        4  5430 1 1 27 PHE CE1  C  52.224   3.262  -2.367 1.00 . A C .  27 PHE CE1  1 1 
        4  5431 1 1 27 PHE CE2  C  53.300   2.305  -0.425 1.00 . A C .  27 PHE CE2  1 1 
        4  5432 1 1 27 PHE CG   C  51.251   1.340  -1.265 1.00 . A C .  27 PHE CG   1 1 
        4  5433 1 1 27 PHE CZ   C  53.269   3.265  -1.436 1.00 . A C .  27 PHE CZ   1 1 
        4  5434 1 1 27 PHE H    H  49.814   1.616   1.005 1.00 . A C .  27 PHE H    1 1 
        4  5435 1 1 27 PHE HA   H  48.610   1.706  -1.556 1.00 . A C .  27 PHE HA   1 1 
        4  5436 1 1 27 PHE HB2  H  50.402  -0.415  -0.380 1.00 . A C .  27 PHE HB2  1 1 
        4  5437 1 1 27 PHE HB3  H  50.041  -0.203  -2.093 1.00 . A C .  27 PHE HB3  1 1 
        4  5438 1 1 27 PHE HD1  H  50.397   2.280  -2.985 1.00 . A C .  27 PHE HD1  1 1 
        4  5439 1 1 27 PHE HD2  H  52.309   0.592   0.430 1.00 . A C .  27 PHE HD2  1 1 
        4  5440 1 1 27 PHE HE1  H  52.205   4.005  -3.149 1.00 . A C .  27 PHE HE1  1 1 
        4  5441 1 1 27 PHE HE2  H  54.103   2.300   0.296 1.00 . A C .  27 PHE HE2  1 1 
        4  5442 1 1 27 PHE HZ   H  54.056   4.002  -1.484 1.00 . A C .  27 PHE HZ   1 1 
        4  5443 1 1 27 PHE N    N  48.994   1.719   0.481 1.00 . A C .  27 PHE N    1 1 
        4  5444 1 1 27 PHE O    O  47.021  -0.272  -1.668 1.00 . A C .  27 PHE O    1 1 
        4  5445 1 1 28 VAL C    C  45.351  -1.340   1.091 1.00 . A C .  28 VAL C    1 1 
        4  5446 1 1 28 VAL CA   C  46.716  -1.835   0.602 1.00 . A C .  28 VAL CA   1 1 
        4  5447 1 1 28 VAL CB   C  47.265  -2.933   1.550 1.00 . A C .  28 VAL CB   1 1 
        4  5448 1 1 28 VAL CG1  C  48.651  -3.390   1.080 1.00 . A C .  28 VAL CG1  1 1 
        4  5449 1 1 28 VAL CG2  C  47.370  -2.389   2.981 1.00 . A C .  28 VAL CG2  1 1 
        4  5450 1 1 28 VAL H    H  48.323  -0.556   1.146 1.00 . A C .  28 VAL H    1 1 
        4  5451 1 1 28 VAL HA   H  46.575  -2.280  -0.373 1.00 . A C .  28 VAL HA   1 1 
        4  5452 1 1 28 VAL HB   H  46.598  -3.785   1.528 1.00 . A C .  28 VAL HB   1 1 
        4  5453 1 1 28 VAL HG11 H  48.655  -3.545   0.012 1.00 . A C .  28 VAL HG11 1 1 
        4  5454 1 1 28 VAL HG12 H  49.386  -2.645   1.347 1.00 . A C .  28 VAL HG12 1 1 
        4  5455 1 1 28 VAL HG13 H  48.901  -4.320   1.571 1.00 . A C .  28 VAL HG13 1 1 
        4  5456 1 1 28 VAL HG21 H  47.787  -1.394   2.949 1.00 . A C .  28 VAL HG21 1 1 
        4  5457 1 1 28 VAL HG22 H  46.393  -2.357   3.439 1.00 . A C .  28 VAL HG22 1 1 
        4  5458 1 1 28 VAL HG23 H  48.025  -3.015   3.570 1.00 . A C .  28 VAL HG23 1 1 
        4  5459 1 1 28 VAL N    N  47.673  -0.746   0.438 1.00 . A C .  28 VAL N    1 1 
        4  5460 1 1 28 VAL O    O  44.330  -1.683   0.512 1.00 . A C .  28 VAL O    1 1 
        4  5461 1 1 29 LEU C    C  42.961  -1.113   2.703 1.00 . A C .  29 LEU C    1 1 
        4  5462 1 1 29 LEU CA   C  44.091  -0.060   2.768 1.00 . A C .  29 LEU CA   1 1 
        4  5463 1 1 29 LEU CB   C  43.645   1.252   2.108 1.00 . A C .  29 LEU CB   1 1 
        4  5464 1 1 29 LEU CD1  C  44.337   3.600   1.582 1.00 . A C .  29 LEU CD1  1 1 
        4  5465 1 1 29 LEU CD2  C  44.560   2.741   3.917 1.00 . A C .  29 LEU CD2  1 1 
        4  5466 1 1 29 LEU CG   C  44.651   2.370   2.429 1.00 . A C .  29 LEU CG   1 1 
        4  5467 1 1 29 LEU H    H  46.194  -0.294   2.587 1.00 . A C .  29 LEU H    1 1 
        4  5468 1 1 29 LEU HA   H  44.283   0.137   3.812 1.00 . A C .  29 LEU HA   1 1 
        4  5469 1 1 29 LEU HB2  H  43.593   1.097   1.039 1.00 . A C .  29 LEU HB2  1 1 
        4  5470 1 1 29 LEU HB3  H  42.670   1.518   2.487 1.00 . A C .  29 LEU HB3  1 1 
        4  5471 1 1 29 LEU HD11 H  44.192   3.311   0.551 1.00 . A C .  29 LEU HD11 1 1 
        4  5472 1 1 29 LEU HD12 H  43.446   4.086   1.946 1.00 . A C .  29 LEU HD12 1 1 
        4  5473 1 1 29 LEU HD13 H  45.168   4.284   1.645 1.00 . A C .  29 LEU HD13 1 1 
        4  5474 1 1 29 LEU HD21 H  44.781   3.790   4.045 1.00 . A C .  29 LEU HD21 1 1 
        4  5475 1 1 29 LEU HD22 H  43.569   2.550   4.300 1.00 . A C .  29 LEU HD22 1 1 
        4  5476 1 1 29 LEU HD23 H  45.275   2.162   4.482 1.00 . A C .  29 LEU HD23 1 1 
        4  5477 1 1 29 LEU HG   H  45.653   2.039   2.194 1.00 . A C .  29 LEU HG   1 1 
        4  5478 1 1 29 LEU N    N  45.343  -0.549   2.168 1.00 . A C .  29 LEU N    1 1 
        4  5479 1 1 29 LEU O    O  41.823  -0.798   2.353 1.00 . A C .  29 LEU O    1 1 
        4  5480 1 1 30 GLY C    C  42.229  -4.185   1.720 1.00 . A C .  30 GLY C    1 1 
        4  5481 1 1 30 GLY CA   C  42.306  -3.463   3.067 1.00 . A C .  30 GLY CA   1 1 
        4  5482 1 1 30 GLY H    H  44.213  -2.527   3.350 1.00 . A C .  30 GLY H    1 1 
        4  5483 1 1 30 GLY HA2  H  42.559  -4.204   3.812 1.00 . A C .  30 GLY HA2  1 1 
        4  5484 1 1 30 GLY HA3  H  41.323  -3.074   3.285 1.00 . A C .  30 GLY HA3  1 1 
        4  5485 1 1 30 GLY N    N  43.291  -2.360   3.064 1.00 . A C .  30 GLY N    1 1 
        4  5486 1 1 30 GLY O    O  41.331  -4.999   1.495 1.00 . A C .  30 GLY O    1 1 
        4  5487 1 1 31 ALA C    C  43.558  -5.994  -0.402 1.00 . A C .  31 ALA C    1 1 
        4  5488 1 1 31 ALA CA   C  43.208  -4.507  -0.491 1.00 . A C .  31 ALA CA   1 1 
        4  5489 1 1 31 ALA CB   C  44.215  -3.787  -1.391 1.00 . A C .  31 ALA CB   1 1 
        4  5490 1 1 31 ALA H    H  43.851  -3.226   1.075 1.00 . A C .  31 ALA H    1 1 
        4  5491 1 1 31 ALA HA   H  42.230  -4.418  -0.942 1.00 . A C .  31 ALA HA   1 1 
        4  5492 1 1 31 ALA HB1  H  45.191  -3.808  -0.932 1.00 . A C .  31 ALA HB1  1 1 
        4  5493 1 1 31 ALA HB2  H  44.257  -4.292  -2.343 1.00 . A C .  31 ALA HB2  1 1 
        4  5494 1 1 31 ALA HB3  H  43.919  -2.760  -1.546 1.00 . A C .  31 ALA HB3  1 1 
        4  5495 1 1 31 ALA N    N  43.167  -3.885   0.833 1.00 . A C .  31 ALA N    1 1 
        4  5496 1 1 31 ALA O    O  44.367  -6.410   0.439 1.00 . A C .  31 ALA O    1 1 
        4  5497 1 1 32 GLU C    C  44.695  -8.494  -1.795 1.00 . A C .  32 GLU C    1 1 
        4  5498 1 1 32 GLU CA   C  43.249  -8.217  -1.378 1.00 . A C .  32 GLU CA   1 1 
        4  5499 1 1 32 GLU CB   C  42.262  -8.919  -2.321 1.00 . A C .  32 GLU CB   1 1 
        4  5500 1 1 32 GLU CD   C  39.813  -9.586  -2.583 1.00 . A C .  32 GLU CD   1 1 
        4  5501 1 1 32 GLU CG   C  40.860  -8.928  -1.675 1.00 . A C .  32 GLU CG   1 1 
        4  5502 1 1 32 GLU H    H  42.383  -6.376  -1.971 1.00 . A C .  32 GLU H    1 1 
        4  5503 1 1 32 GLU HA   H  43.120  -8.622  -0.385 1.00 . A C .  32 GLU HA   1 1 
        4  5504 1 1 32 GLU HB2  H  42.243  -8.389  -3.261 1.00 . A C .  32 GLU HB2  1 1 
        4  5505 1 1 32 GLU HB3  H  42.580  -9.935  -2.498 1.00 . A C .  32 GLU HB3  1 1 
        4  5506 1 1 32 GLU HG2  H  40.900  -9.503  -0.762 1.00 . A C .  32 GLU HG2  1 1 
        4  5507 1 1 32 GLU HG3  H  40.549  -7.920  -1.445 1.00 . A C .  32 GLU HG3  1 1 
        4  5508 1 1 32 GLU N    N  42.979  -6.779  -1.305 1.00 . A C .  32 GLU N    1 1 
        4  5509 1 1 32 GLU O    O  45.283  -9.509  -1.406 1.00 . A C .  32 GLU O    1 1 
        4  5510 1 1 32 GLU OE1  O  40.168 -10.038  -3.664 1.00 . A C .  32 GLU OE1  1 1 
        4  5511 1 1 32 GLU OE2  O  38.669  -9.635  -2.173 1.00 . A C .  32 GLU OE2  1 1 
        4  5512 1 1 33 ASP C    C  47.619  -7.785  -1.945 1.00 . A C .  33 ASP C    1 1 
        4  5513 1 1 33 ASP CA   C  46.619  -7.736  -3.103 1.00 . A C .  33 ASP CA   1 1 
        4  5514 1 1 33 ASP CB   C  46.953  -6.540  -4.024 1.00 . A C .  33 ASP CB   1 1 
        4  5515 1 1 33 ASP CG   C  46.209  -6.632  -5.363 1.00 . A C .  33 ASP CG   1 1 
        4  5516 1 1 33 ASP H    H  44.721  -6.815  -2.874 1.00 . A C .  33 ASP H    1 1 
        4  5517 1 1 33 ASP HA   H  46.715  -8.647  -3.677 1.00 . A C .  33 ASP HA   1 1 
        4  5518 1 1 33 ASP HB2  H  46.657  -5.620  -3.542 1.00 . A C .  33 ASP HB2  1 1 
        4  5519 1 1 33 ASP HB3  H  48.015  -6.512  -4.220 1.00 . A C .  33 ASP HB3  1 1 
        4  5520 1 1 33 ASP N    N  45.254  -7.591  -2.597 1.00 . A C .  33 ASP N    1 1 
        4  5521 1 1 33 ASP O    O  48.549  -8.595  -1.951 1.00 . A C .  33 ASP O    1 1 
        4  5522 1 1 33 ASP OD1  O  45.602  -7.658  -5.625 1.00 . A C .  33 ASP OD1  1 1 
        4  5523 1 1 33 ASP OD2  O  46.261  -5.668  -6.108 1.00 . A C .  33 ASP OD2  1 1 
        4  5524 1 1 34 GLY C    C  49.704  -6.546  -0.155 1.00 . A C .  34 GLY C    1 1 
        4  5525 1 1 34 GLY CA   C  48.274  -6.893   0.238 1.00 . A C .  34 GLY CA   1 1 
        4  5526 1 1 34 GLY H    H  46.635  -6.324  -0.990 1.00 . A C .  34 GLY H    1 1 
        4  5527 1 1 34 GLY HA2  H  47.901  -6.128   0.900 1.00 . A C .  34 GLY HA2  1 1 
        4  5528 1 1 34 GLY HA3  H  48.263  -7.851   0.735 1.00 . A C .  34 GLY HA3  1 1 
        4  5529 1 1 34 GLY N    N  47.404  -6.932  -0.941 1.00 . A C .  34 GLY N    1 1 
        4  5530 1 1 34 GLY O    O  50.661  -6.937   0.514 1.00 . A C .  34 GLY O    1 1 
        4  5531 1 1 35 CYS C    C  50.999  -4.213  -2.662 1.00 . A C .  35 CYS C    1 1 
        4  5532 1 1 35 CYS CA   C  51.127  -5.489  -1.838 1.00 . A C .  35 CYS CA   1 1 
        4  5533 1 1 35 CYS CB   C  51.634  -6.639  -2.717 1.00 . A C .  35 CYS CB   1 1 
        4  5534 1 1 35 CYS H    H  49.016  -5.621  -1.765 1.00 . A C .  35 CYS H    1 1 
        4  5535 1 1 35 CYS HA   H  51.844  -5.312  -1.052 1.00 . A C .  35 CYS HA   1 1 
        4  5536 1 1 35 CYS HB2  H  52.036  -7.415  -2.084 1.00 . A C .  35 CYS HB2  1 1 
        4  5537 1 1 35 CYS HB3  H  50.807  -7.039  -3.286 1.00 . A C .  35 CYS HB3  1 1 
        4  5538 1 1 35 CYS HG   H  53.416  -5.370  -3.383 1.00 . A C .  35 CYS HG   1 1 
        4  5539 1 1 35 CYS N    N  49.832  -5.855  -1.276 1.00 . A C .  35 CYS N    1 1 
        4  5540 1 1 35 CYS O    O  49.887  -3.809  -3.017 1.00 . A C .  35 CYS O    1 1 
        4  5541 1 1 35 CYS SG   S  52.926  -6.056  -3.842 1.00 . A C .  35 CYS SG   1 1 
        4  5542 1 1 36 ILE C    C  52.162  -2.992  -5.350 1.00 . A C .  36 ILE C    1 1 
        4  5543 1 1 36 ILE CA   C  52.109  -2.468  -3.917 1.00 . A C .  36 ILE CA   1 1 
        4  5544 1 1 36 ILE CB   C  53.347  -1.585  -3.632 1.00 . A C .  36 ILE CB   1 1 
        4  5545 1 1 36 ILE CD1  C  54.711  -0.550  -1.805 1.00 . A C .  36 ILE CD1  1 1 
        4  5546 1 1 36 ILE CG1  C  53.358  -1.182  -2.155 1.00 . A C .  36 ILE CG1  1 1 
        4  5547 1 1 36 ILE CG2  C  53.302  -0.307  -4.494 1.00 . A C .  36 ILE CG2  1 1 
        4  5548 1 1 36 ILE H    H  52.993  -4.029  -2.801 1.00 . A C .  36 ILE H    1 1 
        4  5549 1 1 36 ILE HA   H  51.204  -1.897  -3.771 1.00 . A C .  36 ILE HA   1 1 
        4  5550 1 1 36 ILE HB   H  54.250  -2.120  -3.871 1.00 . A C .  36 ILE HB   1 1 
        4  5551 1 1 36 ILE HD11 H  55.499  -1.115  -2.283 1.00 . A C .  36 ILE HD11 1 1 
        4  5552 1 1 36 ILE HD12 H  54.741   0.478  -2.138 1.00 . A C .  36 ILE HD12 1 1 
        4  5553 1 1 36 ILE HD13 H  54.847  -0.588  -0.734 1.00 . A C .  36 ILE HD13 1 1 
        4  5554 1 1 36 ILE HG12 H  52.571  -0.470  -1.976 1.00 . A C .  36 ILE HG12 1 1 
        4  5555 1 1 36 ILE HG13 H  53.211  -2.056  -1.537 1.00 . A C .  36 ILE HG13 1 1 
        4  5556 1 1 36 ILE HG21 H  53.764   0.515  -3.960 1.00 . A C .  36 ILE HG21 1 1 
        4  5557 1 1 36 ILE HG22 H  53.846  -0.473  -5.412 1.00 . A C .  36 ILE HG22 1 1 
        4  5558 1 1 36 ILE HG23 H  52.288  -0.017  -4.723 1.00 . A C .  36 ILE HG23 1 1 
        4  5559 1 1 36 ILE N    N  52.133  -3.631  -3.046 1.00 . A C .  36 ILE N    1 1 
        4  5560 1 1 36 ILE O    O  53.140  -3.621  -5.752 1.00 . A C .  36 ILE O    1 1 
        4  5561 1 1 37 SER C    C  51.085  -2.398  -8.491 1.00 . A C .  37 SER C    1 1 
        4  5562 1 1 37 SER CA   C  50.952  -3.443  -7.405 1.00 . A C .  37 SER CA   1 1 
        4  5563 1 1 37 SER CB   C  49.630  -4.195  -7.544 1.00 . A C .  37 SER CB   1 1 
        4  5564 1 1 37 SER H    H  50.273  -2.418  -5.679 1.00 . A C .  37 SER H    1 1 
        4  5565 1 1 37 SER HA   H  51.757  -4.152  -7.540 1.00 . A C .  37 SER HA   1 1 
        4  5566 1 1 37 SER HB2  H  49.532  -4.549  -8.559 1.00 . A C .  37 SER HB2  1 1 
        4  5567 1 1 37 SER HB3  H  49.660  -5.037  -6.866 1.00 . A C .  37 SER HB3  1 1 
        4  5568 1 1 37 SER HG   H  48.382  -3.348  -6.297 1.00 . A C .  37 SER HG   1 1 
        4  5569 1 1 37 SER N    N  51.062  -2.843  -6.076 1.00 . A C .  37 SER N    1 1 
        4  5570 1 1 37 SER O    O  50.464  -2.499  -9.542 1.00 . A C .  37 SER O    1 1 
        4  5571 1 1 37 SER OG   O  48.546  -3.321  -7.245 1.00 . A C .  37 SER OG   1 1 
        4  5572 1 1 38 THR C    C  50.887   0.612  -9.306 1.00 . A C .  38 THR C    1 1 
        4  5573 1 1 38 THR CA   C  52.128  -0.250  -9.091 1.00 . A C .  38 THR CA   1 1 
        4  5574 1 1 38 THR CB   C  52.808  -0.673 -10.417 1.00 . A C .  38 THR CB   1 1 
        4  5575 1 1 38 THR CG2  C  51.788  -0.839 -11.555 1.00 . A C .  38 THR CG2  1 1 
        4  5576 1 1 38 THR H    H  52.295  -1.403  -7.310 1.00 . A C .  38 THR H    1 1 
        4  5577 1 1 38 THR HA   H  52.827   0.365  -8.550 1.00 . A C .  38 THR HA   1 1 
        4  5578 1 1 38 THR HB   H  53.337  -1.604 -10.258 1.00 . A C .  38 THR HB   1 1 
        4  5579 1 1 38 THR HG1  H  53.284   1.007 -11.274 1.00 . A C .  38 THR HG1  1 1 
        4  5580 1 1 38 THR HG21 H  50.981  -1.513 -11.318 1.00 . A C .  38 THR HG21 1 1 
        4  5581 1 1 38 THR HG22 H  51.376   0.116 -11.843 1.00 . A C .  38 THR HG22 1 1 
        4  5582 1 1 38 THR HG23 H  52.306  -1.238 -12.413 1.00 . A C .  38 THR HG23 1 1 
        4  5583 1 1 38 THR N    N  51.882  -1.383  -8.197 1.00 . A C .  38 THR N    1 1 
        4  5584 1 1 38 THR O    O  50.983   1.836  -9.380 1.00 . A C .  38 THR O    1 1 
        4  5585 1 1 38 THR OG1  O  53.752   0.324 -10.784 1.00 . A C .  38 THR OG1  1 1 
        4  5586 1 1 39 LYS C    C  48.285   1.654  -8.239 1.00 . A C .  39 LYS C    1 1 
        4  5587 1 1 39 LYS CA   C  48.441   0.682  -9.408 1.00 . A C .  39 LYS CA   1 1 
        4  5588 1 1 39 LYS CB   C  47.325  -0.356  -9.293 1.00 . A C .  39 LYS CB   1 1 
        4  5589 1 1 39 LYS CD   C  46.895  -2.700 -10.053 1.00 . A C .  39 LYS CD   1 1 
        4  5590 1 1 39 LYS CE   C  45.571  -2.667  -9.268 1.00 . A C .  39 LYS CE   1 1 
        4  5591 1 1 39 LYS CG   C  47.296  -1.285 -10.516 1.00 . A C .  39 LYS CG   1 1 
        4  5592 1 1 39 LYS H    H  49.700  -0.995  -9.169 1.00 . A C .  39 LYS H    1 1 
        4  5593 1 1 39 LYS HA   H  48.345   1.189 -10.356 1.00 . A C .  39 LYS HA   1 1 
        4  5594 1 1 39 LYS HB2  H  47.500  -0.942  -8.403 1.00 . A C .  39 LYS HB2  1 1 
        4  5595 1 1 39 LYS HB3  H  46.382   0.163  -9.202 1.00 . A C .  39 LYS HB3  1 1 
        4  5596 1 1 39 LYS HD2  H  46.790  -3.343 -10.916 1.00 . A C .  39 LYS HD2  1 1 
        4  5597 1 1 39 LYS HD3  H  47.677  -3.093  -9.421 1.00 . A C .  39 LYS HD3  1 1 
        4  5598 1 1 39 LYS HE2  H  45.179  -1.667  -9.148 1.00 . A C .  39 LYS HE2  1 1 
        4  5599 1 1 39 LYS HE3  H  44.846  -3.260  -9.806 1.00 . A C .  39 LYS HE3  1 1 
        4  5600 1 1 39 LYS HG2  H  46.580  -0.920 -11.236 1.00 . A C .  39 LYS HG2  1 1 
        4  5601 1 1 39 LYS HG3  H  48.266  -1.339 -10.990 1.00 . A C .  39 LYS HG3  1 1 
        4  5602 1 1 39 LYS HZ1  H  46.807  -3.325  -7.721 1.00 . A C .  39 LYS HZ1  1 1 
        4  5603 1 1 39 LYS HZ2  H  45.309  -2.745  -7.195 1.00 . A C .  39 LYS HZ2  1 1 
        4  5604 1 1 39 LYS HZ3  H  45.417  -4.274  -7.919 1.00 . A C .  39 LYS HZ3  1 1 
        4  5605 1 1 39 LYS N    N  49.716  -0.024  -9.296 1.00 . A C .  39 LYS N    1 1 
        4  5606 1 1 39 LYS NZ   N  45.787  -3.301  -7.932 1.00 . A C .  39 LYS NZ   1 1 
        4  5607 1 1 39 LYS O    O  48.005   2.842  -8.427 1.00 . A C .  39 LYS O    1 1 
        4  5608 1 1 40 GLU C    C  49.835   2.656  -5.571 1.00 . A C .  40 GLU C    1 1 
        4  5609 1 1 40 GLU CA   C  48.511   1.947  -5.814 1.00 . A C .  40 GLU CA   1 1 
        4  5610 1 1 40 GLU CB   C  48.137   1.082  -4.607 1.00 . A C .  40 GLU CB   1 1 
        4  5611 1 1 40 GLU CD   C  46.503  -0.486  -5.748 1.00 . A C .  40 GLU CD   1 1 
        4  5612 1 1 40 GLU CG   C  46.668   0.649  -4.729 1.00 . A C .  40 GLU CG   1 1 
        4  5613 1 1 40 GLU H    H  48.793   0.198  -6.971 1.00 . A C .  40 GLU H    1 1 
        4  5614 1 1 40 GLU HA   H  47.755   2.710  -5.928 1.00 . A C .  40 GLU HA   1 1 
        4  5615 1 1 40 GLU HB2  H  48.788   0.221  -4.520 1.00 . A C .  40 GLU HB2  1 1 
        4  5616 1 1 40 GLU HB3  H  48.243   1.677  -3.712 1.00 . A C .  40 GLU HB3  1 1 
        4  5617 1 1 40 GLU HG2  H  46.323   0.310  -3.763 1.00 . A C .  40 GLU HG2  1 1 
        4  5618 1 1 40 GLU HG3  H  46.079   1.500  -5.034 1.00 . A C .  40 GLU HG3  1 1 
        4  5619 1 1 40 GLU N    N  48.549   1.147  -7.037 1.00 . A C .  40 GLU N    1 1 
        4  5620 1 1 40 GLU O    O  49.927   3.551  -4.738 1.00 . A C .  40 GLU O    1 1 
        4  5621 1 1 40 GLU OE1  O  47.454  -1.222  -5.956 1.00 . A C .  40 GLU OE1  1 1 
        4  5622 1 1 40 GLU OE2  O  45.423  -0.605  -6.298 1.00 . A C .  40 GLU OE2  1 1 
        4  5623 1 1 41 LEU C    C  52.149   4.324  -6.447 1.00 . A C .  41 LEU C    1 1 
        4  5624 1 1 41 LEU CA   C  52.184   2.834  -6.141 1.00 . A C .  41 LEU CA   1 1 
        4  5625 1 1 41 LEU CB   C  53.206   2.132  -7.038 1.00 . A C .  41 LEU CB   1 1 
        4  5626 1 1 41 LEU CD1  C  55.065   2.569  -5.391 1.00 . A C .  41 LEU CD1  1 1 
        4  5627 1 1 41 LEU CD2  C  55.596   2.042  -7.757 1.00 . A C .  41 LEU CD2  1 1 
        4  5628 1 1 41 LEU CG   C  54.606   2.741  -6.839 1.00 . A C .  41 LEU CG   1 1 
        4  5629 1 1 41 LEU H    H  50.728   1.529  -6.954 1.00 . A C .  41 LEU H    1 1 
        4  5630 1 1 41 LEU HA   H  52.473   2.695  -5.110 1.00 . A C .  41 LEU HA   1 1 
        4  5631 1 1 41 LEU HB2  H  53.238   1.085  -6.776 1.00 . A C .  41 LEU HB2  1 1 
        4  5632 1 1 41 LEU HB3  H  52.909   2.262  -8.069 1.00 . A C .  41 LEU HB3  1 1 
        4  5633 1 1 41 LEU HD11 H  56.014   3.066  -5.252 1.00 . A C .  41 LEU HD11 1 1 
        4  5634 1 1 41 LEU HD12 H  54.348   2.976  -4.698 1.00 . A C .  41 LEU HD12 1 1 
        4  5635 1 1 41 LEU HD13 H  55.197   1.517  -5.192 1.00 . A C .  41 LEU HD13 1 1 
        4  5636 1 1 41 LEU HD21 H  55.078   1.627  -8.608 1.00 . A C .  41 LEU HD21 1 1 
        4  5637 1 1 41 LEU HD22 H  56.311   2.778  -8.088 1.00 . A C .  41 LEU HD22 1 1 
        4  5638 1 1 41 LEU HD23 H  56.104   1.268  -7.207 1.00 . A C .  41 LEU HD23 1 1 
        4  5639 1 1 41 LEU HG   H  54.569   3.790  -7.091 1.00 . A C .  41 LEU HG   1 1 
        4  5640 1 1 41 LEU N    N  50.859   2.250  -6.302 1.00 . A C .  41 LEU N    1 1 
        4  5641 1 1 41 LEU O    O  52.866   5.100  -5.830 1.00 . A C .  41 LEU O    1 1 
        4  5642 1 1 42 GLY C    C  51.138   7.080  -6.674 1.00 . A C .  42 GLY C    1 1 
        4  5643 1 1 42 GLY CA   C  51.206   6.109  -7.862 1.00 . A C .  42 GLY CA   1 1 
        4  5644 1 1 42 GLY H    H  50.815   4.022  -7.909 1.00 . A C .  42 GLY H    1 1 
        4  5645 1 1 42 GLY HA2  H  52.044   6.383  -8.487 1.00 . A C .  42 GLY HA2  1 1 
        4  5646 1 1 42 GLY HA3  H  50.288   6.201  -8.426 1.00 . A C .  42 GLY HA3  1 1 
        4  5647 1 1 42 GLY N    N  51.335   4.706  -7.437 1.00 . A C .  42 GLY N    1 1 
        4  5648 1 1 42 GLY O    O  51.457   8.260  -6.818 1.00 . A C .  42 GLY O    1 1 
        4  5649 1 1 43 LYS C    C  52.218   7.895  -4.017 1.00 . A C .  43 LYS C    1 1 
        4  5650 1 1 43 LYS CA   C  50.796   7.388  -4.283 1.00 . A C .  43 LYS CA   1 1 
        4  5651 1 1 43 LYS CB   C  50.325   6.575  -3.064 1.00 . A C .  43 LYS CB   1 1 
        4  5652 1 1 43 LYS CD   C  47.873   7.112  -3.535 1.00 . A C .  43 LYS CD   1 1 
        4  5653 1 1 43 LYS CE   C  46.480   6.468  -3.659 1.00 . A C .  43 LYS CE   1 1 
        4  5654 1 1 43 LYS CG   C  48.902   6.006  -3.269 1.00 . A C .  43 LYS CG   1 1 
        4  5655 1 1 43 LYS H    H  50.613   5.606  -5.399 1.00 . A C .  43 LYS H    1 1 
        4  5656 1 1 43 LYS HA   H  50.149   8.244  -4.414 1.00 . A C .  43 LYS HA   1 1 
        4  5657 1 1 43 LYS HB2  H  51.006   5.745  -2.951 1.00 . A C .  43 LYS HB2  1 1 
        4  5658 1 1 43 LYS HB3  H  50.353   7.183  -2.172 1.00 . A C .  43 LYS HB3  1 1 
        4  5659 1 1 43 LYS HD2  H  47.875   7.816  -2.716 1.00 . A C .  43 LYS HD2  1 1 
        4  5660 1 1 43 LYS HD3  H  48.105   7.623  -4.457 1.00 . A C .  43 LYS HD3  1 1 
        4  5661 1 1 43 LYS HE2  H  46.551   5.436  -3.970 1.00 . A C .  43 LYS HE2  1 1 
        4  5662 1 1 43 LYS HE3  H  46.010   6.495  -2.686 1.00 . A C .  43 LYS HE3  1 1 
        4  5663 1 1 43 LYS HG2  H  48.898   5.337  -4.116 1.00 . A C .  43 LYS HG2  1 1 
        4  5664 1 1 43 LYS HG3  H  48.622   5.471  -2.372 1.00 . A C .  43 LYS HG3  1 1 
        4  5665 1 1 43 LYS HZ1  H  45.754   8.273  -4.466 1.00 . A C .  43 LYS HZ1  1 1 
        4  5666 1 1 43 LYS HZ2  H  45.951   7.013  -5.579 1.00 . A C .  43 LYS HZ2  1 1 
        4  5667 1 1 43 LYS HZ3  H  44.638   6.993  -4.528 1.00 . A C .  43 LYS HZ3  1 1 
        4  5668 1 1 43 LYS N    N  50.806   6.562  -5.487 1.00 . A C .  43 LYS N    1 1 
        4  5669 1 1 43 LYS NZ   N  45.642   7.252  -4.613 1.00 . A C .  43 LYS NZ   1 1 
        4  5670 1 1 43 LYS O    O  52.414   9.015  -3.545 1.00 . A C .  43 LYS O    1 1 
        4  5671 1 1 44 VAL C    C  55.026   8.587  -4.949 1.00 . A C .  44 VAL C    1 1 
        4  5672 1 1 44 VAL CA   C  54.610   7.363  -4.131 1.00 . A C .  44 VAL CA   1 1 
        4  5673 1 1 44 VAL CB   C  55.489   6.158  -4.500 1.00 . A C .  44 VAL CB   1 1 
        4  5674 1 1 44 VAL CG1  C  56.968   6.576  -4.535 1.00 . A C .  44 VAL CG1  1 1 
        4  5675 1 1 44 VAL CG2  C  55.314   5.075  -3.438 1.00 . A C .  44 VAL CG2  1 1 
        4  5676 1 1 44 VAL H    H  52.970   6.167  -4.707 1.00 . A C .  44 VAL H    1 1 
        4  5677 1 1 44 VAL HA   H  54.719   7.517  -3.070 1.00 . A C .  44 VAL HA   1 1 
        4  5678 1 1 44 VAL HB   H  55.192   5.773  -5.464 1.00 . A C .  44 VAL HB   1 1 
        4  5679 1 1 44 VAL HG11 H  57.168   7.220  -5.378 1.00 . A C .  44 VAL HG11 1 1 
        4  5680 1 1 44 VAL HG12 H  57.219   7.090  -3.618 1.00 . A C .  44 VAL HG12 1 1 
        4  5681 1 1 44 VAL HG13 H  57.576   5.685  -4.611 1.00 . A C .  44 VAL HG13 1 1 
        4  5682 1 1 44 VAL HG21 H  54.333   4.636  -3.531 1.00 . A C .  44 VAL HG21 1 1 
        4  5683 1 1 44 VAL HG22 H  56.069   4.316  -3.576 1.00 . A C .  44 VAL HG22 1 1 
        4  5684 1 1 44 VAL HG23 H  55.412   5.502  -2.451 1.00 . A C .  44 VAL HG23 1 1 
        4  5685 1 1 44 VAL N    N  53.203   7.041  -4.329 1.00 . A C .  44 VAL N    1 1 
        4  5686 1 1 44 VAL O    O  55.683   9.483  -4.440 1.00 . A C .  44 VAL O    1 1 
        4  5687 1 1 45 MET C    C  54.274  11.054  -6.629 1.00 . A C .  45 MET C    1 1 
        4  5688 1 1 45 MET CA   C  54.969   9.762  -7.077 1.00 . A C .  45 MET CA   1 1 
        4  5689 1 1 45 MET CB   C  54.727   9.454  -8.555 1.00 . A C .  45 MET CB   1 1 
        4  5690 1 1 45 MET CE   C  57.513  10.277 -10.003 1.00 . A C .  45 MET CE   1 1 
        4  5691 1 1 45 MET CG   C  55.747   8.408  -9.033 1.00 . A C .  45 MET CG   1 1 
        4  5692 1 1 45 MET H    H  54.097   7.889  -6.585 1.00 . A C .  45 MET H    1 1 
        4  5693 1 1 45 MET HA   H  56.023   9.951  -6.937 1.00 . A C .  45 MET HA   1 1 
        4  5694 1 1 45 MET HB2  H  53.744   9.015  -8.648 1.00 . A C .  45 MET HB2  1 1 
        4  5695 1 1 45 MET HB3  H  54.818  10.347  -9.156 1.00 . A C .  45 MET HB3  1 1 
        4  5696 1 1 45 MET HE1  H  57.959   9.868 -10.897 1.00 . A C .  45 MET HE1  1 1 
        4  5697 1 1 45 MET HE2  H  56.520  10.630 -10.238 1.00 . A C .  45 MET HE2  1 1 
        4  5698 1 1 45 MET HE3  H  58.129  11.089  -9.641 1.00 . A C .  45 MET HE3  1 1 
        4  5699 1 1 45 MET HG2  H  55.607   7.467  -8.522 1.00 . A C .  45 MET HG2  1 1 
        4  5700 1 1 45 MET HG3  H  55.624   8.260 -10.096 1.00 . A C .  45 MET HG3  1 1 
        4  5701 1 1 45 MET N    N  54.633   8.624  -6.220 1.00 . A C .  45 MET N    1 1 
        4  5702 1 1 45 MET O    O  54.902  12.111  -6.592 1.00 . A C .  45 MET O    1 1 
        4  5703 1 1 45 MET SD   S  57.440   8.993  -8.725 1.00 . A C .  45 MET SD   1 1 
        4  5704 1 1 46 ARG C    C  53.057  12.602  -4.357 1.00 . A C .  46 ARG C    1 1 
        4  5705 1 1 46 ARG CA   C  52.314  12.105  -5.596 1.00 . A C .  46 ARG CA   1 1 
        4  5706 1 1 46 ARG CB   C  50.867  11.766  -5.210 1.00 . A C .  46 ARG CB   1 1 
        4  5707 1 1 46 ARG CD   C  48.566  11.194  -6.000 1.00 . A C .  46 ARG CD   1 1 
        4  5708 1 1 46 ARG CG   C  49.984  11.579  -6.452 1.00 . A C .  46 ARG CG   1 1 
        4  5709 1 1 46 ARG CZ   C  46.845  12.169  -4.537 1.00 . A C .  46 ARG CZ   1 1 
        4  5710 1 1 46 ARG H    H  52.589  10.061  -6.146 1.00 . A C .  46 ARG H    1 1 
        4  5711 1 1 46 ARG HA   H  52.309  12.900  -6.330 1.00 . A C .  46 ARG HA   1 1 
        4  5712 1 1 46 ARG HB2  H  50.879  10.852  -4.634 1.00 . A C .  46 ARG HB2  1 1 
        4  5713 1 1 46 ARG HB3  H  50.476  12.568  -4.599 1.00 . A C .  46 ARG HB3  1 1 
        4  5714 1 1 46 ARG HD2  H  47.965  11.047  -6.888 1.00 . A C .  46 ARG HD2  1 1 
        4  5715 1 1 46 ARG HD3  H  48.601  10.273  -5.434 1.00 . A C .  46 ARG HD3  1 1 
        4  5716 1 1 46 ARG HE   H  48.458  13.139  -5.152 1.00 . A C .  46 ARG HE   1 1 
        4  5717 1 1 46 ARG HG2  H  49.926  12.505  -7.007 1.00 . A C .  46 ARG HG2  1 1 
        4  5718 1 1 46 ARG HG3  H  50.368  10.799  -7.093 1.00 . A C .  46 ARG HG3  1 1 
        4  5719 1 1 46 ARG HH11 H  46.513  10.266  -5.049 1.00 . A C .  46 ARG HH11 1 1 
        4  5720 1 1 46 ARG HH12 H  45.322  11.003  -4.035 1.00 . A C .  46 ARG HH12 1 1 
        4  5721 1 1 46 ARG HH21 H  46.908  14.033  -3.893 1.00 . A C .  46 ARG HH21 1 1 
        4  5722 1 1 46 ARG HH22 H  45.534  13.118  -3.371 1.00 . A C .  46 ARG HH22 1 1 
        4  5723 1 1 46 ARG N    N  53.016  10.942  -6.171 1.00 . A C .  46 ARG N    1 1 
        4  5724 1 1 46 ARG NE   N  47.986  12.281  -5.203 1.00 . A C .  46 ARG NE   1 1 
        4  5725 1 1 46 ARG NH1  N  46.182  11.059  -4.543 1.00 . A C .  46 ARG NH1  1 1 
        4  5726 1 1 46 ARG NH2  N  46.389  13.180  -3.882 1.00 . A C .  46 ARG NH2  1 1 
        4  5727 1 1 46 ARG O    O  53.213  13.807  -4.149 1.00 . A C .  46 ARG O    1 1 
        4  5728 1 1 47 MET C    C  55.608  12.743  -2.814 1.00 . A C .  47 MET C    1 1 
        4  5729 1 1 47 MET CA   C  54.373  11.941  -2.414 1.00 . A C .  47 MET CA   1 1 
        4  5730 1 1 47 MET CB   C  54.778  10.617  -1.769 1.00 . A C .  47 MET CB   1 1 
        4  5731 1 1 47 MET CE   C  57.260   8.779  -0.940 1.00 . A C .  47 MET CE   1 1 
        4  5732 1 1 47 MET CG   C  55.559  10.871  -0.494 1.00 . A C .  47 MET CG   1 1 
        4  5733 1 1 47 MET H    H  53.469  10.711  -3.830 1.00 . A C .  47 MET H    1 1 
        4  5734 1 1 47 MET HA   H  53.805  12.515  -1.697 1.00 . A C .  47 MET HA   1 1 
        4  5735 1 1 47 MET HB2  H  53.885  10.052  -1.537 1.00 . A C .  47 MET HB2  1 1 
        4  5736 1 1 47 MET HB3  H  55.385  10.038  -2.443 1.00 . A C .  47 MET HB3  1 1 
        4  5737 1 1 47 MET HE1  H  56.794   8.242  -1.751 1.00 . A C .  47 MET HE1  1 1 
        4  5738 1 1 47 MET HE2  H  57.762   9.654  -1.332 1.00 . A C .  47 MET HE2  1 1 
        4  5739 1 1 47 MET HE3  H  57.967   8.129  -0.445 1.00 . A C .  47 MET HE3  1 1 
        4  5740 1 1 47 MET HG2  H  56.449  11.429  -0.742 1.00 . A C .  47 MET HG2  1 1 
        4  5741 1 1 47 MET HG3  H  54.938  11.441   0.179 1.00 . A C .  47 MET HG3  1 1 
        4  5742 1 1 47 MET N    N  53.578  11.655  -3.590 1.00 . A C .  47 MET N    1 1 
        4  5743 1 1 47 MET O    O  56.017  13.671  -2.113 1.00 . A C .  47 MET O    1 1 
        4  5744 1 1 47 MET SD   S  55.994   9.280   0.256 1.00 . A C .  47 MET SD   1 1 
        4  5745 1 1 48 LEU C    C  56.917  14.342  -5.308 1.00 . A C .  48 LEU C    1 1 
        4  5746 1 1 48 LEU CA   C  57.335  13.092  -4.511 1.00 . A C .  48 LEU CA   1 1 
        4  5747 1 1 48 LEU CB   C  58.149  12.137  -5.399 1.00 . A C .  48 LEU CB   1 1 
        4  5748 1 1 48 LEU CD1  C  59.370   9.935  -5.462 1.00 . A C .  48 LEU CD1  1 1 
        4  5749 1 1 48 LEU CD2  C  59.544  11.409  -3.429 1.00 . A C .  48 LEU CD2  1 1 
        4  5750 1 1 48 LEU CG   C  58.619  10.933  -4.563 1.00 . A C .  48 LEU CG   1 1 
        4  5751 1 1 48 LEU H    H  55.757  11.665  -4.475 1.00 . A C .  48 LEU H    1 1 
        4  5752 1 1 48 LEU HA   H  57.962  13.413  -3.692 1.00 . A C .  48 LEU HA   1 1 
        4  5753 1 1 48 LEU HB2  H  57.537  11.789  -6.221 1.00 . A C .  48 LEU HB2  1 1 
        4  5754 1 1 48 LEU HB3  H  59.016  12.650  -5.792 1.00 . A C .  48 LEU HB3  1 1 
        4  5755 1 1 48 LEU HD11 H  59.243   8.924  -5.104 1.00 . A C .  48 LEU HD11 1 1 
        4  5756 1 1 48 LEU HD12 H  59.021   9.987  -6.482 1.00 . A C .  48 LEU HD12 1 1 
        4  5757 1 1 48 LEU HD13 H  60.422  10.175  -5.446 1.00 . A C .  48 LEU HD13 1 1 
        4  5758 1 1 48 LEU HD21 H  60.182  12.206  -3.778 1.00 . A C .  48 LEU HD21 1 1 
        4  5759 1 1 48 LEU HD22 H  58.950  11.769  -2.600 1.00 . A C .  48 LEU HD22 1 1 
        4  5760 1 1 48 LEU HD23 H  60.154  10.586  -3.088 1.00 . A C .  48 LEU HD23 1 1 
        4  5761 1 1 48 LEU HG   H  57.741  10.461  -4.146 1.00 . A C .  48 LEU HG   1 1 
        4  5762 1 1 48 LEU N    N  56.168  12.398  -3.969 1.00 . A C .  48 LEU N    1 1 
        4  5763 1 1 48 LEU O    O  57.760  15.149  -5.695 1.00 . A C .  48 LEU O    1 1 
        4  5764 1 1 49 GLY C    C  54.879  15.544  -7.654 1.00 . A C .  49 GLY C    1 1 
        4  5765 1 1 49 GLY CA   C  55.043  15.721  -6.139 1.00 . A C .  49 GLY CA   1 1 
        4  5766 1 1 49 GLY H    H  54.984  13.873  -5.078 1.00 . A C .  49 GLY H    1 1 
        4  5767 1 1 49 GLY HA2  H  54.062  15.909  -5.724 1.00 . A C .  49 GLY HA2  1 1 
        4  5768 1 1 49 GLY HA3  H  55.673  16.579  -5.954 1.00 . A C .  49 GLY HA3  1 1 
        4  5769 1 1 49 GLY N    N  55.598  14.529  -5.469 1.00 . A C .  49 GLY N    1 1 
        4  5770 1 1 49 GLY O    O  54.820  16.530  -8.393 1.00 . A C .  49 GLY O    1 1 
        4  5771 1 1 50 GLN C    C  53.441  12.996  -9.764 1.00 . A C .  50 GLN C    1 1 
        4  5772 1 1 50 GLN CA   C  54.587  13.990  -9.531 1.00 . A C .  50 GLN CA   1 1 
        4  5773 1 1 50 GLN CB   C  55.887  13.483 -10.162 1.00 . A C .  50 GLN CB   1 1 
        4  5774 1 1 50 GLN CD   C  56.294  15.627 -11.389 1.00 . A C .  50 GLN CD   1 1 
        4  5775 1 1 50 GLN CG   C  56.856  14.658 -10.352 1.00 . A C .  50 GLN CG   1 1 
        4  5776 1 1 50 GLN H    H  54.821  13.558  -7.458 1.00 . A C .  50 GLN H    1 1 
        4  5777 1 1 50 GLN HA   H  54.296  14.897 -10.039 1.00 . A C .  50 GLN HA   1 1 
        4  5778 1 1 50 GLN HB2  H  56.331  12.752  -9.502 1.00 . A C .  50 GLN HB2  1 1 
        4  5779 1 1 50 GLN HB3  H  55.687  13.031 -11.122 1.00 . A C .  50 GLN HB3  1 1 
        4  5780 1 1 50 GLN HE21 H  55.993  17.082 -10.082 1.00 . A C .  50 GLN HE21 1 1 
        4  5781 1 1 50 GLN HE22 H  55.558  17.424 -11.697 1.00 . A C .  50 GLN HE22 1 1 
        4  5782 1 1 50 GLN HG2  H  57.017  15.178  -9.420 1.00 . A C .  50 GLN HG2  1 1 
        4  5783 1 1 50 GLN HG3  H  57.795  14.268 -10.717 1.00 . A C .  50 GLN HG3  1 1 
        4  5784 1 1 50 GLN N    N  54.782  14.294  -8.105 1.00 . A C .  50 GLN N    1 1 
        4  5785 1 1 50 GLN NE2  N  55.919  16.812 -11.022 1.00 . A C .  50 GLN NE2  1 1 
        4  5786 1 1 50 GLN O    O  53.151  12.151  -8.916 1.00 . A C .  50 GLN O    1 1 
        4  5787 1 1 50 GLN OE1  O  56.172  15.278 -12.559 1.00 . A C .  50 GLN OE1  1 1 
        4  5788 1 1 51 ASN C    C  51.815  11.624 -12.660 1.00 . A C .  51 ASN C    1 1 
        4  5789 1 1 51 ASN CA   C  51.627  12.281 -11.276 1.00 . A C .  51 ASN CA   1 1 
        4  5790 1 1 51 ASN CB   C  50.340  13.121 -11.262 1.00 . A C .  51 ASN CB   1 1 
        4  5791 1 1 51 ASN CG   C  50.596  14.475 -11.920 1.00 . A C .  51 ASN CG   1 1 
        4  5792 1 1 51 ASN H    H  53.048  13.849 -11.530 1.00 . A C .  51 ASN H    1 1 
        4  5793 1 1 51 ASN HA   H  51.522  11.480 -10.557 1.00 . A C .  51 ASN HA   1 1 
        4  5794 1 1 51 ASN HB2  H  49.557  12.611 -11.804 1.00 . A C .  51 ASN HB2  1 1 
        4  5795 1 1 51 ASN HB3  H  50.024  13.289 -10.243 1.00 . A C .  51 ASN HB3  1 1 
        4  5796 1 1 51 ASN HD21 H  49.916  13.905 -13.693 1.00 . A C .  51 ASN HD21 1 1 
        4  5797 1 1 51 ASN HD22 H  50.466  15.513 -13.594 1.00 . A C .  51 ASN HD22 1 1 
        4  5798 1 1 51 ASN N    N  52.776  13.133 -10.918 1.00 . A C .  51 ASN N    1 1 
        4  5799 1 1 51 ASN ND2  N  50.302  14.644 -13.175 1.00 . A C .  51 ASN ND2  1 1 
        4  5800 1 1 51 ASN O    O  50.968  11.764 -13.550 1.00 . A C .  51 ASN O    1 1 
        4  5801 1 1 51 ASN OD1  O  51.086  15.402 -11.269 1.00 . A C .  51 ASN OD1  1 1 
        4  5802 1 1 52 PRO C    C  52.367   8.971 -14.358 1.00 . A C .  52 PRO C    1 1 
        4  5803 1 1 52 PRO CA   C  53.219  10.220 -14.140 1.00 . A C .  52 PRO CA   1 1 
        4  5804 1 1 52 PRO CB   C  54.691   9.857 -13.989 1.00 . A C .  52 PRO CB   1 1 
        4  5805 1 1 52 PRO CD   C  53.962  10.684 -11.852 1.00 . A C .  52 PRO CD   1 1 
        4  5806 1 1 52 PRO CG   C  54.859   9.646 -12.529 1.00 . A C .  52 PRO CG   1 1 
        4  5807 1 1 52 PRO HA   H  53.131  10.893 -14.980 1.00 . A C .  52 PRO HA   1 1 
        4  5808 1 1 52 PRO HB2  H  54.908   8.948 -14.533 1.00 . A C .  52 PRO HB2  1 1 
        4  5809 1 1 52 PRO HB3  H  55.325  10.668 -14.315 1.00 . A C .  52 PRO HB3  1 1 
        4  5810 1 1 52 PRO HD2  H  53.550  10.280 -10.940 1.00 . A C .  52 PRO HD2  1 1 
        4  5811 1 1 52 PRO HD3  H  54.507  11.599 -11.678 1.00 . A C .  52 PRO HD3  1 1 
        4  5812 1 1 52 PRO HG2  H  54.535   8.646 -12.282 1.00 . A C .  52 PRO HG2  1 1 
        4  5813 1 1 52 PRO HG3  H  55.883   9.811 -12.227 1.00 . A C .  52 PRO HG3  1 1 
        4  5814 1 1 52 PRO N    N  52.906  10.917 -12.853 1.00 . A C .  52 PRO N    1 1 
        4  5815 1 1 52 PRO O    O  51.888   8.359 -13.401 1.00 . A C .  52 PRO O    1 1 
        4  5816 1 1 53 THR C    C  51.765   6.212 -15.090 1.00 . A C .  53 THR C    1 1 
        4  5817 1 1 53 THR CA   C  51.430   7.408 -16.002 1.00 . A C .  53 THR CA   1 1 
        4  5818 1 1 53 THR CB   C  51.723   7.032 -17.464 1.00 . A C .  53 THR CB   1 1 
        4  5819 1 1 53 THR CG2  C  50.433   6.623 -18.180 1.00 . A C .  53 THR CG2  1 1 
        4  5820 1 1 53 THR H    H  52.615   9.132 -16.331 1.00 . A C .  53 THR H    1 1 
        4  5821 1 1 53 THR HA   H  50.390   7.673 -15.915 1.00 . A C .  53 THR HA   1 1 
        4  5822 1 1 53 THR HB   H  52.398   6.189 -17.477 1.00 . A C .  53 THR HB   1 1 
        4  5823 1 1 53 THR HG1  H  53.121   7.797 -18.542 1.00 . A C .  53 THR HG1  1 1 
        4  5824 1 1 53 THR HG21 H  50.254   7.279 -19.018 1.00 . A C .  53 THR HG21 1 1 
        4  5825 1 1 53 THR HG22 H  50.564   5.615 -18.542 1.00 . A C .  53 THR HG22 1 1 
        4  5826 1 1 53 THR HG23 H  49.583   6.653 -17.515 1.00 . A C .  53 THR HG23 1 1 
        4  5827 1 1 53 THR N    N  52.197   8.599 -15.623 1.00 . A C .  53 THR N    1 1 
        4  5828 1 1 53 THR O    O  52.925   6.005 -14.722 1.00 . A C .  53 THR O    1 1 
        4  5829 1 1 53 THR OG1  O  52.312   8.133 -18.139 1.00 . A C .  53 THR OG1  1 1 
        4  5830 1 1 54 PRO C    C  52.031   3.251 -14.464 1.00 . A C .  54 PRO C    1 1 
        4  5831 1 1 54 PRO CA   C  50.973   4.192 -13.890 1.00 . A C .  54 PRO CA   1 1 
        4  5832 1 1 54 PRO CB   C  49.590   3.528 -13.911 1.00 . A C .  54 PRO CB   1 1 
        4  5833 1 1 54 PRO CD   C  49.363   5.556 -15.155 1.00 . A C .  54 PRO CD   1 1 
        4  5834 1 1 54 PRO CG   C  48.649   4.657 -14.162 1.00 . A C .  54 PRO CG   1 1 
        4  5835 1 1 54 PRO HA   H  51.199   4.460 -12.871 1.00 . A C .  54 PRO HA   1 1 
        4  5836 1 1 54 PRO HB2  H  49.535   2.800 -14.710 1.00 . A C .  54 PRO HB2  1 1 
        4  5837 1 1 54 PRO HB3  H  49.361   3.074 -12.958 1.00 . A C .  54 PRO HB3  1 1 
        4  5838 1 1 54 PRO HD2  H  49.173   5.179 -16.150 1.00 . A C .  54 PRO HD2  1 1 
        4  5839 1 1 54 PRO HD3  H  49.036   6.579 -15.047 1.00 . A C .  54 PRO HD3  1 1 
        4  5840 1 1 54 PRO HG2  H  47.715   4.304 -14.574 1.00 . A C .  54 PRO HG2  1 1 
        4  5841 1 1 54 PRO HG3  H  48.484   5.222 -13.259 1.00 . A C .  54 PRO HG3  1 1 
        4  5842 1 1 54 PRO N    N  50.776   5.406 -14.755 1.00 . A C .  54 PRO N    1 1 
        4  5843 1 1 54 PRO O    O  52.812   2.650 -13.725 1.00 . A C .  54 PRO O    1 1 
        4  5844 1 1 55 GLU C    C  54.436   2.780 -16.278 1.00 . A C .  55 GLU C    1 1 
        4  5845 1 1 55 GLU CA   C  53.005   2.274 -16.476 1.00 . A C .  55 GLU CA   1 1 
        4  5846 1 1 55 GLU CB   C  52.652   2.182 -17.964 1.00 . A C .  55 GLU CB   1 1 
        4  5847 1 1 55 GLU CD   C  50.121   2.041 -17.659 1.00 . A C .  55 GLU CD   1 1 
        4  5848 1 1 55 GLU CG   C  51.391   1.309 -18.132 1.00 . A C .  55 GLU CG   1 1 
        4  5849 1 1 55 GLU H    H  51.387   3.632 -16.309 1.00 . A C .  55 GLU H    1 1 
        4  5850 1 1 55 GLU HA   H  52.942   1.281 -16.050 1.00 . A C .  55 GLU HA   1 1 
        4  5851 1 1 55 GLU HB2  H  52.496   3.162 -18.389 1.00 . A C .  55 GLU HB2  1 1 
        4  5852 1 1 55 GLU HB3  H  53.471   1.699 -18.478 1.00 . A C .  55 GLU HB3  1 1 
        4  5853 1 1 55 GLU HG2  H  51.283   1.059 -19.176 1.00 . A C .  55 GLU HG2  1 1 
        4  5854 1 1 55 GLU HG3  H  51.512   0.399 -17.564 1.00 . A C .  55 GLU HG3  1 1 
        4  5855 1 1 55 GLU N    N  52.047   3.132 -15.784 1.00 . A C .  55 GLU N    1 1 
        4  5856 1 1 55 GLU O    O  55.333   2.005 -15.951 1.00 . A C .  55 GLU O    1 1 
        4  5857 1 1 55 GLU OE1  O  50.130   3.261 -17.616 1.00 . A C .  55 GLU OE1  1 1 
        4  5858 1 1 55 GLU OE2  O  49.152   1.362 -17.352 1.00 . A C .  55 GLU OE2  1 1 
        4  5859 1 1 56 GLU C    C  56.237   4.506 -14.538 1.00 . A C .  56 GLU C    1 1 
        4  5860 1 1 56 GLU CA   C  55.890   4.731 -16.013 1.00 . A C .  56 GLU CA   1 1 
        4  5861 1 1 56 GLU CB   C  55.847   6.240 -16.334 1.00 . A C .  56 GLU CB   1 1 
        4  5862 1 1 56 GLU CD   C  55.571   6.054 -18.868 1.00 . A C .  56 GLU CD   1 1 
        4  5863 1 1 56 GLU CG   C  56.481   6.508 -17.719 1.00 . A C .  56 GLU CG   1 1 
        4  5864 1 1 56 GLU H    H  53.825   4.671 -16.495 1.00 . A C .  56 GLU H    1 1 
        4  5865 1 1 56 GLU HA   H  56.650   4.264 -16.621 1.00 . A C .  56 GLU HA   1 1 
        4  5866 1 1 56 GLU HB2  H  54.826   6.592 -16.318 1.00 . A C .  56 GLU HB2  1 1 
        4  5867 1 1 56 GLU HB3  H  56.410   6.780 -15.586 1.00 . A C .  56 GLU HB3  1 1 
        4  5868 1 1 56 GLU HG2  H  56.668   7.566 -17.826 1.00 . A C .  56 GLU HG2  1 1 
        4  5869 1 1 56 GLU HG3  H  57.423   5.984 -17.783 1.00 . A C .  56 GLU HG3  1 1 
        4  5870 1 1 56 GLU N    N  54.604   4.101 -16.330 1.00 . A C .  56 GLU N    1 1 
        4  5871 1 1 56 GLU O    O  57.408   4.425 -14.162 1.00 . A C .  56 GLU O    1 1 
        4  5872 1 1 56 GLU OE1  O  54.393   5.851 -18.638 1.00 . A C .  56 GLU OE1  1 1 
        4  5873 1 1 56 GLU OE2  O  56.074   5.925 -19.971 1.00 . A C .  56 GLU OE2  1 1 
        4  5874 1 1 57 LEU C    C  56.010   2.833 -11.997 1.00 . A C .  57 LEU C    1 1 
        4  5875 1 1 57 LEU CA   C  55.321   4.175 -12.277 1.00 . A C .  57 LEU CA   1 1 
        4  5876 1 1 57 LEU CB   C  53.916   4.177 -11.643 1.00 . A C .  57 LEU CB   1 1 
        4  5877 1 1 57 LEU CD1  C  55.020   4.845  -9.493 1.00 . A C .  57 LEU CD1  1 1 
        4  5878 1 1 57 LEU CD2  C  53.901   6.557 -10.920 1.00 . A C .  57 LEU CD2  1 1 
        4  5879 1 1 57 LEU CG   C  53.854   5.116 -10.440 1.00 . A C .  57 LEU CG   1 1 
        4  5880 1 1 57 LEU H    H  54.295   4.475 -14.101 1.00 . A C .  57 LEU H    1 1 
        4  5881 1 1 57 LEU HA   H  55.898   4.979 -11.855 1.00 . A C .  57 LEU HA   1 1 
        4  5882 1 1 57 LEU HB2  H  53.197   4.530 -12.368 1.00 . A C .  57 LEU HB2  1 1 
        4  5883 1 1 57 LEU HB3  H  53.637   3.182 -11.324 1.00 . A C .  57 LEU HB3  1 1 
        4  5884 1 1 57 LEU HD11 H  54.800   5.277  -8.530 1.00 . A C .  57 LEU HD11 1 1 
        4  5885 1 1 57 LEU HD12 H  55.129   3.777  -9.404 1.00 . A C .  57 LEU HD12 1 1 
        4  5886 1 1 57 LEU HD13 H  55.938   5.273  -9.869 1.00 . A C .  57 LEU HD13 1 1 
        4  5887 1 1 57 LEU HD21 H  53.676   7.205 -10.089 1.00 . A C .  57 LEU HD21 1 1 
        4  5888 1 1 57 LEU HD22 H  54.888   6.772 -11.302 1.00 . A C .  57 LEU HD22 1 1 
        4  5889 1 1 57 LEU HD23 H  53.167   6.703 -11.700 1.00 . A C .  57 LEU HD23 1 1 
        4  5890 1 1 57 LEU HG   H  52.921   4.937  -9.926 1.00 . A C .  57 LEU HG   1 1 
        4  5891 1 1 57 LEU N    N  55.195   4.400 -13.720 1.00 . A C .  57 LEU N    1 1 
        4  5892 1 1 57 LEU O    O  56.698   2.670 -10.986 1.00 . A C .  57 LEU O    1 1 
        4  5893 1 1 58 GLN C    C  57.777   0.406 -12.669 1.00 . A C .  58 GLN C    1 1 
        4  5894 1 1 58 GLN CA   C  56.244   0.492 -12.712 1.00 . A C .  58 GLN CA   1 1 
        4  5895 1 1 58 GLN CB   C  55.700  -0.396 -13.844 1.00 . A C .  58 GLN CB   1 1 
        4  5896 1 1 58 GLN CD   C  56.262  -2.591 -12.731 1.00 . A C .  58 GLN CD   1 1 
        4  5897 1 1 58 GLN CG   C  55.137  -1.708 -13.277 1.00 . A C .  58 GLN CG   1 1 
        4  5898 1 1 58 GLN H    H  55.145   2.073 -13.609 1.00 . A C .  58 GLN H    1 1 
        4  5899 1 1 58 GLN HA   H  55.868   0.108 -11.776 1.00 . A C .  58 GLN HA   1 1 
        4  5900 1 1 58 GLN HB2  H  54.897   0.130 -14.343 1.00 . A C .  58 GLN HB2  1 1 
        4  5901 1 1 58 GLN HB3  H  56.476  -0.615 -14.563 1.00 . A C .  58 GLN HB3  1 1 
        4  5902 1 1 58 GLN HE21 H  57.469  -2.316 -14.291 1.00 . A C .  58 GLN HE21 1 1 
        4  5903 1 1 58 GLN HE22 H  58.070  -3.323 -13.067 1.00 . A C .  58 GLN HE22 1 1 
        4  5904 1 1 58 GLN HG2  H  54.432  -1.500 -12.488 1.00 . A C .  58 GLN HG2  1 1 
        4  5905 1 1 58 GLN HG3  H  54.628  -2.233 -14.071 1.00 . A C .  58 GLN HG3  1 1 
        4  5906 1 1 58 GLN N    N  55.746   1.864 -12.864 1.00 . A C .  58 GLN N    1 1 
        4  5907 1 1 58 GLN NE2  N  57.356  -2.755 -13.424 1.00 . A C .  58 GLN NE2  1 1 
        4  5908 1 1 58 GLN O    O  58.324  -0.523 -12.075 1.00 . A C .  58 GLN O    1 1 
        4  5909 1 1 58 GLN OE1  O  56.135  -3.152 -11.646 1.00 . A C .  58 GLN OE1  1 1 
        4  5910 1 1 59 GLU C    C  60.549   1.315 -11.946 1.00 . A C .  59 GLU C    1 1 
        4  5911 1 1 59 GLU CA   C  59.937   1.297 -13.344 1.00 . A C .  59 GLU CA   1 1 
        4  5912 1 1 59 GLU CB   C  60.536   2.409 -14.213 1.00 . A C .  59 GLU CB   1 1 
        4  5913 1 1 59 GLU CD   C  60.822   3.231 -16.601 1.00 . A C .  59 GLU CD   1 1 
        4  5914 1 1 59 GLU CG   C  60.271   2.114 -15.704 1.00 . A C .  59 GLU CG   1 1 
        4  5915 1 1 59 GLU H    H  58.001   2.072 -13.776 1.00 . A C .  59 GLU H    1 1 
        4  5916 1 1 59 GLU HA   H  60.201   0.345 -13.783 1.00 . A C .  59 GLU HA   1 1 
        4  5917 1 1 59 GLU HB2  H  60.101   3.355 -13.931 1.00 . A C .  59 GLU HB2  1 1 
        4  5918 1 1 59 GLU HB3  H  61.602   2.443 -14.036 1.00 . A C .  59 GLU HB3  1 1 
        4  5919 1 1 59 GLU HG2  H  60.781   1.201 -15.978 1.00 . A C .  59 GLU HG2  1 1 
        4  5920 1 1 59 GLU HG3  H  59.214   1.999 -15.890 1.00 . A C .  59 GLU HG3  1 1 
        4  5921 1 1 59 GLU N    N  58.470   1.351 -13.304 1.00 . A C .  59 GLU N    1 1 
        4  5922 1 1 59 GLU O    O  61.552   0.645 -11.700 1.00 . A C .  59 GLU O    1 1 
        4  5923 1 1 59 GLU OE1  O  61.307   4.222 -16.077 1.00 . A C .  59 GLU OE1  1 1 
        4  5924 1 1 59 GLU OE2  O  60.747   3.076 -17.804 1.00 . A C .  59 GLU OE2  1 1 
        4  5925 1 1 60 MET C    C  60.352   0.650  -9.025 1.00 . A C .  60 MET C    1 1 
        4  5926 1 1 60 MET CA   C  60.425   2.050  -9.645 1.00 . A C .  60 MET CA   1 1 
        4  5927 1 1 60 MET CB   C  59.666   3.044  -8.776 1.00 . A C .  60 MET CB   1 1 
        4  5928 1 1 60 MET CE   C  57.860   4.805  -7.563 1.00 . A C .  60 MET CE   1 1 
        4  5929 1 1 60 MET CG   C  60.093   4.478  -9.130 1.00 . A C .  60 MET CG   1 1 
        4  5930 1 1 60 MET H    H  59.109   2.525 -11.247 1.00 . A C .  60 MET H    1 1 
        4  5931 1 1 60 MET HA   H  61.467   2.333  -9.668 1.00 . A C .  60 MET HA   1 1 
        4  5932 1 1 60 MET HB2  H  58.610   2.890  -8.947 1.00 . A C .  60 MET HB2  1 1 
        4  5933 1 1 60 MET HB3  H  59.900   2.826  -7.747 1.00 . A C .  60 MET HB3  1 1 
        4  5934 1 1 60 MET HE1  H  57.380   4.526  -8.489 1.00 . A C .  60 MET HE1  1 1 
        4  5935 1 1 60 MET HE2  H  58.061   3.921  -6.973 1.00 . A C .  60 MET HE2  1 1 
        4  5936 1 1 60 MET HE3  H  57.217   5.477  -7.017 1.00 . A C .  60 MET HE3  1 1 
        4  5937 1 1 60 MET HG2  H  61.170   4.558  -9.134 1.00 . A C .  60 MET HG2  1 1 
        4  5938 1 1 60 MET HG3  H  59.719   4.730 -10.111 1.00 . A C .  60 MET HG3  1 1 
        4  5939 1 1 60 MET N    N  59.928   2.036 -11.016 1.00 . A C .  60 MET N    1 1 
        4  5940 1 1 60 MET O    O  61.293   0.213  -8.363 1.00 . A C .  60 MET O    1 1 
        4  5941 1 1 60 MET SD   S  59.412   5.660  -7.923 1.00 . A C .  60 MET SD   1 1 
        4  5942 1 1 61 ILE C    C  60.230  -2.334  -9.489 1.00 . A C .  61 ILE C    1 1 
        4  5943 1 1 61 ILE CA   C  59.154  -1.468  -8.850 1.00 . A C .  61 ILE CA   1 1 
        4  5944 1 1 61 ILE CB   C  57.751  -2.042  -9.100 1.00 . A C .  61 ILE CB   1 1 
        4  5945 1 1 61 ILE CD1  C  55.324  -1.716  -8.540 1.00 . A C .  61 ILE CD1  1 1 
        4  5946 1 1 61 ILE CG1  C  56.758  -1.348  -8.159 1.00 . A C .  61 ILE CG1  1 1 
        4  5947 1 1 61 ILE CG2  C  57.744  -3.561  -8.833 1.00 . A C .  61 ILE CG2  1 1 
        4  5948 1 1 61 ILE H    H  58.575   0.291  -9.892 1.00 . A C .  61 ILE H    1 1 
        4  5949 1 1 61 ILE HA   H  59.338  -1.469  -7.785 1.00 . A C .  61 ILE HA   1 1 
        4  5950 1 1 61 ILE HB   H  57.481  -1.852 -10.129 1.00 . A C .  61 ILE HB   1 1 
        4  5951 1 1 61 ILE HD11 H  55.069  -2.649  -8.059 1.00 . A C .  61 ILE HD11 1 1 
        4  5952 1 1 61 ILE HD12 H  54.655  -0.941  -8.194 1.00 . A C .  61 ILE HD12 1 1 
        4  5953 1 1 61 ILE HD13 H  55.244  -1.824  -9.611 1.00 . A C .  61 ILE HD13 1 1 
        4  5954 1 1 61 ILE HG12 H  56.945  -1.681  -7.149 1.00 . A C .  61 ILE HG12 1 1 
        4  5955 1 1 61 ILE HG13 H  56.884  -0.277  -8.217 1.00 . A C .  61 ILE HG13 1 1 
        4  5956 1 1 61 ILE HG21 H  58.316  -4.084  -9.587 1.00 . A C .  61 ILE HG21 1 1 
        4  5957 1 1 61 ILE HG22 H  58.174  -3.761  -7.865 1.00 . A C .  61 ILE HG22 1 1 
        4  5958 1 1 61 ILE HG23 H  56.732  -3.936  -8.850 1.00 . A C .  61 ILE HG23 1 1 
        4  5959 1 1 61 ILE N    N  59.267  -0.081  -9.306 1.00 . A C .  61 ILE N    1 1 
        4  5960 1 1 61 ILE O    O  60.892  -3.105  -8.810 1.00 . A C .  61 ILE O    1 1 
        4  5961 1 1 62 ASP C    C  62.870  -2.512 -10.904 1.00 . A C .  62 ASP C    1 1 
        4  5962 1 1 62 ASP CA   C  61.504  -2.864 -11.494 1.00 . A C .  62 ASP CA   1 1 
        4  5963 1 1 62 ASP CB   C  61.463  -2.516 -12.988 1.00 . A C .  62 ASP CB   1 1 
        4  5964 1 1 62 ASP CG   C  62.405  -3.422 -13.777 1.00 . A C .  62 ASP CG   1 1 
        4  5965 1 1 62 ASP H    H  59.916  -1.471 -11.260 1.00 . A C .  62 ASP H    1 1 
        4  5966 1 1 62 ASP HA   H  61.347  -3.924 -11.367 1.00 . A C .  62 ASP HA   1 1 
        4  5967 1 1 62 ASP HB2  H  60.453  -2.642 -13.352 1.00 . A C .  62 ASP HB2  1 1 
        4  5968 1 1 62 ASP HB3  H  61.760  -1.487 -13.128 1.00 . A C .  62 ASP HB3  1 1 
        4  5969 1 1 62 ASP N    N  60.445  -2.144 -10.784 1.00 . A C .  62 ASP N    1 1 
        4  5970 1 1 62 ASP O    O  63.709  -3.388 -10.671 1.00 . A C .  62 ASP O    1 1 
        4  5971 1 1 62 ASP OD1  O  62.191  -4.622 -13.765 1.00 . A C .  62 ASP OD1  1 1 
        4  5972 1 1 62 ASP OD2  O  63.327  -2.901 -14.387 1.00 . A C .  62 ASP OD2  1 1 
        4  5973 1 1 63 GLU C    C  64.392  -1.393  -8.535 1.00 . A C .  63 GLU C    1 1 
        4  5974 1 1 63 GLU CA   C  64.254  -0.751  -9.928 1.00 . A C .  63 GLU CA   1 1 
        4  5975 1 1 63 GLU CB   C  64.142   0.779  -9.783 1.00 . A C .  63 GLU CB   1 1 
        4  5976 1 1 63 GLU CD   C  65.182   2.867  -8.874 1.00 . A C .  63 GLU CD   1 1 
        4  5977 1 1 63 GLU CG   C  65.371   1.362  -9.073 1.00 . A C .  63 GLU CG   1 1 
        4  5978 1 1 63 GLU H    H  62.311  -0.600 -10.747 1.00 . A C .  63 GLU H    1 1 
        4  5979 1 1 63 GLU HA   H  65.118  -0.974 -10.538 1.00 . A C .  63 GLU HA   1 1 
        4  5980 1 1 63 GLU HB2  H  64.055   1.223 -10.765 1.00 . A C .  63 GLU HB2  1 1 
        4  5981 1 1 63 GLU HB3  H  63.255   1.022  -9.218 1.00 . A C .  63 GLU HB3  1 1 
        4  5982 1 1 63 GLU HG2  H  65.493   0.897  -8.108 1.00 . A C .  63 GLU HG2  1 1 
        4  5983 1 1 63 GLU HG3  H  66.255   1.195  -9.672 1.00 . A C .  63 GLU HG3  1 1 
        4  5984 1 1 63 GLU N    N  63.044  -1.232 -10.586 1.00 . A C .  63 GLU N    1 1 
        4  5985 1 1 63 GLU O    O  65.448  -1.922  -8.177 1.00 . A C .  63 GLU O    1 1 
        4  5986 1 1 63 GLU OE1  O  64.417   3.237  -7.996 1.00 . A C .  63 GLU OE1  1 1 
        4  5987 1 1 63 GLU OE2  O  65.788   3.626  -9.607 1.00 . A C .  63 GLU OE2  1 1 
        4  5988 1 1 64 VAL C    C  63.300  -3.357  -6.309 1.00 . A C .  64 VAL C    1 1 
        4  5989 1 1 64 VAL CA   C  63.264  -1.817  -6.380 1.00 . A C .  64 VAL CA   1 1 
        4  5990 1 1 64 VAL CB   C  62.011  -1.267  -5.664 1.00 . A C .  64 VAL CB   1 1 
        4  5991 1 1 64 VAL CG1  C  61.852  -1.916  -4.280 1.00 . A C .  64 VAL CG1  1 1 
        4  5992 1 1 64 VAL CG2  C  62.123   0.259  -5.505 1.00 . A C .  64 VAL CG2  1 1 
        4  5993 1 1 64 VAL H    H  62.529  -0.840  -8.117 1.00 . A C .  64 VAL H    1 1 
        4  5994 1 1 64 VAL HA   H  64.129  -1.436  -5.857 1.00 . A C .  64 VAL HA   1 1 
        4  5995 1 1 64 VAL HB   H  61.149  -1.512  -6.269 1.00 . A C .  64 VAL HB   1 1 
        4  5996 1 1 64 VAL HG11 H  61.129  -1.357  -3.704 1.00 . A C .  64 VAL HG11 1 1 
        4  5997 1 1 64 VAL HG12 H  61.501  -2.930  -4.397 1.00 . A C .  64 VAL HG12 1 1 
        4  5998 1 1 64 VAL HG13 H  62.797  -1.919  -3.757 1.00 . A C .  64 VAL HG13 1 1 
        4  5999 1 1 64 VAL HG21 H  61.286   0.725  -6.005 1.00 . A C .  64 VAL HG21 1 1 
        4  6000 1 1 64 VAL HG22 H  62.086   0.523  -4.458 1.00 . A C .  64 VAL HG22 1 1 
        4  6001 1 1 64 VAL HG23 H  63.040   0.632  -5.939 1.00 . A C .  64 VAL HG23 1 1 
        4  6002 1 1 64 VAL N    N  63.315  -1.301  -7.754 1.00 . A C .  64 VAL N    1 1 
        4  6003 1 1 64 VAL O    O  63.913  -3.930  -5.401 1.00 . A C .  64 VAL O    1 1 
        4  6004 1 1 65 ASP C    C  63.453  -6.231  -7.827 1.00 . A C .  65 ASP C    1 1 
        4  6005 1 1 65 ASP CA   C  62.330  -5.470  -7.111 1.00 . A C .  65 ASP CA   1 1 
        4  6006 1 1 65 ASP CB   C  60.961  -5.853  -7.706 1.00 . A C .  65 ASP CB   1 1 
        4  6007 1 1 65 ASP CG   C  60.505  -7.214  -7.188 1.00 . A C .  65 ASP CG   1 1 
        4  6008 1 1 65 ASP H    H  61.973  -3.488  -7.803 1.00 . A C .  65 ASP H    1 1 
        4  6009 1 1 65 ASP HA   H  62.349  -5.778  -6.078 1.00 . A C .  65 ASP HA   1 1 
        4  6010 1 1 65 ASP HB2  H  60.225  -5.102  -7.468 1.00 . A C .  65 ASP HB2  1 1 
        4  6011 1 1 65 ASP HB3  H  61.055  -5.902  -8.781 1.00 . A C .  65 ASP HB3  1 1 
        4  6012 1 1 65 ASP N    N  62.520  -4.012  -7.181 1.00 . A C .  65 ASP N    1 1 
        4  6013 1 1 65 ASP O    O  63.307  -6.650  -8.981 1.00 . A C .  65 ASP O    1 1 
        4  6014 1 1 65 ASP OD1  O  60.637  -7.453  -5.998 1.00 . A C .  65 ASP OD1  1 1 
        4  6015 1 1 65 ASP OD2  O  60.030  -7.999  -7.985 1.00 . A C .  65 ASP OD2  1 1 
        4  6016 1 1 66 GLU C    C  65.326  -8.723  -7.795 1.00 . A C .  66 GLU C    1 1 
        4  6017 1 1 66 GLU CA   C  65.679  -7.249  -7.592 1.00 . A C .  66 GLU CA   1 1 
        4  6018 1 1 66 GLU CB   C  66.869  -7.120  -6.632 1.00 . A C .  66 GLU CB   1 1 
        4  6019 1 1 66 GLU CD   C  68.560  -5.470  -5.679 1.00 . A C .  66 GLU CD   1 1 
        4  6020 1 1 66 GLU CG   C  67.406  -5.675  -6.673 1.00 . A C .  66 GLU CG   1 1 
        4  6021 1 1 66 GLU H    H  64.535  -6.155  -6.167 1.00 . A C .  66 GLU H    1 1 
        4  6022 1 1 66 GLU HA   H  65.978  -6.853  -8.552 1.00 . A C .  66 GLU HA   1 1 
        4  6023 1 1 66 GLU HB2  H  66.546  -7.389  -5.638 1.00 . A C .  66 GLU HB2  1 1 
        4  6024 1 1 66 GLU HB3  H  67.655  -7.796  -6.938 1.00 . A C .  66 GLU HB3  1 1 
        4  6025 1 1 66 GLU HG2  H  67.773  -5.476  -7.668 1.00 . A C .  66 GLU HG2  1 1 
        4  6026 1 1 66 GLU HG3  H  66.608  -4.986  -6.442 1.00 . A C .  66 GLU HG3  1 1 
        4  6027 1 1 66 GLU N    N  64.533  -6.480  -7.092 1.00 . A C .  66 GLU N    1 1 
        4  6028 1 1 66 GLU O    O  65.863  -9.383  -8.689 1.00 . A C .  66 GLU O    1 1 
        4  6029 1 1 66 GLU OE1  O  68.960  -6.430  -5.041 1.00 . A C .  66 GLU OE1  1 1 
        4  6030 1 1 66 GLU OE2  O  69.025  -4.348  -5.575 1.00 . A C .  66 GLU OE2  1 1 
        4  6031 1 1 67 ASP C    C  63.433 -11.109  -8.178 1.00 . A C .  67 ASP C    1 1 
        4  6032 1 1 67 ASP CA   C  64.164 -10.682  -6.897 1.00 . A C .  67 ASP CA   1 1 
        4  6033 1 1 67 ASP CB   C  63.345 -11.049  -5.641 1.00 . A C .  67 ASP CB   1 1 
        4  6034 1 1 67 ASP CG   C  62.071 -10.209  -5.533 1.00 . A C .  67 ASP CG   1 1 
        4  6035 1 1 67 ASP H    H  64.165  -8.687  -6.171 1.00 . A C .  67 ASP H    1 1 
        4  6036 1 1 67 ASP HA   H  65.090 -11.235  -6.861 1.00 . A C .  67 ASP HA   1 1 
        4  6037 1 1 67 ASP HB2  H  63.074 -12.094  -5.684 1.00 . A C .  67 ASP HB2  1 1 
        4  6038 1 1 67 ASP HB3  H  63.966 -10.879  -4.773 1.00 . A C .  67 ASP HB3  1 1 
        4  6039 1 1 67 ASP N    N  64.495  -9.256  -6.896 1.00 . A C .  67 ASP N    1 1 
        4  6040 1 1 67 ASP O    O  63.416 -12.295  -8.527 1.00 . A C .  67 ASP O    1 1 
        4  6041 1 1 67 ASP OD1  O  61.392 -10.062  -6.523 1.00 . A C .  67 ASP OD1  1 1 
        4  6042 1 1 67 ASP OD2  O  61.776  -9.745  -4.450 1.00 . A C .  67 ASP OD2  1 1 
        4  6043 1 1 68 GLY C    C  60.819 -10.969  -9.998 1.00 . A C .  68 GLY C    1 1 
        4  6044 1 1 68 GLY CA   C  62.221 -10.399 -10.182 1.00 . A C .  68 GLY CA   1 1 
        4  6045 1 1 68 GLY H    H  62.981  -9.208  -8.585 1.00 . A C .  68 GLY H    1 1 
        4  6046 1 1 68 GLY HA2  H  62.131  -9.477 -10.736 1.00 . A C .  68 GLY HA2  1 1 
        4  6047 1 1 68 GLY HA3  H  62.801 -11.100 -10.763 1.00 . A C .  68 GLY HA3  1 1 
        4  6048 1 1 68 GLY N    N  62.888 -10.131  -8.903 1.00 . A C .  68 GLY N    1 1 
        4  6049 1 1 68 GLY O    O  60.292 -11.634 -10.892 1.00 . A C .  68 GLY O    1 1 
        4  6050 1 1 69 SER C    C  57.829 -10.232  -9.302 1.00 . A C .  69 SER C    1 1 
        4  6051 1 1 69 SER CA   C  58.840 -11.143  -8.603 1.00 . A C .  69 SER CA   1 1 
        4  6052 1 1 69 SER CB   C  58.561 -11.190  -7.086 1.00 . A C .  69 SER CB   1 1 
        4  6053 1 1 69 SER H    H  60.659 -10.127  -8.193 1.00 . A C .  69 SER H    1 1 
        4  6054 1 1 69 SER HA   H  58.738 -12.141  -9.003 1.00 . A C .  69 SER HA   1 1 
        4  6055 1 1 69 SER HB2  H  57.616 -11.668  -6.882 1.00 . A C .  69 SER HB2  1 1 
        4  6056 1 1 69 SER HB3  H  59.340 -11.767  -6.607 1.00 . A C .  69 SER HB3  1 1 
        4  6057 1 1 69 SER HG   H  57.590  -9.666  -6.388 1.00 . A C .  69 SER HG   1 1 
        4  6058 1 1 69 SER N    N  60.200 -10.682  -8.860 1.00 . A C .  69 SER N    1 1 
        4  6059 1 1 69 SER O    O  56.651 -10.575  -9.434 1.00 . A C .  69 SER O    1 1 
        4  6060 1 1 69 SER OG   O  58.516  -9.867  -6.552 1.00 . A C .  69 SER OG   1 1 
        4  6061 1 1 70 GLY C    C  56.484  -7.446  -9.443 1.00 . A C .  70 GLY C    1 1 
        4  6062 1 1 70 GLY CA   C  57.469  -8.069 -10.421 1.00 . A C .  70 GLY CA   1 1 
        4  6063 1 1 70 GLY H    H  59.259  -8.867  -9.599 1.00 . A C .  70 GLY H    1 1 
        4  6064 1 1 70 GLY HA2  H  58.119  -7.293 -10.798 1.00 . A C .  70 GLY HA2  1 1 
        4  6065 1 1 70 GLY HA3  H  56.921  -8.491 -11.250 1.00 . A C .  70 GLY HA3  1 1 
        4  6066 1 1 70 GLY N    N  58.308  -9.064  -9.743 1.00 . A C .  70 GLY N    1 1 
        4  6067 1 1 70 GLY O    O  55.594  -6.688  -9.834 1.00 . A C .  70 GLY O    1 1 
        4  6068 1 1 71 THR C    C  56.610  -6.922  -5.895 1.00 . A C .  71 THR C    1 1 
        4  6069 1 1 71 THR CA   C  55.779  -7.327  -7.105 1.00 . A C .  71 THR CA   1 1 
        4  6070 1 1 71 THR CB   C  54.773  -8.423  -6.706 1.00 . A C .  71 THR CB   1 1 
        4  6071 1 1 71 THR CG2  C  53.926  -8.824  -7.920 1.00 . A C .  71 THR CG2  1 1 
        4  6072 1 1 71 THR H    H  57.380  -8.406  -7.943 1.00 . A C .  71 THR H    1 1 
        4  6073 1 1 71 THR HA   H  55.228  -6.463  -7.442 1.00 . A C .  71 THR HA   1 1 
        4  6074 1 1 71 THR HB   H  54.116  -8.061  -5.928 1.00 . A C .  71 THR HB   1 1 
        4  6075 1 1 71 THR HG1  H  54.832 -10.203  -5.930 1.00 . A C .  71 THR HG1  1 1 
        4  6076 1 1 71 THR HG21 H  53.591  -7.941  -8.446 1.00 . A C .  71 THR HG21 1 1 
        4  6077 1 1 71 THR HG22 H  54.517  -9.442  -8.578 1.00 . A C .  71 THR HG22 1 1 
        4  6078 1 1 71 THR HG23 H  53.067  -9.384  -7.582 1.00 . A C .  71 THR HG23 1 1 
        4  6079 1 1 71 THR N    N  56.645  -7.800  -8.174 1.00 . A C .  71 THR N    1 1 
        4  6080 1 1 71 THR O    O  57.752  -7.358  -5.742 1.00 . A C .  71 THR O    1 1 
        4  6081 1 1 71 THR OG1  O  55.481  -9.558  -6.226 1.00 . A C .  71 THR OG1  1 1 
        4  6082 1 1 72 VAL C    C  55.820  -5.820  -2.624 1.00 . A C .  72 VAL C    1 1 
        4  6083 1 1 72 VAL CA   C  56.706  -5.606  -3.848 1.00 . A C .  72 VAL CA   1 1 
        4  6084 1 1 72 VAL CB   C  57.075  -4.121  -4.009 1.00 . A C .  72 VAL CB   1 1 
        4  6085 1 1 72 VAL CG1  C  58.415  -3.995  -4.736 1.00 . A C .  72 VAL CG1  1 1 
        4  6086 1 1 72 VAL CG2  C  56.014  -3.427  -4.855 1.00 . A C .  72 VAL CG2  1 1 
        4  6087 1 1 72 VAL H    H  55.125  -5.772  -5.244 1.00 . A C .  72 VAL H    1 1 
        4  6088 1 1 72 VAL HA   H  57.613  -6.171  -3.676 1.00 . A C .  72 VAL HA   1 1 
        4  6089 1 1 72 VAL HB   H  57.134  -3.653  -3.035 1.00 . A C .  72 VAL HB   1 1 
        4  6090 1 1 72 VAL HG11 H  58.917  -4.950  -4.798 1.00 . A C .  72 VAL HG11 1 1 
        4  6091 1 1 72 VAL HG12 H  58.221  -3.620  -5.733 1.00 . A C .  72 VAL HG12 1 1 
        4  6092 1 1 72 VAL HG13 H  59.026  -3.282  -4.205 1.00 . A C .  72 VAL HG13 1 1 
        4  6093 1 1 72 VAL HG21 H  55.037  -3.719  -4.507 1.00 . A C .  72 VAL HG21 1 1 
        4  6094 1 1 72 VAL HG22 H  56.145  -2.356  -4.805 1.00 . A C .  72 VAL HG22 1 1 
        4  6095 1 1 72 VAL HG23 H  56.134  -3.755  -5.879 1.00 . A C .  72 VAL HG23 1 1 
        4  6096 1 1 72 VAL N    N  56.034  -6.084  -5.051 1.00 . A C .  72 VAL N    1 1 
        4  6097 1 1 72 VAL O    O  55.094  -4.916  -2.192 1.00 . A C .  72 VAL O    1 1 
        4  6098 1 1 73 ASP C    C  55.560  -6.772   0.336 1.00 . A C .  73 ASP C    1 1 
        4  6099 1 1 73 ASP CA   C  55.044  -7.427  -0.946 1.00 . A C .  73 ASP CA   1 1 
        4  6100 1 1 73 ASP CB   C  55.059  -8.966  -0.784 1.00 . A C .  73 ASP CB   1 1 
        4  6101 1 1 73 ASP CG   C  54.367  -9.669  -1.960 1.00 . A C .  73 ASP CG   1 1 
        4  6102 1 1 73 ASP H    H  56.451  -7.705  -2.503 1.00 . A C .  73 ASP H    1 1 
        4  6103 1 1 73 ASP HA   H  54.026  -7.109  -1.115 1.00 . A C .  73 ASP HA   1 1 
        4  6104 1 1 73 ASP HB2  H  56.074  -9.332  -0.723 1.00 . A C .  73 ASP HB2  1 1 
        4  6105 1 1 73 ASP HB3  H  54.535  -9.227   0.124 1.00 . A C .  73 ASP HB3  1 1 
        4  6106 1 1 73 ASP N    N  55.866  -7.036  -2.090 1.00 . A C .  73 ASP N    1 1 
        4  6107 1 1 73 ASP O    O  56.667  -6.237   0.361 1.00 . A C .  73 ASP O    1 1 
        4  6108 1 1 73 ASP OD1  O  53.780  -8.990  -2.783 1.00 . A C .  73 ASP OD1  1 1 
        4  6109 1 1 73 ASP OD2  O  54.446 -10.883  -2.018 1.00 . A C .  73 ASP OD2  1 1 
        4  6110 1 1 74 PHE C    C  56.484  -6.950   3.152 1.00 . A C .  74 PHE C    1 1 
        4  6111 1 1 74 PHE CA   C  55.196  -6.281   2.691 1.00 . A C .  74 PHE CA   1 1 
        4  6112 1 1 74 PHE CB   C  54.104  -6.436   3.758 1.00 . A C .  74 PHE CB   1 1 
        4  6113 1 1 74 PHE CD1  C  54.696  -4.458   5.225 1.00 . A C .  74 PHE CD1  1 1 
        4  6114 1 1 74 PHE CD2  C  54.931  -6.692   6.137 1.00 . A C .  74 PHE CD2  1 1 
        4  6115 1 1 74 PHE CE1  C  55.142  -3.916   6.436 1.00 . A C .  74 PHE CE1  1 1 
        4  6116 1 1 74 PHE CE2  C  55.382  -6.150   7.346 1.00 . A C .  74 PHE CE2  1 1 
        4  6117 1 1 74 PHE CG   C  54.586  -5.846   5.075 1.00 . A C .  74 PHE CG   1 1 
        4  6118 1 1 74 PHE CZ   C  55.481  -4.762   7.499 1.00 . A C .  74 PHE CZ   1 1 
        4  6119 1 1 74 PHE H    H  53.903  -7.294   1.333 1.00 . A C .  74 PHE H    1 1 
        4  6120 1 1 74 PHE HA   H  55.403  -5.230   2.554 1.00 . A C .  74 PHE HA   1 1 
        4  6121 1 1 74 PHE HB2  H  53.214  -5.912   3.443 1.00 . A C .  74 PHE HB2  1 1 
        4  6122 1 1 74 PHE HB3  H  53.871  -7.482   3.899 1.00 . A C .  74 PHE HB3  1 1 
        4  6123 1 1 74 PHE HD1  H  54.434  -3.804   4.408 1.00 . A C .  74 PHE HD1  1 1 
        4  6124 1 1 74 PHE HD2  H  54.850  -7.762   6.023 1.00 . A C .  74 PHE HD2  1 1 
        4  6125 1 1 74 PHE HE1  H  55.223  -2.846   6.551 1.00 . A C .  74 PHE HE1  1 1 
        4  6126 1 1 74 PHE HE2  H  55.645  -6.798   8.169 1.00 . A C .  74 PHE HE2  1 1 
        4  6127 1 1 74 PHE HZ   H  55.827  -4.346   8.435 1.00 . A C .  74 PHE HZ   1 1 
        4  6128 1 1 74 PHE N    N  54.771  -6.841   1.409 1.00 . A C .  74 PHE N    1 1 
        4  6129 1 1 74 PHE O    O  57.429  -6.277   3.582 1.00 . A C .  74 PHE O    1 1 
        4  6130 1 1 75 ASP C    C  58.933  -8.622   2.524 1.00 . A C .  75 ASP C    1 1 
        4  6131 1 1 75 ASP CA   C  57.728  -9.028   3.388 1.00 . A C .  75 ASP CA   1 1 
        4  6132 1 1 75 ASP CB   C  57.472 -10.544   3.292 1.00 . A C .  75 ASP CB   1 1 
        4  6133 1 1 75 ASP CG   C  56.594 -10.865   2.082 1.00 . A C .  75 ASP CG   1 1 
        4  6134 1 1 75 ASP H    H  55.762  -8.753   2.648 1.00 . A C .  75 ASP H    1 1 
        4  6135 1 1 75 ASP HA   H  57.980  -8.791   4.411 1.00 . A C .  75 ASP HA   1 1 
        4  6136 1 1 75 ASP HB2  H  58.411 -11.072   3.209 1.00 . A C .  75 ASP HB2  1 1 
        4  6137 1 1 75 ASP HB3  H  56.970 -10.875   4.189 1.00 . A C .  75 ASP HB3  1 1 
        4  6138 1 1 75 ASP N    N  56.534  -8.277   3.028 1.00 . A C .  75 ASP N    1 1 
        4  6139 1 1 75 ASP O    O  60.015  -8.355   3.056 1.00 . A C .  75 ASP O    1 1 
        4  6140 1 1 75 ASP OD1  O  55.411 -10.572   2.140 1.00 . A C .  75 ASP OD1  1 1 
        4  6141 1 1 75 ASP OD2  O  57.117 -11.393   1.119 1.00 . A C .  75 ASP OD2  1 1 
        4  6142 1 1 76 GLU C    C  60.122  -6.532   0.642 1.00 . A C .  76 GLU C    1 1 
        4  6143 1 1 76 GLU CA   C  59.807  -7.987   0.334 1.00 . A C .  76 GLU CA   1 1 
        4  6144 1 1 76 GLU CB   C  59.459  -8.135  -1.162 1.00 . A C .  76 GLU CB   1 1 
        4  6145 1 1 76 GLU CD   C  59.078  -9.784  -3.053 1.00 . A C .  76 GLU CD   1 1 
        4  6146 1 1 76 GLU CG   C  59.444  -9.619  -1.567 1.00 . A C .  76 GLU CG   1 1 
        4  6147 1 1 76 GLU H    H  57.825  -8.614   0.839 1.00 . A C .  76 GLU H    1 1 
        4  6148 1 1 76 GLU HA   H  60.696  -8.563   0.543 1.00 . A C .  76 GLU HA   1 1 
        4  6149 1 1 76 GLU HB2  H  58.482  -7.711  -1.349 1.00 . A C .  76 GLU HB2  1 1 
        4  6150 1 1 76 GLU HB3  H  60.197  -7.615  -1.757 1.00 . A C .  76 GLU HB3  1 1 
        4  6151 1 1 76 GLU HG2  H  60.418 -10.050  -1.395 1.00 . A C .  76 GLU HG2  1 1 
        4  6152 1 1 76 GLU HG3  H  58.703 -10.126  -0.966 1.00 . A C .  76 GLU HG3  1 1 
        4  6153 1 1 76 GLU N    N  58.724  -8.471   1.204 1.00 . A C .  76 GLU N    1 1 
        4  6154 1 1 76 GLU O    O  61.276  -6.144   0.772 1.00 . A C .  76 GLU O    1 1 
        4  6155 1 1 76 GLU OE1  O  58.853  -8.786  -3.716 1.00 . A C .  76 GLU OE1  1 1 
        4  6156 1 1 76 GLU OE2  O  59.042 -10.910  -3.510 1.00 . A C .  76 GLU OE2  1 1 
        4  6157 1 1 77 PHE C    C  60.048  -4.156   2.426 1.00 . A C .  77 PHE C    1 1 
        4  6158 1 1 77 PHE CA   C  59.237  -4.343   1.141 1.00 . A C .  77 PHE CA   1 1 
        4  6159 1 1 77 PHE CB   C  57.849  -3.686   1.233 1.00 . A C .  77 PHE CB   1 1 
        4  6160 1 1 77 PHE CD1  C  58.733  -1.334   1.149 1.00 . A C .  77 PHE CD1  1 1 
        4  6161 1 1 77 PHE CD2  C  57.272  -1.962   2.972 1.00 . A C .  77 PHE CD2  1 1 
        4  6162 1 1 77 PHE CE1  C  58.832  -0.043   1.675 1.00 . A C .  77 PHE CE1  1 1 
        4  6163 1 1 77 PHE CE2  C  57.368  -0.669   3.495 1.00 . A C .  77 PHE CE2  1 1 
        4  6164 1 1 77 PHE CG   C  57.956  -2.292   1.798 1.00 . A C .  77 PHE CG   1 1 
        4  6165 1 1 77 PHE CZ   C  58.149   0.291   2.844 1.00 . A C .  77 PHE CZ   1 1 
        4  6166 1 1 77 PHE H    H  58.181  -6.125   0.760 1.00 . A C .  77 PHE H    1 1 
        4  6167 1 1 77 PHE HA   H  59.781  -3.871   0.335 1.00 . A C .  77 PHE HA   1 1 
        4  6168 1 1 77 PHE HB2  H  57.452  -3.631   0.230 1.00 . A C .  77 PHE HB2  1 1 
        4  6169 1 1 77 PHE HB3  H  57.187  -4.287   1.839 1.00 . A C .  77 PHE HB3  1 1 
        4  6170 1 1 77 PHE HD1  H  59.258  -1.600   0.243 1.00 . A C .  77 PHE HD1  1 1 
        4  6171 1 1 77 PHE HD2  H  56.668  -2.707   3.470 1.00 . A C .  77 PHE HD2  1 1 
        4  6172 1 1 77 PHE HE1  H  59.432   0.703   1.181 1.00 . A C .  77 PHE HE1  1 1 
        4  6173 1 1 77 PHE HE2  H  56.844  -0.406   4.401 1.00 . A C .  77 PHE HE2  1 1 
        4  6174 1 1 77 PHE HZ   H  58.227   1.292   3.247 1.00 . A C .  77 PHE HZ   1 1 
        4  6175 1 1 77 PHE N    N  59.083  -5.747   0.827 1.00 . A C .  77 PHE N    1 1 
        4  6176 1 1 77 PHE O    O  61.014  -3.393   2.451 1.00 . A C .  77 PHE O    1 1 
        4  6177 1 1 78 LEU C    C  61.865  -5.430   4.540 1.00 . A C .  78 LEU C    1 1 
        4  6178 1 1 78 LEU CA   C  60.444  -4.884   4.715 1.00 . A C .  78 LEU CA   1 1 
        4  6179 1 1 78 LEU CB   C  59.730  -5.765   5.742 1.00 . A C .  78 LEU CB   1 1 
        4  6180 1 1 78 LEU CD1  C  60.408  -4.372   7.718 1.00 . A C .  78 LEU CD1  1 1 
        4  6181 1 1 78 LEU CD2  C  59.949  -6.828   7.995 1.00 . A C .  78 LEU CD2  1 1 
        4  6182 1 1 78 LEU CG   C  60.502  -5.752   7.064 1.00 . A C .  78 LEU CG   1 1 
        4  6183 1 1 78 LEU H    H  58.948  -5.528   3.352 1.00 . A C .  78 LEU H    1 1 
        4  6184 1 1 78 LEU HA   H  60.500  -3.884   5.115 1.00 . A C .  78 LEU HA   1 1 
        4  6185 1 1 78 LEU HB2  H  58.716  -5.430   5.883 1.00 . A C .  78 LEU HB2  1 1 
        4  6186 1 1 78 LEU HB3  H  59.703  -6.778   5.364 1.00 . A C .  78 LEU HB3  1 1 
        4  6187 1 1 78 LEU HD11 H  59.409  -3.972   7.612 1.00 . A C .  78 LEU HD11 1 1 
        4  6188 1 1 78 LEU HD12 H  60.656  -4.443   8.766 1.00 . A C .  78 LEU HD12 1 1 
        4  6189 1 1 78 LEU HD13 H  61.121  -3.722   7.230 1.00 . A C .  78 LEU HD13 1 1 
        4  6190 1 1 78 LEU HD21 H  58.916  -7.028   7.753 1.00 . A C .  78 LEU HD21 1 1 
        4  6191 1 1 78 LEU HD22 H  60.555  -7.704   7.816 1.00 . A C .  78 LEU HD22 1 1 
        4  6192 1 1 78 LEU HD23 H  60.046  -6.527   9.028 1.00 . A C .  78 LEU HD23 1 1 
        4  6193 1 1 78 LEU HG   H  61.549  -5.943   6.877 1.00 . A C .  78 LEU HG   1 1 
        4  6194 1 1 78 LEU N    N  59.695  -4.905   3.459 1.00 . A C .  78 LEU N    1 1 
        4  6195 1 1 78 LEU O    O  62.812  -4.928   5.148 1.00 . A C .  78 LEU O    1 1 
        4  6196 1 1 79 VAL C    C  64.088  -7.075   2.646 1.00 . A C .  79 VAL C    1 1 
        4  6197 1 1 79 VAL CA   C  63.186  -7.376   3.860 1.00 . A C .  79 VAL CA   1 1 
        4  6198 1 1 79 VAL CB   C  62.837  -8.872   3.917 1.00 . A C .  79 VAL CB   1 1 
        4  6199 1 1 79 VAL CG1  C  64.114  -9.700   3.962 1.00 . A C .  79 VAL CG1  1 1 
        4  6200 1 1 79 VAL CG2  C  62.010  -9.165   5.175 1.00 . A C .  79 VAL CG2  1 1 
        4  6201 1 1 79 VAL H    H  61.125  -7.011   3.570 1.00 . A C .  79 VAL H    1 1 
        4  6202 1 1 79 VAL HA   H  63.721  -7.138   4.770 1.00 . A C .  79 VAL HA   1 1 
        4  6203 1 1 79 VAL HB   H  62.268  -9.130   3.036 1.00 . A C .  79 VAL HB   1 1 
        4  6204 1 1 79 VAL HG11 H  64.604  -9.488   4.900 1.00 . A C .  79 VAL HG11 1 1 
        4  6205 1 1 79 VAL HG12 H  63.856 -10.747   3.924 1.00 . A C .  79 VAL HG12 1 1 
        4  6206 1 1 79 VAL HG13 H  64.760  -9.445   3.135 1.00 . A C .  79 VAL HG13 1 1 
        4  6207 1 1 79 VAL HG21 H  62.651  -9.098   6.042 1.00 . A C .  79 VAL HG21 1 1 
        4  6208 1 1 79 VAL HG22 H  61.201  -8.458   5.278 1.00 . A C .  79 VAL HG22 1 1 
        4  6209 1 1 79 VAL HG23 H  61.609 -10.166   5.113 1.00 . A C .  79 VAL HG23 1 1 
        4  6210 1 1 79 VAL N    N  61.952  -6.588   3.886 1.00 . A C .  79 VAL N    1 1 
        4  6211 1 1 79 VAL O    O  65.306  -6.966   2.780 1.00 . A C .  79 VAL O    1 1 
        4  6212 1 1 80 MET C    C  64.962  -5.545   0.166 1.00 . A C .  80 MET C    1 1 
        4  6213 1 1 80 MET CA   C  64.232  -6.889   0.200 1.00 . A C .  80 MET CA   1 1 
        4  6214 1 1 80 MET CB   C  63.246  -6.966  -0.978 1.00 . A C .  80 MET CB   1 1 
        4  6215 1 1 80 MET CE   C  61.988  -5.389  -3.404 1.00 . A C .  80 MET CE   1 1 
        4  6216 1 1 80 MET CG   C  63.992  -6.879  -2.309 1.00 . A C .  80 MET CG   1 1 
        4  6217 1 1 80 MET H    H  62.526  -7.216   1.415 1.00 . A C .  80 MET H    1 1 
        4  6218 1 1 80 MET HA   H  64.953  -7.688   0.096 1.00 . A C .  80 MET HA   1 1 
        4  6219 1 1 80 MET HB2  H  62.658  -7.870  -0.933 1.00 . A C .  80 MET HB2  1 1 
        4  6220 1 1 80 MET HB3  H  62.585  -6.114  -0.909 1.00 . A C .  80 MET HB3  1 1 
        4  6221 1 1 80 MET HE1  H  61.402  -5.134  -4.273 1.00 . A C .  80 MET HE1  1 1 
        4  6222 1 1 80 MET HE2  H  61.332  -5.444  -2.547 1.00 . A C .  80 MET HE2  1 1 
        4  6223 1 1 80 MET HE3  H  62.741  -4.628  -3.252 1.00 . A C .  80 MET HE3  1 1 
        4  6224 1 1 80 MET HG2  H  64.524  -5.942  -2.382 1.00 . A C .  80 MET HG2  1 1 
        4  6225 1 1 80 MET HG3  H  64.687  -7.699  -2.390 1.00 . A C .  80 MET HG3  1 1 
        4  6226 1 1 80 MET N    N  63.491  -7.052   1.461 1.00 . A C .  80 MET N    1 1 
        4  6227 1 1 80 MET O    O  66.078  -5.439  -0.348 1.00 . A C .  80 MET O    1 1 
        4  6228 1 1 80 MET SD   S  62.802  -6.986  -3.673 1.00 . A C .  80 MET SD   1 1 
        4  6229 1 1 81 MET C    C  66.036  -2.985   1.545 1.00 . A C .  81 MET C    1 1 
        4  6230 1 1 81 MET CA   C  64.798  -3.154   0.647 1.00 . A C .  81 MET CA   1 1 
        4  6231 1 1 81 MET CB   C  63.670  -2.206   1.078 1.00 . A C .  81 MET CB   1 1 
        4  6232 1 1 81 MET CE   C  61.836   0.084  -0.220 1.00 . A C .  81 MET CE   1 1 
        4  6233 1 1 81 MET CG   C  64.126  -0.751   0.985 1.00 . A C .  81 MET CG   1 1 
        4  6234 1 1 81 MET H    H  63.394  -4.684   1.025 1.00 . A C .  81 MET H    1 1 
        4  6235 1 1 81 MET HA   H  65.077  -2.901  -0.366 1.00 . A C .  81 MET HA   1 1 
        4  6236 1 1 81 MET HB2  H  62.832  -2.357   0.411 1.00 . A C .  81 MET HB2  1 1 
        4  6237 1 1 81 MET HB3  H  63.367  -2.425   2.093 1.00 . A C .  81 MET HB3  1 1 
        4  6238 1 1 81 MET HE1  H  60.857  -0.324  -0.024 1.00 . A C .  81 MET HE1  1 1 
        4  6239 1 1 81 MET HE2  H  61.723   1.027  -0.730 1.00 . A C .  81 MET HE2  1 1 
        4  6240 1 1 81 MET HE3  H  62.369  -0.616  -0.845 1.00 . A C .  81 MET HE3  1 1 
        4  6241 1 1 81 MET HG2  H  64.896  -0.585   1.722 1.00 . A C .  81 MET HG2  1 1 
        4  6242 1 1 81 MET HG3  H  64.510  -0.546  -0.003 1.00 . A C .  81 MET HG3  1 1 
        4  6243 1 1 81 MET N    N  64.290  -4.522   0.663 1.00 . A C .  81 MET N    1 1 
        4  6244 1 1 81 MET O    O  66.760  -1.992   1.439 1.00 . A C .  81 MET O    1 1 
        4  6245 1 1 81 MET SD   S  62.723   0.335   1.341 1.00 . A C .  81 MET SD   1 1 
        4  6246 1 1 82 VAL C    C  68.739  -3.893   2.718 1.00 . A C .  82 VAL C    1 1 
        4  6247 1 1 82 VAL CA   C  67.359  -3.881   3.401 1.00 . A C .  82 VAL CA   1 1 
        4  6248 1 1 82 VAL CB   C  67.256  -5.045   4.407 1.00 . A C .  82 VAL CB   1 1 
        4  6249 1 1 82 VAL CG1  C  68.527  -5.110   5.270 1.00 . A C .  82 VAL CG1  1 1 
        4  6250 1 1 82 VAL CG2  C  66.034  -4.832   5.315 1.00 . A C .  82 VAL CG2  1 1 
        4  6251 1 1 82 VAL H    H  65.623  -4.694   2.490 1.00 . A C .  82 VAL H    1 1 
        4  6252 1 1 82 VAL HA   H  67.283  -2.958   3.958 1.00 . A C .  82 VAL HA   1 1 
        4  6253 1 1 82 VAL HB   H  67.151  -5.975   3.867 1.00 . A C .  82 VAL HB   1 1 
        4  6254 1 1 82 VAL HG11 H  68.329  -5.709   6.146 1.00 . A C .  82 VAL HG11 1 1 
        4  6255 1 1 82 VAL HG12 H  69.332  -5.556   4.702 1.00 . A C .  82 VAL HG12 1 1 
        4  6256 1 1 82 VAL HG13 H  68.810  -4.111   5.569 1.00 . A C .  82 VAL HG13 1 1 
        4  6257 1 1 82 VAL HG21 H  65.167  -4.566   4.727 1.00 . A C .  82 VAL HG21 1 1 
        4  6258 1 1 82 VAL HG22 H  65.829  -5.739   5.864 1.00 . A C .  82 VAL HG22 1 1 
        4  6259 1 1 82 VAL HG23 H  66.247  -4.036   6.012 1.00 . A C .  82 VAL HG23 1 1 
        4  6260 1 1 82 VAL N    N  66.250  -3.941   2.442 1.00 . A C .  82 VAL N    1 1 
        4  6261 1 1 82 VAL O    O  69.725  -3.446   3.304 1.00 . A C .  82 VAL O    1 1 
        4  6262 1 1 83 ARG C    C  70.783  -3.252   0.550 1.00 . A C .  83 ARG C    1 1 
        4  6263 1 1 83 ARG CA   C  70.133  -4.609   0.858 1.00 . A C .  83 ARG CA   1 1 
        4  6264 1 1 83 ARG CB   C  70.017  -5.408  -0.438 1.00 . A C .  83 ARG CB   1 1 
        4  6265 1 1 83 ARG CD   C  69.737  -7.684  -1.429 1.00 . A C .  83 ARG CD   1 1 
        4  6266 1 1 83 ARG CG   C  69.661  -6.867  -0.135 1.00 . A C .  83 ARG CG   1 1 
        4  6267 1 1 83 ARG CZ   C  67.549  -7.481  -2.526 1.00 . A C .  83 ARG CZ   1 1 
        4  6268 1 1 83 ARG H    H  68.021  -4.855   1.116 1.00 . A C .  83 ARG H    1 1 
        4  6269 1 1 83 ARG HA   H  70.767  -5.160   1.537 1.00 . A C .  83 ARG HA   1 1 
        4  6270 1 1 83 ARG HB2  H  69.263  -4.961  -1.071 1.00 . A C .  83 ARG HB2  1 1 
        4  6271 1 1 83 ARG HB3  H  70.972  -5.369  -0.941 1.00 . A C .  83 ARG HB3  1 1 
        4  6272 1 1 83 ARG HD2  H  70.748  -7.657  -1.811 1.00 . A C .  83 ARG HD2  1 1 
        4  6273 1 1 83 ARG HD3  H  69.489  -8.715  -1.225 1.00 . A C .  83 ARG HD3  1 1 
        4  6274 1 1 83 ARG HE   H  69.158  -6.481  -3.086 1.00 . A C .  83 ARG HE   1 1 
        4  6275 1 1 83 ARG HG2  H  70.388  -7.247   0.569 1.00 . A C .  83 ARG HG2  1 1 
        4  6276 1 1 83 ARG HG3  H  68.667  -6.930   0.285 1.00 . A C .  83 ARG HG3  1 1 
        4  6277 1 1 83 ARG HH11 H  67.607  -8.717  -0.973 1.00 . A C .  83 ARG HH11 1 1 
        4  6278 1 1 83 ARG HH12 H  66.074  -8.586  -1.760 1.00 . A C .  83 ARG HH12 1 1 
        4  6279 1 1 83 ARG HH21 H  67.251  -6.333  -4.101 1.00 . A C .  83 ARG HH21 1 1 
        4  6280 1 1 83 ARG HH22 H  65.860  -7.210  -3.579 1.00 . A C .  83 ARG HH22 1 1 
        4  6281 1 1 83 ARG N    N  68.827  -4.465   1.519 1.00 . A C .  83 ARG N    1 1 
        4  6282 1 1 83 ARG NE   N  68.823  -7.136  -2.438 1.00 . A C .  83 ARG NE   1 1 
        4  6283 1 1 83 ARG NH1  N  67.034  -8.325  -1.691 1.00 . A C .  83 ARG NH1  1 1 
        4  6284 1 1 83 ARG NH2  N  66.823  -6.976  -3.465 1.00 . A C .  83 ARG NH2  1 1 
        4  6285 1 1 83 ARG O    O  72.004  -3.112   0.622 1.00 . A C .  83 ARG O    1 1 
        4  6286 1 1 84 CYS C    C  70.974  -0.146   0.941 1.00 . A C .  84 CYS C    1 1 
        4  6287 1 1 84 CYS CA   C  70.457  -0.957  -0.261 1.00 . A C .  84 CYS CA   1 1 
        4  6288 1 1 84 CYS CB   C  69.367  -0.196  -1.015 1.00 . A C .  84 CYS CB   1 1 
        4  6289 1 1 84 CYS H    H  69.012  -2.485   0.051 1.00 . A C .  84 CYS H    1 1 
        4  6290 1 1 84 CYS HA   H  71.292  -1.101  -0.931 1.00 . A C .  84 CYS HA   1 1 
        4  6291 1 1 84 CYS HB2  H  68.482  -0.098  -0.406 1.00 . A C .  84 CYS HB2  1 1 
        4  6292 1 1 84 CYS HB3  H  69.736   0.791  -1.251 1.00 . A C .  84 CYS HB3  1 1 
        4  6293 1 1 84 CYS HG   H  68.175  -0.786  -2.957 1.00 . A C .  84 CYS HG   1 1 
        4  6294 1 1 84 CYS N    N  69.969  -2.289   0.132 1.00 . A C .  84 CYS N    1 1 
        4  6295 1 1 84 CYS O    O  71.891   0.670   0.809 1.00 . A C .  84 CYS O    1 1 
        4  6296 1 1 84 CYS SG   S  68.999  -1.078  -2.562 1.00 . A C .  84 CYS SG   1 1 
        4  6297 1 1 85 MET C    C  72.156   0.079   3.760 1.00 . A C .  85 MET C    1 1 
        4  6298 1 1 85 MET CA   C  70.694   0.317   3.352 1.00 . A C .  85 MET CA   1 1 
        4  6299 1 1 85 MET CB   C  69.756  -0.172   4.470 1.00 . A C .  85 MET CB   1 1 
        4  6300 1 1 85 MET CE   C  65.637   0.092   4.672 1.00 . A C .  85 MET CE   1 1 
        4  6301 1 1 85 MET CG   C  68.317   0.268   4.166 1.00 . A C .  85 MET CG   1 1 
        4  6302 1 1 85 MET H    H  69.645  -1.047   2.110 1.00 . A C .  85 MET H    1 1 
        4  6303 1 1 85 MET HA   H  70.554   1.382   3.234 1.00 . A C .  85 MET HA   1 1 
        4  6304 1 1 85 MET HB2  H  69.796  -1.250   4.527 1.00 . A C .  85 MET HB2  1 1 
        4  6305 1 1 85 MET HB3  H  70.063   0.248   5.416 1.00 . A C .  85 MET HB3  1 1 
        4  6306 1 1 85 MET HE1  H  65.104   0.841   5.242 1.00 . A C .  85 MET HE1  1 1 
        4  6307 1 1 85 MET HE2  H  65.826   0.472   3.680 1.00 . A C .  85 MET HE2  1 1 
        4  6308 1 1 85 MET HE3  H  65.028  -0.799   4.618 1.00 . A C .  85 MET HE3  1 1 
        4  6309 1 1 85 MET HG2  H  68.265   1.344   4.092 1.00 . A C .  85 MET HG2  1 1 
        4  6310 1 1 85 MET HG3  H  68.008  -0.178   3.233 1.00 . A C .  85 MET HG3  1 1 
        4  6311 1 1 85 MET N    N  70.367  -0.384   2.099 1.00 . A C .  85 MET N    1 1 
        4  6312 1 1 85 MET O    O  72.778   0.929   4.402 1.00 . A C .  85 MET O    1 1 
        4  6313 1 1 85 MET SD   S  67.212  -0.305   5.485 1.00 . A C .  85 MET SD   1 1 
        4  6314 1 1 86 LYS C    C  75.083  -0.500   3.528 1.00 . A C .  86 LYS C    1 1 
        4  6315 1 1 86 LYS CA   C  74.004  -1.547   3.863 1.00 . A C .  86 LYS CA   1 1 
        4  6316 1 1 86 LYS CB   C  74.363  -2.886   3.200 1.00 . A C .  86 LYS CB   1 1 
        4  6317 1 1 86 LYS CD   C  73.638  -4.283   5.192 1.00 . A C .  86 LYS CD   1 1 
        4  6318 1 1 86 LYS CE   C  72.710  -5.426   5.621 1.00 . A C .  86 LYS CE   1 1 
        4  6319 1 1 86 LYS CG   C  73.435  -4.014   3.688 1.00 . A C .  86 LYS CG   1 1 
        4  6320 1 1 86 LYS H    H  72.068  -1.757   3.005 1.00 . A C .  86 LYS H    1 1 
        4  6321 1 1 86 LYS HA   H  74.007  -1.693   4.932 1.00 . A C .  86 LYS HA   1 1 
        4  6322 1 1 86 LYS HB2  H  74.278  -2.788   2.126 1.00 . A C .  86 LYS HB2  1 1 
        4  6323 1 1 86 LYS HB3  H  75.384  -3.132   3.451 1.00 . A C .  86 LYS HB3  1 1 
        4  6324 1 1 86 LYS HD2  H  74.665  -4.557   5.385 1.00 . A C .  86 LYS HD2  1 1 
        4  6325 1 1 86 LYS HD3  H  73.394  -3.406   5.773 1.00 . A C .  86 LYS HD3  1 1 
        4  6326 1 1 86 LYS HE2  H  71.694  -5.109   5.442 1.00 . A C .  86 LYS HE2  1 1 
        4  6327 1 1 86 LYS HE3  H  72.921  -6.295   5.016 1.00 . A C .  86 LYS HE3  1 1 
        4  6328 1 1 86 LYS HG2  H  72.406  -3.746   3.495 1.00 . A C .  86 LYS HG2  1 1 
        4  6329 1 1 86 LYS HG3  H  73.681  -4.910   3.135 1.00 . A C .  86 LYS HG3  1 1 
        4  6330 1 1 86 LYS HZ1  H  72.315  -5.110   7.645 1.00 . A C .  86 LYS HZ1  1 1 
        4  6331 1 1 86 LYS HZ2  H  72.667  -6.721   7.275 1.00 . A C .  86 LYS HZ2  1 1 
        4  6332 1 1 86 LYS HZ3  H  73.905  -5.575   7.345 1.00 . A C .  86 LYS HZ3  1 1 
        4  6333 1 1 86 LYS N    N  72.652  -1.121   3.468 1.00 . A C .  86 LYS N    1 1 
        4  6334 1 1 86 LYS NZ   N  72.916  -5.734   7.071 1.00 . A C .  86 LYS NZ   1 1 
        4  6335 1 1 86 LYS O    O  76.165  -0.517   4.118 1.00 . A C .  86 LYS O    1 1 
        4  6336 1 1 87 ASP C    C  76.257   2.243   3.282 1.00 . A C .  87 ASP C    1 1 
        4  6337 1 1 87 ASP CA   C  75.809   1.357   2.110 1.00 . A C .  87 ASP CA   1 1 
        4  6338 1 1 87 ASP CB   C  75.230   2.230   0.981 1.00 . A C .  87 ASP CB   1 1 
        4  6339 1 1 87 ASP CG   C  76.309   3.155   0.418 1.00 . A C .  87 ASP CG   1 1 
        4  6340 1 1 87 ASP H    H  73.961   0.303   2.068 1.00 . A C .  87 ASP H    1 1 
        4  6341 1 1 87 ASP HA   H  76.683   0.846   1.732 1.00 . A C .  87 ASP HA   1 1 
        4  6342 1 1 87 ASP HB2  H  74.853   1.597   0.190 1.00 . A C .  87 ASP HB2  1 1 
        4  6343 1 1 87 ASP HB3  H  74.424   2.828   1.383 1.00 . A C .  87 ASP HB3  1 1 
        4  6344 1 1 87 ASP N    N  74.817   0.363   2.542 1.00 . A C .  87 ASP N    1 1 
        4  6345 1 1 87 ASP O    O  77.456   2.376   3.538 1.00 . A C .  87 ASP O    1 1 
        4  6346 1 1 87 ASP OD1  O  77.268   2.647  -0.135 1.00 . A C .  87 ASP OD1  1 1 
        4  6347 1 1 87 ASP OD2  O  76.156   4.357   0.544 1.00 . A C .  87 ASP OD2  1 1 
        4  6348 1 1 88 ASP C    C  74.571   3.294   6.324 1.00 . A C .  88 ASP C    1 1 
        4  6349 1 1 88 ASP CA   C  75.596   3.571   5.221 1.00 . A C .  88 ASP CA   1 1 
        4  6350 1 1 88 ASP CB   C  75.620   5.068   4.865 1.00 . A C .  88 ASP CB   1 1 
        4  6351 1 1 88 ASP CG   C  76.481   5.874   5.857 1.00 . A C .  88 ASP CG   1 1 
        4  6352 1 1 88 ASP H    H  74.356   2.580   3.817 1.00 . A C .  88 ASP H    1 1 
        4  6353 1 1 88 ASP HA   H  76.569   3.281   5.586 1.00 . A C .  88 ASP HA   1 1 
        4  6354 1 1 88 ASP HB2  H  76.044   5.191   3.879 1.00 . A C .  88 ASP HB2  1 1 
        4  6355 1 1 88 ASP HB3  H  74.617   5.468   4.873 1.00 . A C .  88 ASP HB3  1 1 
        4  6356 1 1 88 ASP N    N  75.292   2.771   4.032 1.00 . A C .  88 ASP N    1 1 
        4  6357 1 1 88 ASP O    O  74.920   2.825   7.413 1.00 . A C .  88 ASP O    1 1 
        4  6358 1 1 88 ASP OD1  O  76.877   5.322   6.875 1.00 . A C .  88 ASP OD1  1 1 
        4  6359 1 1 88 ASP OD2  O  76.729   7.036   5.575 1.00 . A C .  88 ASP OD2  1 1 
        4  6360 1 1 89 SER C    C  70.851   3.590   6.241 1.00 . A C .  89 SER C    1 1 
        4  6361 1 1 89 SER CA   C  72.186   3.273   6.917 1.00 . A C .  89 SER CA   1 1 
        4  6362 1 1 89 SER CB   C  72.325   4.096   8.204 1.00 . A C .  89 SER CB   1 1 
        4  6363 1 1 89 SER H    H  73.112   3.854   5.100 1.00 . A C .  89 SER H    1 1 
        4  6364 1 1 89 SER HA   H  72.195   2.223   7.174 1.00 . A C .  89 SER HA   1 1 
        4  6365 1 1 89 SER HB2  H  73.271   3.897   8.684 1.00 . A C .  89 SER HB2  1 1 
        4  6366 1 1 89 SER HB3  H  72.273   5.146   7.950 1.00 . A C .  89 SER HB3  1 1 
        4  6367 1 1 89 SER HG   H  70.472   3.655   8.581 1.00 . A C .  89 SER HG   1 1 
        4  6368 1 1 89 SER N    N  73.302   3.529   6.003 1.00 . A C .  89 SER N    1 1 
        4  6369 1 1 89 SER O    O  70.030   2.692   6.137 1.00 . A C .  89 SER O    1 1 
        4  6370 1 1 89 SER OXT  O  70.668   4.728   5.834 1.00 . A C .  89 SER OXT  1 1 
        4  6371 1 1 89 SER OG   O  71.277   3.743   9.103 1.00 . A C .  89 SER OG   1 1 
        4  6372 2 2  1 ARG C    C  64.622   2.919   1.645 1.00 . B I . 147 ARG C    1 1 
        4  6373 2 2  1 ARG CA   C  63.994   2.791   3.035 1.00 . B I . 147 ARG CA   1 1 
        4  6374 2 2  1 ARG CB   C  62.485   3.093   3.028 1.00 . B I . 147 ARG CB   1 1 
        4  6375 2 2  1 ARG CD   C  60.425   3.039   4.498 1.00 . B I . 147 ARG CD   1 1 
        4  6376 2 2  1 ARG CG   C  61.910   2.697   4.400 1.00 . B I . 147 ARG CG   1 1 
        4  6377 2 2  1 ARG CZ   C  60.119   3.468   6.885 1.00 . B I . 147 ARG CZ   1 1 
        4  6378 2 2  1 ARG H1   H  64.029   4.092   4.682 1.00 . B I . 147 ARG H1   1 1 
        4  6379 2 2  1 ARG H2   H  65.064   4.537   3.416 1.00 . B I . 147 ARG H2   1 1 
        4  6380 2 2  1 ARG H3   H  65.480   3.257   4.437 1.00 . B I . 147 ARG H3   1 1 
        4  6381 2 2  1 ARG HA   H  64.170   1.789   3.399 1.00 . B I . 147 ARG HA   1 1 
        4  6382 2 2  1 ARG HB2  H  62.314   4.145   2.848 1.00 . B I . 147 ARG HB2  1 1 
        4  6383 2 2  1 ARG HB3  H  61.992   2.516   2.260 1.00 . B I . 147 ARG HB3  1 1 
        4  6384 2 2  1 ARG HD2  H  60.259   4.087   4.295 1.00 . B I . 147 ARG HD2  1 1 
        4  6385 2 2  1 ARG HD3  H  59.898   2.458   3.753 1.00 . B I . 147 ARG HD3  1 1 
        4  6386 2 2  1 ARG HE   H  59.475   1.819   5.961 1.00 . B I . 147 ARG HE   1 1 
        4  6387 2 2  1 ARG HG2  H  62.012   1.633   4.555 1.00 . B I . 147 ARG HG2  1 1 
        4  6388 2 2  1 ARG HG3  H  62.430   3.196   5.202 1.00 . B I . 147 ARG HG3  1 1 
        4  6389 2 2  1 ARG HH11 H  60.955   4.942   5.833 1.00 . B I . 147 ARG HH11 1 1 
        4  6390 2 2  1 ARG HH12 H  60.789   5.227   7.537 1.00 . B I . 147 ARG HH12 1 1 
        4  6391 2 2  1 ARG HH21 H  59.416   2.145   8.201 1.00 . B I . 147 ARG HH21 1 1 
        4  6392 2 2  1 ARG HH22 H  59.925   3.660   8.853 1.00 . B I . 147 ARG HH22 1 1 
        4  6393 2 2  1 ARG N    N  64.689   3.735   3.962 1.00 . B I . 147 ARG N    1 1 
        4  6394 2 2  1 ARG NE   N  59.945   2.670   5.832 1.00 . B I . 147 ARG NE   1 1 
        4  6395 2 2  1 ARG NH1  N  60.663   4.638   6.740 1.00 . B I . 147 ARG NH1  1 1 
        4  6396 2 2  1 ARG NH2  N  59.795   3.059   8.065 1.00 . B I . 147 ARG NH2  1 1 
        4  6397 2 2  1 ARG O    O  64.627   3.997   1.059 1.00 . B I . 147 ARG O    1 1 
        4  6398 2 2  2 ILE C    C  67.491   2.768   0.471 1.00 . B I . 148 ILE C    1 1 
        4  6399 2 2  2 ILE CA   C  66.281   1.912   0.108 1.00 . B I . 148 ILE CA   1 1 
        4  6400 2 2  2 ILE CB   C  65.627   2.474  -1.173 1.00 . B I . 148 ILE CB   1 1 
        4  6401 2 2  2 ILE CD1  C  64.245   0.716  -2.424 1.00 . B I . 148 ILE CD1  1 1 
        4  6402 2 2  2 ILE CG1  C  64.213   1.875  -1.407 1.00 . B I . 148 ILE CG1  1 1 
        4  6403 2 2  2 ILE CG2  C  66.553   2.201  -2.372 1.00 . B I . 148 ILE CG2  1 1 
        4  6404 2 2  2 ILE H    H  65.458   1.131   1.890 1.00 . B I . 148 ILE H    1 1 
        4  6405 2 2  2 ILE HA   H  66.626   0.903  -0.072 1.00 . B I . 148 ILE HA   1 1 
        4  6406 2 2  2 ILE HB   H  65.567   3.546  -1.053 1.00 . B I . 148 ILE HB   1 1 
        4  6407 2 2  2 ILE HD11 H  64.980  -0.023  -2.146 1.00 . B I . 148 ILE HD11 1 1 
        4  6408 2 2  2 ILE HD12 H  63.269   0.255  -2.461 1.00 . B I . 148 ILE HD12 1 1 
        4  6409 2 2  2 ILE HD13 H  64.478   1.097  -3.408 1.00 . B I . 148 ILE HD13 1 1 
        4  6410 2 2  2 ILE HG12 H  63.805   1.520  -0.476 1.00 . B I . 148 ILE HG12 1 1 
        4  6411 2 2  2 ILE HG13 H  63.574   2.656  -1.793 1.00 . B I . 148 ILE HG13 1 1 
        4  6412 2 2  2 ILE HG21 H  67.093   3.102  -2.621 1.00 . B I . 148 ILE HG21 1 1 
        4  6413 2 2  2 ILE HG22 H  67.275   1.444  -2.106 1.00 . B I . 148 ILE HG22 1 1 
        4  6414 2 2  2 ILE HG23 H  66.014   1.875  -3.247 1.00 . B I . 148 ILE HG23 1 1 
        4  6415 2 2  2 ILE N    N  65.368   1.878   1.264 1.00 . B I . 148 ILE N    1 1 
        4  6416 2 2  2 ILE O    O  68.614   2.279   0.552 1.00 . B I . 148 ILE O    1 1 
        4  6417 2 2  3 SER C    C  67.575   6.125   2.021 1.00 . B I . 149 SER C    1 1 
        4  6418 2 2  3 SER CA   C  68.228   4.961   1.274 1.00 . B I . 149 SER CA   1 1 
        4  6419 2 2  3 SER CB   C  69.072   5.492   0.116 1.00 . B I . 149 SER CB   1 1 
        4  6420 2 2  3 SER H    H  66.280   4.316   0.776 1.00 . B I . 149 SER H    1 1 
        4  6421 2 2  3 SER HA   H  68.877   4.442   1.964 1.00 . B I . 149 SER HA   1 1 
        4  6422 2 2  3 SER HB2  H  69.811   6.174   0.511 1.00 . B I . 149 SER HB2  1 1 
        4  6423 2 2  3 SER HB3  H  69.582   4.677  -0.381 1.00 . B I . 149 SER HB3  1 1 
        4  6424 2 2  3 SER HG   H  68.137   7.093  -0.407 1.00 . B I . 149 SER HG   1 1 
        4  6425 2 2  3 SER N    N  67.215   4.028   0.795 1.00 . B I . 149 SER N    1 1 
        4  6426 2 2  3 SER O    O  68.213   6.785   2.834 1.00 . B I . 149 SER O    1 1 
        4  6427 2 2  3 SER OG   O  68.243   6.214  -0.780 1.00 . B I . 149 SER OG   1 1 
        4  6428 2 2  4 ALA C    C  64.169   7.019   2.825 1.00 . B I . 150 ALA C    1 1 
        4  6429 2 2  4 ALA CA   C  65.553   7.477   2.342 1.00 . B I . 150 ALA CA   1 1 
        4  6430 2 2  4 ALA CB   C  65.413   8.640   1.357 1.00 . B I . 150 ALA CB   1 1 
        4  6431 2 2  4 ALA H    H  65.847   5.830   1.042 1.00 . B I . 150 ALA H    1 1 
        4  6432 2 2  4 ALA HA   H  66.104   7.829   3.201 1.00 . B I . 150 ALA HA   1 1 
        4  6433 2 2  4 ALA HB1  H  66.236   8.611   0.659 1.00 . B I . 150 ALA HB1  1 1 
        4  6434 2 2  4 ALA HB2  H  64.482   8.586   0.813 1.00 . B I . 150 ALA HB2  1 1 
        4  6435 2 2  4 ALA HB3  H  65.454   9.565   1.910 1.00 . B I . 150 ALA HB3  1 1 
        4  6436 2 2  4 ALA N    N  66.296   6.380   1.718 1.00 . B I . 150 ALA N    1 1 
        4  6437 2 2  4 ALA O    O  63.563   6.119   2.242 1.00 . B I . 150 ALA O    1 1 
        4  6438 2 2  5 ASP C    C  61.276   8.200   4.073 1.00 . B I . 151 ASP C    1 1 
        4  6439 2 2  5 ASP CA   C  62.409   7.254   4.511 1.00 . B I . 151 ASP CA   1 1 
        4  6440 2 2  5 ASP CB   C  62.526   7.213   6.040 1.00 . B I . 151 ASP CB   1 1 
        4  6441 2 2  5 ASP CG   C  63.517   6.131   6.467 1.00 . B I . 151 ASP CG   1 1 
        4  6442 2 2  5 ASP H    H  64.235   8.314   4.351 1.00 . B I . 151 ASP H    1 1 
        4  6443 2 2  5 ASP HA   H  62.146   6.265   4.165 1.00 . B I . 151 ASP HA   1 1 
        4  6444 2 2  5 ASP HB2  H  62.862   8.176   6.392 1.00 . B I . 151 ASP HB2  1 1 
        4  6445 2 2  5 ASP HB3  H  61.559   6.998   6.469 1.00 . B I . 151 ASP HB3  1 1 
        4  6446 2 2  5 ASP N    N  63.694   7.622   3.914 1.00 . B I . 151 ASP N    1 1 
        4  6447 2 2  5 ASP O    O  60.444   8.613   4.882 1.00 . B I . 151 ASP O    1 1 
        4  6448 2 2  5 ASP OD1  O  63.459   5.046   5.918 1.00 . B I . 151 ASP OD1  1 1 
        4  6449 2 2  5 ASP OD2  O  64.321   6.403   7.334 1.00 . B I . 151 ASP OD2  1 1 
        4  6450 2 2  6 ALA C    C  58.794   8.776   2.407 1.00 . B I . 152 ALA C    1 1 
        4  6451 2 2  6 ALA CA   C  60.202   9.350   2.188 1.00 . B I . 152 ALA CA   1 1 
        4  6452 2 2  6 ALA CB   C  60.477   9.530   0.693 1.00 . B I . 152 ALA CB   1 1 
        4  6453 2 2  6 ALA H    H  61.913   8.115   2.184 1.00 . B I . 152 ALA H    1 1 
        4  6454 2 2  6 ALA HA   H  60.239  10.323   2.657 1.00 . B I . 152 ALA HA   1 1 
        4  6455 2 2  6 ALA HB1  H  61.531   9.386   0.509 1.00 . B I . 152 ALA HB1  1 1 
        4  6456 2 2  6 ALA HB2  H  59.917   8.801   0.126 1.00 . B I . 152 ALA HB2  1 1 
        4  6457 2 2  6 ALA HB3  H  60.195  10.524   0.382 1.00 . B I . 152 ALA HB3  1 1 
        4  6458 2 2  6 ALA N    N  61.235   8.495   2.778 1.00 . B I . 152 ALA N    1 1 
        4  6459 2 2  6 ALA O    O  57.800   9.448   2.168 1.00 . B I . 152 ALA O    1 1 
        4  6460 2 2  7 MET C    C  56.504   7.482   3.970 1.00 . B I . 153 MET C    1 1 
        4  6461 2 2  7 MET CA   C  57.468   6.779   2.992 1.00 . B I . 153 MET CA   1 1 
        4  6462 2 2  7 MET CB   C  57.751   5.335   3.444 1.00 . B I . 153 MET CB   1 1 
        4  6463 2 2  7 MET CE   C  57.295   5.258  -0.234 1.00 . B I . 153 MET CE   1 1 
        4  6464 2 2  7 MET CG   C  58.184   4.478   2.243 1.00 . B I . 153 MET CG   1 1 
        4  6465 2 2  7 MET H    H  59.577   7.031   2.961 1.00 . B I . 153 MET H    1 1 
        4  6466 2 2  7 MET HA   H  56.960   6.741   2.039 1.00 . B I . 153 MET HA   1 1 
        4  6467 2 2  7 MET HB2  H  58.535   5.318   4.185 1.00 . B I . 153 MET HB2  1 1 
        4  6468 2 2  7 MET HB3  H  56.867   4.894   3.874 1.00 . B I . 153 MET HB3  1 1 
        4  6469 2 2  7 MET HE1  H  56.722   6.173  -0.226 1.00 . B I . 153 MET HE1  1 1 
        4  6470 2 2  7 MET HE2  H  58.345   5.496  -0.149 1.00 . B I . 153 MET HE2  1 1 
        4  6471 2 2  7 MET HE3  H  57.098   4.734  -1.157 1.00 . B I . 153 MET HE3  1 1 
        4  6472 2 2  7 MET HG2  H  58.997   4.948   1.713 1.00 . B I . 153 MET HG2  1 1 
        4  6473 2 2  7 MET HG3  H  58.531   3.524   2.614 1.00 . B I . 153 MET HG3  1 1 
        4  6474 2 2  7 MET N    N  58.734   7.510   2.825 1.00 . B I . 153 MET N    1 1 
        4  6475 2 2  7 MET O    O  55.292   7.453   3.763 1.00 . B I . 153 MET O    1 1 
        4  6476 2 2  7 MET SD   S  56.767   4.204   1.142 1.00 . B I . 153 MET SD   1 1 
        4  6477 2 2  8 MET C    C  55.335   9.950   5.176 1.00 . B I . 154 MET C    1 1 
        4  6478 2 2  8 MET CA   C  56.183   8.904   5.928 1.00 . B I . 154 MET CA   1 1 
        4  6479 2 2  8 MET CB   C  57.047   9.596   6.995 1.00 . B I . 154 MET CB   1 1 
        4  6480 2 2  8 MET CE   C  56.241   8.974  10.290 1.00 . B I . 154 MET CE   1 1 
        4  6481 2 2  8 MET CG   C  56.157  10.399   7.975 1.00 . B I . 154 MET CG   1 1 
        4  6482 2 2  8 MET H    H  58.011   8.193   5.089 1.00 . B I . 154 MET H    1 1 
        4  6483 2 2  8 MET HA   H  55.527   8.197   6.413 1.00 . B I . 154 MET HA   1 1 
        4  6484 2 2  8 MET HB2  H  57.585   8.824   7.528 1.00 . B I . 154 MET HB2  1 1 
        4  6485 2 2  8 MET HB3  H  57.757  10.252   6.517 1.00 . B I . 154 MET HB3  1 1 
        4  6486 2 2  8 MET HE1  H  56.043   9.645  11.111 1.00 . B I . 154 MET HE1  1 1 
        4  6487 2 2  8 MET HE2  H  56.110   7.954  10.622 1.00 . B I . 154 MET HE2  1 1 
        4  6488 2 2  8 MET HE3  H  57.255   9.119   9.947 1.00 . B I . 154 MET HE3  1 1 
        4  6489 2 2  8 MET HG2  H  56.774  10.952   8.666 1.00 . B I . 154 MET HG2  1 1 
        4  6490 2 2  8 MET HG3  H  55.540  11.102   7.438 1.00 . B I . 154 MET HG3  1 1 
        4  6491 2 2  8 MET N    N  57.037   8.160   4.983 1.00 . B I . 154 MET N    1 1 
        4  6492 2 2  8 MET O    O  54.155  10.147   5.481 1.00 . B I . 154 MET O    1 1 
        4  6493 2 2  8 MET SD   S  55.098   9.270   8.918 1.00 . B I . 154 MET SD   1 1 
        4  6494 2 2  9 GLN C    C  54.108  10.958   2.537 1.00 . B I . 155 GLN C    1 1 
        4  6495 2 2  9 GLN CA   C  55.268  11.584   3.342 1.00 . B I . 155 GLN CA   1 1 
        4  6496 2 2  9 GLN CB   C  56.276  12.228   2.372 1.00 . B I . 155 GLN CB   1 1 
        4  6497 2 2  9 GLN CD   C  58.393  13.568   2.191 1.00 . B I . 155 GLN CD   1 1 
        4  6498 2 2  9 GLN CG   C  57.333  13.029   3.149 1.00 . B I . 155 GLN CG   1 1 
        4  6499 2 2  9 GLN H    H  56.871  10.352   3.974 1.00 . B I . 155 GLN H    1 1 
        4  6500 2 2  9 GLN HA   H  54.860  12.357   3.976 1.00 . B I . 155 GLN HA   1 1 
        4  6501 2 2  9 GLN HB2  H  56.764  11.487   1.758 1.00 . B I . 155 GLN HB2  1 1 
        4  6502 2 2  9 GLN HB3  H  55.740  12.916   1.733 1.00 . B I . 155 GLN HB3  1 1 
        4  6503 2 2  9 GLN HE21 H  57.964  15.480   2.521 1.00 . B I . 155 GLN HE21 1 1 
        4  6504 2 2  9 GLN HE22 H  59.215  15.178   1.410 1.00 . B I . 155 GLN HE22 1 1 
        4  6505 2 2  9 GLN HG2  H  56.872  13.853   3.675 1.00 . B I . 155 GLN HG2  1 1 
        4  6506 2 2  9 GLN HG3  H  57.819  12.382   3.865 1.00 . B I . 155 GLN HG3  1 1 
        4  6507 2 2  9 GLN N    N  55.942  10.583   4.177 1.00 . B I . 155 GLN N    1 1 
        4  6508 2 2  9 GLN NE2  N  58.532  14.851   2.031 1.00 . B I . 155 GLN NE2  1 1 
        4  6509 2 2  9 GLN O    O  53.254  11.675   2.014 1.00 . B I . 155 GLN O    1 1 
        4  6510 2 2  9 GLN OE1  O  59.116  12.792   1.567 1.00 . B I . 155 GLN OE1  1 1 
        4  6511 2 2 10 ALA C    C  51.730   9.210   1.875 1.00 . B I . 156 ALA C    1 1 
        4  6512 2 2 10 ALA CA   C  53.186   8.911   1.505 1.00 . B I . 156 ALA CA   1 1 
        4  6513 2 2 10 ALA CB   C  53.441   7.397   1.560 1.00 . B I . 156 ALA CB   1 1 
        4  6514 2 2 10 ALA H    H  54.899   9.125   2.747 1.00 . B I . 156 ALA H    1 1 
        4  6515 2 2 10 ALA HA   H  53.340   9.234   0.486 1.00 . B I . 156 ALA HA   1 1 
        4  6516 2 2 10 ALA HB1  H  54.483   7.194   1.367 1.00 . B I . 156 ALA HB1  1 1 
        4  6517 2 2 10 ALA HB2  H  53.182   7.013   2.536 1.00 . B I . 156 ALA HB2  1 1 
        4  6518 2 2 10 ALA HB3  H  52.846   6.890   0.814 1.00 . B I . 156 ALA HB3  1 1 
        4  6519 2 2 10 ALA N    N  54.152   9.629   2.361 1.00 . B I . 156 ALA N    1 1 
        4  6520 2 2 10 ALA O    O  50.847   9.151   1.017 1.00 . B I . 156 ALA O    1 1 
        4  6521 2 2 11 LEU C    C  49.601  11.125   2.827 1.00 . B I . 157 LEU C    1 1 
        4  6522 2 2 11 LEU CA   C  50.141   9.904   3.590 1.00 . B I . 157 LEU CA   1 1 
        4  6523 2 2 11 LEU CB   C  50.127  10.176   5.105 1.00 . B I . 157 LEU CB   1 1 
        4  6524 2 2 11 LEU CD1  C  48.617   8.254   5.763 1.00 . B I . 157 LEU CD1  1 1 
        4  6525 2 2 11 LEU CD2  C  51.077   7.836   5.415 1.00 . B I . 157 LEU CD2  1 1 
        4  6526 2 2 11 LEU CG   C  50.025   8.851   5.903 1.00 . B I . 157 LEU CG   1 1 
        4  6527 2 2 11 LEU H    H  52.240   9.621   3.767 1.00 . B I . 157 LEU H    1 1 
        4  6528 2 2 11 LEU HA   H  49.503   9.057   3.384 1.00 . B I . 157 LEU HA   1 1 
        4  6529 2 2 11 LEU HB2  H  51.031  10.700   5.376 1.00 . B I . 157 LEU HB2  1 1 
        4  6530 2 2 11 LEU HB3  H  49.279  10.802   5.343 1.00 . B I . 157 LEU HB3  1 1 
        4  6531 2 2 11 LEU HD11 H  48.666   7.175   5.785 1.00 . B I . 157 LEU HD11 1 1 
        4  6532 2 2 11 LEU HD12 H  47.999   8.591   6.582 1.00 . B I . 157 LEU HD12 1 1 
        4  6533 2 2 11 LEU HD13 H  48.164   8.560   4.831 1.00 . B I . 157 LEU HD13 1 1 
        4  6534 2 2 11 LEU HD21 H  51.143   7.032   6.133 1.00 . B I . 157 LEU HD21 1 1 
        4  6535 2 2 11 LEU HD22 H  50.790   7.427   4.458 1.00 . B I . 157 LEU HD22 1 1 
        4  6536 2 2 11 LEU HD23 H  52.043   8.312   5.337 1.00 . B I . 157 LEU HD23 1 1 
        4  6537 2 2 11 LEU HG   H  50.185   9.074   6.948 1.00 . B I . 157 LEU HG   1 1 
        4  6538 2 2 11 LEU N    N  51.491   9.567   3.137 1.00 . B I . 157 LEU N    1 1 
        4  6539 2 2 11 LEU O    O  48.442  11.135   2.409 1.00 . B I . 157 LEU O    1 1 
        4  6540 2 2 12 LEU C    C  48.668  13.708   1.866 1.00 . B I . 158 LEU C    1 1 
        4  6541 2 2 12 LEU CA   C  50.165  13.362   1.870 1.00 . B I . 158 LEU CA   1 1 
        4  6542 2 2 12 LEU CB   C  50.710  13.254   0.425 1.00 . B I . 158 LEU CB   1 1 
        4  6543 2 2 12 LEU CD1  C  52.121  14.884  -0.868 1.00 . B I . 158 LEU CD1  1 1 
        4  6544 2 2 12 LEU CD2  C  49.689  14.696  -1.369 1.00 . B I . 158 LEU CD2  1 1 
        4  6545 2 2 12 LEU CG   C  50.741  14.644  -0.254 1.00 . B I . 158 LEU CG   1 1 
        4  6546 2 2 12 LEU H    H  51.386  12.013   2.973 1.00 . B I . 158 LEU H    1 1 
        4  6547 2 2 12 LEU HA   H  50.683  14.174   2.358 1.00 . B I . 158 LEU HA   1 1 
        4  6548 2 2 12 LEU HB2  H  51.713  12.855   0.477 1.00 . B I . 158 LEU HB2  1 1 
        4  6549 2 2 12 LEU HB3  H  50.112  12.569  -0.158 1.00 . B I . 158 LEU HB3  1 1 
        4  6550 2 2 12 LEU HD11 H  52.292  14.156  -1.646 1.00 . B I . 158 LEU HD11 1 1 
        4  6551 2 2 12 LEU HD12 H  52.151  15.875  -1.295 1.00 . B I . 158 LEU HD12 1 1 
        4  6552 2 2 12 LEU HD13 H  52.880  14.789  -0.106 1.00 . B I . 158 LEU HD13 1 1 
        4  6553 2 2 12 LEU HD21 H  48.708  14.507  -0.962 1.00 . B I . 158 LEU HD21 1 1 
        4  6554 2 2 12 LEU HD22 H  49.693  15.674  -1.828 1.00 . B I . 158 LEU HD22 1 1 
        4  6555 2 2 12 LEU HD23 H  49.919  13.951  -2.116 1.00 . B I . 158 LEU HD23 1 1 
        4  6556 2 2 12 LEU HG   H  50.551  15.431   0.464 1.00 . B I . 158 LEU HG   1 1 
        4  6557 2 2 12 LEU N    N  50.476  12.124   2.624 1.00 . B I . 158 LEU N    1 1 
        4  6558 2 2 12 LEU O    O  48.202  14.503   2.688 1.00 . B I . 158 LEU O    1 1 
        4  6559 2 2 13 GLY C    C  45.729  12.178   0.318 1.00 . B I . 159 GLY C    1 1 
        4  6560 2 2 13 GLY CA   C  46.504  13.413   0.777 1.00 . B I . 159 GLY CA   1 1 
        4  6561 2 2 13 GLY H    H  48.364  12.531   0.279 1.00 . B I . 159 GLY H    1 1 
        4  6562 2 2 13 GLY HA2  H  46.089  13.781   1.704 1.00 . B I . 159 GLY HA2  1 1 
        4  6563 2 2 13 GLY HA3  H  46.390  14.177   0.023 1.00 . B I . 159 GLY HA3  1 1 
        4  6564 2 2 13 GLY N    N  47.930  13.137   0.913 1.00 . B I . 159 GLY N    1 1 
        4  6565 2 2 13 GLY O    O  45.800  11.784  -0.851 1.00 . B I . 159 GLY O    1 1 
        4  6566 2 2 14 ALA C    C  42.676  11.012   0.431 1.00 . B I . 160 ALA C    1 1 
        4  6567 2 2 14 ALA CA   C  44.045  10.498   0.892 1.00 . B I . 160 ALA CA   1 1 
        4  6568 2 2 14 ALA CB   C  43.883   9.586   2.117 1.00 . B I . 160 ALA CB   1 1 
        4  6569 2 2 14 ALA H    H  44.861  12.029   2.112 1.00 . B I . 160 ALA H    1 1 
        4  6570 2 2 14 ALA HA   H  44.481   9.922   0.086 1.00 . B I . 160 ALA HA   1 1 
        4  6571 2 2 14 ALA HB1  H  43.618  10.187   2.975 1.00 . B I . 160 ALA HB1  1 1 
        4  6572 2 2 14 ALA HB2  H  43.099   8.868   1.930 1.00 . B I . 160 ALA HB2  1 1 
        4  6573 2 2 14 ALA HB3  H  44.811   9.070   2.323 1.00 . B I . 160 ALA HB3  1 1 
        4  6574 2 2 14 ALA N    N  44.917  11.627   1.219 1.00 . B I . 160 ALA N    1 1 
        4  6575 2 2 14 ALA O    O  41.899  11.537   1.230 1.00 . B I . 160 ALA O    1 1 
        4  6576 2 2 15 ARG C    C  39.956  10.715  -0.903 1.00 . B I . 161 ARG C    1 1 
        4  6577 2 2 15 ARG CA   C  41.187  11.450  -1.460 1.00 . B I . 161 ARG CA   1 1 
        4  6578 2 2 15 ARG CB   C  41.244  11.301  -2.995 1.00 . B I . 161 ARG CB   1 1 
        4  6579 2 2 15 ARG CD   C  38.846  10.835  -3.686 1.00 . B I . 161 ARG CD   1 1 
        4  6580 2 2 15 ARG CG   C  39.975  11.886  -3.660 1.00 . B I . 161 ARG CG   1 1 
        4  6581 2 2 15 ARG CZ   C  39.443   9.216  -5.424 1.00 . B I . 161 ARG CZ   1 1 
        4  6582 2 2 15 ARG H    H  43.103  10.547  -1.469 1.00 . B I . 161 ARG H    1 1 
        4  6583 2 2 15 ARG HA   H  41.104  12.502  -1.226 1.00 . B I . 161 ARG HA   1 1 
        4  6584 2 2 15 ARG HB2  H  42.120  11.821  -3.357 1.00 . B I . 161 ARG HB2  1 1 
        4  6585 2 2 15 ARG HB3  H  41.342  10.254  -3.236 1.00 . B I . 161 ARG HB3  1 1 
        4  6586 2 2 15 ARG HD2  H  38.400  10.721  -2.709 1.00 . B I . 161 ARG HD2  1 1 
        4  6587 2 2 15 ARG HD3  H  38.066  11.172  -4.350 1.00 . B I . 161 ARG HD3  1 1 
        4  6588 2 2 15 ARG HE   H  39.630   8.871  -3.482 1.00 . B I . 161 ARG HE   1 1 
        4  6589 2 2 15 ARG HG2  H  39.644  12.749  -3.101 1.00 . B I . 161 ARG HG2  1 1 
        4  6590 2 2 15 ARG HG3  H  40.193  12.199  -4.670 1.00 . B I . 161 ARG HG3  1 1 
        4  6591 2 2 15 ARG HH11 H  38.702  10.944  -6.097 1.00 . B I . 161 ARG HH11 1 1 
        4  6592 2 2 15 ARG HH12 H  39.145   9.786  -7.306 1.00 . B I . 161 ARG HH12 1 1 
        4  6593 2 2 15 ARG HH21 H  40.204   7.436  -5.030 1.00 . B I . 161 ARG HH21 1 1 
        4  6594 2 2 15 ARG HH22 H  39.994   7.805  -6.716 1.00 . B I . 161 ARG HH22 1 1 
        4  6595 2 2 15 ARG N    N  42.423  10.925  -0.875 1.00 . B I . 161 ARG N    1 1 
        4  6596 2 2 15 ARG NE   N  39.350   9.538  -4.145 1.00 . B I . 161 ARG NE   1 1 
        4  6597 2 2 15 ARG NH1  N  39.067  10.046  -6.345 1.00 . B I . 161 ARG NH1  1 1 
        4  6598 2 2 15 ARG NH2  N  39.916   8.063  -5.753 1.00 . B I . 161 ARG NH2  1 1 
        4  6599 2 2 15 ARG O    O  39.885   9.484  -0.942 1.00 . B I . 161 ARG O    1 1 
        4  6600 2 2 16 ALA C    C  36.523  11.476  -0.752 1.00 . B I . 162 ALA C    1 1 
        4  6601 2 2 16 ALA CA   C  37.702  10.946   0.065 1.00 . B I . 162 ALA CA   1 1 
        4  6602 2 2 16 ALA CB   C  37.523  11.300   1.548 1.00 . B I . 162 ALA CB   1 1 
        4  6603 2 2 16 ALA H    H  39.077  12.464  -0.488 1.00 . B I . 162 ALA H    1 1 
        4  6604 2 2 16 ALA HA   H  37.697   9.870  -0.038 1.00 . B I . 162 ALA HA   1 1 
        4  6605 2 2 16 ALA HB1  H  36.709  10.723   1.965 1.00 . B I . 162 ALA HB1  1 1 
        4  6606 2 2 16 ALA HB2  H  38.433  11.067   2.082 1.00 . B I . 162 ALA HB2  1 1 
        4  6607 2 2 16 ALA HB3  H  37.303  12.351   1.662 1.00 . B I . 162 ALA HB3  1 1 
        4  6608 2 2 16 ALA N    N  38.966  11.493  -0.443 1.00 . B I . 162 ALA N    1 1 
        4  6609 2 2 16 ALA O    O  35.782  10.703  -1.362 1.00 . B I . 162 ALA O    1 1 
        4  6610 2 2 17 LYS C    C  35.812  13.732  -3.010 1.00 . B I . 163 LYS C    1 1 
        4  6611 2 2 17 LYS CA   C  35.335  13.450  -1.576 1.00 . B I . 163 LYS CA   1 1 
        4  6612 2 2 17 LYS CB   C  34.877  14.761  -0.901 1.00 . B I . 163 LYS CB   1 1 
        4  6613 2 2 17 LYS CD   C  33.675  15.728   1.104 1.00 . B I . 163 LYS CD   1 1 
        4  6614 2 2 17 LYS CE   C  34.756  16.764   1.442 1.00 . B I . 163 LYS CE   1 1 
        4  6615 2 2 17 LYS CG   C  34.295  14.458   0.491 1.00 . B I . 163 LYS CG   1 1 
        4  6616 2 2 17 LYS H    H  37.034  13.349  -0.307 1.00 . B I . 163 LYS H    1 1 
        4  6617 2 2 17 LYS HA   H  34.489  12.780  -1.640 1.00 . B I . 163 LYS HA   1 1 
        4  6618 2 2 17 LYS HB2  H  35.726  15.421  -0.807 1.00 . B I . 163 LYS HB2  1 1 
        4  6619 2 2 17 LYS HB3  H  34.119  15.232  -1.510 1.00 . B I . 163 LYS HB3  1 1 
        4  6620 2 2 17 LYS HD2  H  32.943  16.163   0.441 1.00 . B I . 163 LYS HD2  1 1 
        4  6621 2 2 17 LYS HD3  H  33.186  15.435   2.023 1.00 . B I . 163 LYS HD3  1 1 
        4  6622 2 2 17 LYS HE2  H  35.425  16.367   2.190 1.00 . B I . 163 LYS HE2  1 1 
        4  6623 2 2 17 LYS HE3  H  35.324  17.026   0.561 1.00 . B I . 163 LYS HE3  1 1 
        4  6624 2 2 17 LYS HG2  H  33.518  13.713   0.393 1.00 . B I . 163 LYS HG2  1 1 
        4  6625 2 2 17 LYS HG3  H  35.069  14.091   1.148 1.00 . B I . 163 LYS HG3  1 1 
        4  6626 2 2 17 LYS HZ1  H  33.341  17.708   2.634 1.00 . B I . 163 LYS HZ1  1 1 
        4  6627 2 2 17 LYS HZ2  H  34.786  18.586   2.479 1.00 . B I . 163 LYS HZ2  1 1 
        4  6628 2 2 17 LYS HZ3  H  33.678  18.533   1.193 1.00 . B I . 163 LYS HZ3  1 1 
        4  6629 2 2 17 LYS N    N  36.387  12.799  -0.794 1.00 . B I . 163 LYS N    1 1 
        4  6630 2 2 17 LYS NZ   N  34.096  17.992   1.977 1.00 . B I . 163 LYS NZ   1 1 
        4  6631 2 2 17 LYS O    O  36.944  13.387  -3.321 1.00 . B I . 163 LYS O    1 1 
        4  6632 2 2 17 LYS OXT  O  35.039  14.283  -3.773 1.00 . B I . 163 LYS OXT  1 1 
        4  6633 3 3  1 CA  CA   CA 59.894  -9.165  -5.389 1.00 . C C .  90 CA  CA   1 1 
        4  6634 4 4  1 WW7 C1   C  60.694   4.549  -2.572 1.00 . D I .  91 WW7 C1   1 1 
        4  6635 4 4  1 WW7 C10  C  59.515   2.608  -3.928 1.00 . D I .  91 WW7 C10  1 1 
        4  6636 4 4  1 WW7 C11  C  63.588   6.719  -1.490 1.00 . D I .  91 WW7 C11  1 1 
        4  6637 4 4  1 WW7 C12  C  65.119   6.634  -1.608 1.00 . D I .  91 WW7 C12  1 1 
        4  6638 4 4  1 WW7 C13  C  65.558   5.615  -2.699 1.00 . D I .  91 WW7 C13  1 1 
        4  6639 4 4  1 WW7 C14  C  65.014   6.016  -4.101 1.00 . D I .  91 WW7 C14  1 1 
        4  6640 4 4  1 WW7 C15  C  65.466   4.994  -5.188 1.00 . D I .  91 WW7 C15  1 1 
        4  6641 4 4  1 WW7 C16  C  64.951   3.564  -4.887 1.00 . D I .  91 WW7 C16  1 1 
        4  6642 4 4  1 WW7 C2   C  61.033   5.185  -3.868 1.00 . D I .  91 WW7 C2   1 1 
        4  6643 4 4  1 WW7 C3   C  60.630   4.562  -5.156 1.00 . D I .  91 WW7 C3   1 1 
        4  6644 4 4  1 WW7 C4   C  59.880   3.291  -5.190 1.00 . D I .  91 WW7 C4   1 1 
        4  6645 4 4  1 WW7 C5   C  58.757   1.320  -3.916 1.00 . D I .  91 WW7 C5   1 1 
        4  6646 4 4  1 WW7 C6   C  58.412   0.673  -2.632 1.00 . D I .  91 WW7 C6   1 1 
        4  6647 4 4  1 WW7 C7   C  58.815   1.298  -1.339 1.00 . D I .  91 WW7 C7   1 1 
        4  6648 4 4  1 WW7 C8   C  59.570   2.576  -1.305 1.00 . D I .  91 WW7 C8   1 1 
        4  6649 4 4  1 WW7 C9   C  59.933   3.254  -2.566 1.00 . D I .  91 WW7 C9   1 1 
        4  6650 4 4  1 WW7 CL1  CL 58.241   0.513  -5.366 1.00 . D I .  91 WW7 CL1  1 1 
        4  6651 4 4  1 WW7 H111 H  63.355   7.381  -0.785 1.00 . D I .  91 WW7 H111 1 1 
        4  6652 4 4  1 WW7 H112 H  63.208   7.012  -2.375 1.00 . D I .  91 WW7 H112 1 1 
        4  6653 4 4  1 WW7 H121 H  65.486   6.345  -0.729 1.00 . D I .  91 WW7 H121 1 1 
        4  6654 4 4  1 WW7 H122 H  65.468   7.550  -1.848 1.00 . D I .  91 WW7 H122 1 1 
        4  6655 4 4  1 WW7 H131 H  65.214   4.703  -2.462 1.00 . D I .  91 WW7 H131 1 1 
        4  6656 4 4  1 WW7 H132 H  66.564   5.590  -2.736 1.00 . D I .  91 WW7 H132 1 1 
        4  6657 4 4  1 WW7 H141 H  65.358   6.923  -4.328 1.00 . D I .  91 WW7 H141 1 1 
        4  6658 4 4  1 WW7 H142 H  64.009   6.041  -4.055 1.00 . D I .  91 WW7 H142 1 1 
        4  6659 4 4  1 WW7 H151 H  66.460   4.982  -5.224 1.00 . D I .  91 WW7 H151 1 1 
        4  6660 4 4  1 WW7 H152 H  65.092   5.296  -6.071 1.00 . D I .  91 WW7 H152 1 1 
        4  6661 4 4  1 WW7 H161 H  65.321   3.266  -4.011 1.00 . D I .  91 WW7 H161 1 1 
        4  6662 4 4  1 WW7 H162 H  65.273   2.945  -5.615 1.00 . D I .  91 WW7 H162 1 1 
        4  6663 4 4  1 WW7 H2   H  61.541   6.048  -3.873 1.00 . D I .  91 WW7 H2   1 1 
        4  6664 4 4  1 WW7 H3   H  60.869   5.009  -6.009 1.00 . D I .  91 WW7 H3   1 1 
        4  6665 4 4  1 WW7 H4   H  59.619   2.892  -6.062 1.00 . D I .  91 WW7 H4   1 1 
        4  6666 4 4  1 WW7 H6   H  57.907  -0.188  -2.628 1.00 . D I .  91 WW7 H6   1 1 
        4  6667 4 4  1 WW7 H7   H  58.575   0.848  -0.481 1.00 . D I .  91 WW7 H7   1 1 
        4  6668 4 4  1 WW7 H8   H  59.831   2.980  -0.438 1.00 . D I .  91 WW7 H8   1 1 
        4  6669 4 4  1 WW7 HN1  H  63.270   4.782  -1.821 1.00 . D I .  91 WW7 HN1  1 1 
        4  6670 4 4  1 WW7 HN21 H  63.229   2.539  -4.621 1.00 . D I .  91 WW7 HN21 1 1 
        4  6671 4 4  1 WW7 HN22 H  63.134   3.783  -5.694 1.00 . D I .  91 WW7 HN22 1 1 
        4  6672 4 4  1 WW7 N1   N  62.960   5.444  -1.139 1.00 . D I .  91 WW7 N1   1 1 
        4  6673 4 4  1 WW7 N2   N  63.504   3.482  -4.814 1.00 . D I .  91 WW7 N2   1 1 
        4  6674 4 4  1 WW7 O1   O  60.905   4.602   0.066 1.00 . D I .  91 WW7 O1   1 1 
        4  6675 4 4  1 WW7 O2   O  60.718   6.733  -1.122 1.00 . D I .  91 WW7 O2   1 1 
        4  6676 4 4  1 WW7 S1   S  61.220   5.373  -1.088 1.00 . D I .  91 WW7 S1   1 1 
        5  6677 1 1  1 MET C    C  70.217 -15.280   5.598 1.00 . A C .   1 MET C    1 1 
        5  6678 1 1  1 MET CA   C  70.878 -16.669   5.637 1.00 . A C .   1 MET CA   1 1 
        5  6679 1 1  1 MET CB   C  70.161 -17.647   4.688 1.00 . A C .   1 MET CB   1 1 
        5  6680 1 1  1 MET CE   C  69.572 -21.266   4.581 1.00 . A C .   1 MET CE   1 1 
        5  6681 1 1  1 MET CG   C  70.989 -18.933   4.546 1.00 . A C .   1 MET CG   1 1 
        5  6682 1 1  1 MET H1   H  71.811 -17.444   7.343 1.00 . A C .   1 MET H1   1 1 
        5  6683 1 1  1 MET H2   H  70.263 -18.068   7.047 1.00 . A C .   1 MET H2   1 1 
        5  6684 1 1  1 MET H3   H  70.440 -16.507   7.678 1.00 . A C .   1 MET H3   1 1 
        5  6685 1 1  1 MET HA   H  71.907 -16.560   5.326 1.00 . A C .   1 MET HA   1 1 
        5  6686 1 1  1 MET HB2  H  69.188 -17.901   5.086 1.00 . A C .   1 MET HB2  1 1 
        5  6687 1 1  1 MET HB3  H  70.050 -17.199   3.712 1.00 . A C .   1 MET HB3  1 1 
        5  6688 1 1  1 MET HE1  H  68.951 -21.992   4.077 1.00 . A C .   1 MET HE1  1 1 
        5  6689 1 1  1 MET HE2  H  70.415 -21.774   5.026 1.00 . A C .   1 MET HE2  1 1 
        5  6690 1 1  1 MET HE3  H  68.985 -20.767   5.340 1.00 . A C .   1 MET HE3  1 1 
        5  6691 1 1  1 MET HG2  H  71.970 -18.686   4.166 1.00 . A C .   1 MET HG2  1 1 
        5  6692 1 1  1 MET HG3  H  71.097 -19.424   5.502 1.00 . A C .   1 MET HG3  1 1 
        5  6693 1 1  1 MET N    N  70.848 -17.210   7.026 1.00 . A C .   1 MET N    1 1 
        5  6694 1 1  1 MET O    O  70.773 -14.312   6.109 1.00 . A C .   1 MET O    1 1 
        5  6695 1 1  1 MET SD   S  70.171 -20.052   3.377 1.00 . A C .   1 MET SD   1 1 
        5  6696 1 1  2 ASP C    C  67.741 -13.405   6.111 1.00 . A C .   2 ASP C    1 1 
        5  6697 1 1  2 ASP CA   C  68.308 -13.930   4.794 1.00 . A C .   2 ASP CA   1 1 
        5  6698 1 1  2 ASP CB   C  67.179 -14.106   3.775 1.00 . A C .   2 ASP CB   1 1 
        5  6699 1 1  2 ASP CG   C  67.732 -14.276   2.355 1.00 . A C .   2 ASP CG   1 1 
        5  6700 1 1  2 ASP H    H  68.665 -16.005   4.556 1.00 . A C .   2 ASP H    1 1 
        5  6701 1 1  2 ASP HA   H  68.979 -13.171   4.424 1.00 . A C .   2 ASP HA   1 1 
        5  6702 1 1  2 ASP HB2  H  66.601 -14.977   4.045 1.00 . A C .   2 ASP HB2  1 1 
        5  6703 1 1  2 ASP HB3  H  66.555 -13.226   3.815 1.00 . A C .   2 ASP HB3  1 1 
        5  6704 1 1  2 ASP N    N  69.044 -15.195   4.960 1.00 . A C .   2 ASP N    1 1 
        5  6705 1 1  2 ASP O    O  67.301 -12.254   6.192 1.00 . A C .   2 ASP O    1 1 
        5  6706 1 1  2 ASP OD1  O  68.888 -13.949   2.135 1.00 . A C .   2 ASP OD1  1 1 
        5  6707 1 1  2 ASP OD2  O  66.988 -14.732   1.508 1.00 . A C .   2 ASP OD2  1 1 
        5  6708 1 1  3 ASP C    C  67.864 -12.839   9.102 1.00 . A C .   3 ASP C    1 1 
        5  6709 1 1  3 ASP CA   C  67.064 -13.928   8.383 1.00 . A C .   3 ASP CA   1 1 
        5  6710 1 1  3 ASP CB   C  66.979 -15.176   9.264 1.00 . A C .   3 ASP CB   1 1 
        5  6711 1 1  3 ASP CG   C  68.364 -15.793   9.459 1.00 . A C .   3 ASP CG   1 1 
        5  6712 1 1  3 ASP H    H  67.985 -15.187   6.962 1.00 . A C .   3 ASP H    1 1 
        5  6713 1 1  3 ASP HA   H  66.060 -13.572   8.208 1.00 . A C .   3 ASP HA   1 1 
        5  6714 1 1  3 ASP HB2  H  66.526 -14.941  10.214 1.00 . A C .   3 ASP HB2  1 1 
        5  6715 1 1  3 ASP HB3  H  66.358 -15.897   8.754 1.00 . A C .   3 ASP HB3  1 1 
        5  6716 1 1  3 ASP N    N  67.669 -14.271   7.105 1.00 . A C .   3 ASP N    1 1 
        5  6717 1 1  3 ASP O    O  67.391 -12.258  10.082 1.00 . A C .   3 ASP O    1 1 
        5  6718 1 1  3 ASP OD1  O  69.032 -16.037   8.469 1.00 . A C .   3 ASP OD1  1 1 
        5  6719 1 1  3 ASP OD2  O  68.740 -16.000  10.599 1.00 . A C .   3 ASP OD2  1 1 
        5  6720 1 1  4 ILE C    C  69.235 -10.101   8.888 1.00 . A C .   4 ILE C    1 1 
        5  6721 1 1  4 ILE CA   C  69.878 -11.470   9.138 1.00 . A C .   4 ILE CA   1 1 
        5  6722 1 1  4 ILE CB   C  71.310 -11.529   8.551 1.00 . A C .   4 ILE CB   1 1 
        5  6723 1 1  4 ILE CD1  C  72.693 -11.180   6.478 1.00 . A C .   4 ILE CD1  1 1 
        5  6724 1 1  4 ILE CG1  C  71.267 -11.294   7.032 1.00 . A C .   4 ILE CG1  1 1 
        5  6725 1 1  4 ILE CG2  C  71.922 -12.911   8.832 1.00 . A C .   4 ILE CG2  1 1 
        5  6726 1 1  4 ILE H    H  69.335 -12.998   7.762 1.00 . A C .   4 ILE H    1 1 
        5  6727 1 1  4 ILE HA   H  69.935 -11.603  10.208 1.00 . A C .   4 ILE HA   1 1 
        5  6728 1 1  4 ILE HB   H  71.934 -10.788   9.031 1.00 . A C .   4 ILE HB   1 1 
        5  6729 1 1  4 ILE HD11 H  73.118 -12.167   6.371 1.00 . A C .   4 ILE HD11 1 1 
        5  6730 1 1  4 ILE HD12 H  72.661 -10.701   5.511 1.00 . A C .   4 ILE HD12 1 1 
        5  6731 1 1  4 ILE HD13 H  73.303 -10.595   7.150 1.00 . A C .   4 ILE HD13 1 1 
        5  6732 1 1  4 ILE HG12 H  70.756 -12.109   6.546 1.00 . A C .   4 ILE HG12 1 1 
        5  6733 1 1  4 ILE HG13 H  70.744 -10.378   6.811 1.00 . A C .   4 ILE HG13 1 1 
        5  6734 1 1  4 ILE HG21 H  72.175 -13.004   9.878 1.00 . A C .   4 ILE HG21 1 1 
        5  6735 1 1  4 ILE HG22 H  71.220 -13.689   8.568 1.00 . A C .   4 ILE HG22 1 1 
        5  6736 1 1  4 ILE HG23 H  72.822 -13.040   8.246 1.00 . A C .   4 ILE HG23 1 1 
        5  6737 1 1  4 ILE N    N  69.046 -12.528   8.573 1.00 . A C .   4 ILE N    1 1 
        5  6738 1 1  4 ILE O    O  69.129  -9.275   9.799 1.00 . A C .   4 ILE O    1 1 
        5  6739 1 1  5 TYR C    C  66.687  -8.620   8.088 1.00 . A C .   5 TYR C    1 1 
        5  6740 1 1  5 TYR CA   C  67.987  -8.699   7.307 1.00 . A C .   5 TYR CA   1 1 
        5  6741 1 1  5 TYR CB   C  67.701  -8.662   5.799 1.00 . A C .   5 TYR CB   1 1 
        5  6742 1 1  5 TYR CD1  C  69.811  -7.481   5.072 1.00 . A C .   5 TYR CD1  1 1 
        5  6743 1 1  5 TYR CD2  C  69.426  -9.752   4.313 1.00 . A C .   5 TYR CD2  1 1 
        5  6744 1 1  5 TYR CE1  C  71.024  -7.457   4.372 1.00 . A C .   5 TYR CE1  1 1 
        5  6745 1 1  5 TYR CE2  C  70.638  -9.724   3.617 1.00 . A C .   5 TYR CE2  1 1 
        5  6746 1 1  5 TYR CG   C  69.010  -8.629   5.040 1.00 . A C .   5 TYR CG   1 1 
        5  6747 1 1  5 TYR CZ   C  71.436  -8.576   3.646 1.00 . A C .   5 TYR CZ   1 1 
        5  6748 1 1  5 TYR H    H  68.771 -10.649   7.021 1.00 . A C .   5 TYR H    1 1 
        5  6749 1 1  5 TYR HA   H  68.582  -7.836   7.571 1.00 . A C .   5 TYR HA   1 1 
        5  6750 1 1  5 TYR HB2  H  67.121  -9.522   5.496 1.00 . A C .   5 TYR HB2  1 1 
        5  6751 1 1  5 TYR HB3  H  67.147  -7.760   5.573 1.00 . A C .   5 TYR HB3  1 1 
        5  6752 1 1  5 TYR HD1  H  69.491  -6.614   5.633 1.00 . A C .   5 TYR HD1  1 1 
        5  6753 1 1  5 TYR HD2  H  68.810 -10.639   4.287 1.00 . A C .   5 TYR HD2  1 1 
        5  6754 1 1  5 TYR HE1  H  71.647  -6.575   4.394 1.00 . A C .   5 TYR HE1  1 1 
        5  6755 1 1  5 TYR HE2  H  70.960 -10.589   3.057 1.00 . A C .   5 TYR HE2  1 1 
        5  6756 1 1  5 TYR HH   H  72.425  -8.580   2.018 1.00 . A C .   5 TYR HH   1 1 
        5  6757 1 1  5 TYR N    N  68.715  -9.915   7.667 1.00 . A C .   5 TYR N    1 1 
        5  6758 1 1  5 TYR O    O  66.300  -7.554   8.564 1.00 . A C .   5 TYR O    1 1 
        5  6759 1 1  5 TYR OH   O  72.629  -8.552   2.957 1.00 . A C .   5 TYR OH   1 1 
        5  6760 1 1  6 LYS C    C  65.049  -9.461  10.455 1.00 . A C .   6 LYS C    1 1 
        5  6761 1 1  6 LYS CA   C  64.798  -9.862   9.006 1.00 . A C .   6 LYS CA   1 1 
        5  6762 1 1  6 LYS CB   C  64.254 -11.290   8.929 1.00 . A C .   6 LYS CB   1 1 
        5  6763 1 1  6 LYS CD   C  62.339 -12.799   9.391 1.00 . A C .   6 LYS CD   1 1 
        5  6764 1 1  6 LYS CE   C  60.959 -12.955  10.018 1.00 . A C .   6 LYS CE   1 1 
        5  6765 1 1  6 LYS CG   C  62.884 -11.389   9.614 1.00 . A C .   6 LYS CG   1 1 
        5  6766 1 1  6 LYS H    H  66.420 -10.585   7.858 1.00 . A C .   6 LYS H    1 1 
        5  6767 1 1  6 LYS HA   H  64.076  -9.186   8.575 1.00 . A C .   6 LYS HA   1 1 
        5  6768 1 1  6 LYS HB2  H  64.192 -11.604   7.898 1.00 . A C .   6 LYS HB2  1 1 
        5  6769 1 1  6 LYS HB3  H  64.952 -11.933   9.445 1.00 . A C .   6 LYS HB3  1 1 
        5  6770 1 1  6 LYS HD2  H  62.262 -12.962   8.328 1.00 . A C .   6 LYS HD2  1 1 
        5  6771 1 1  6 LYS HD3  H  63.017 -13.519   9.825 1.00 . A C .   6 LYS HD3  1 1 
        5  6772 1 1  6 LYS HE2  H  61.017 -12.791  11.085 1.00 . A C .   6 LYS HE2  1 1 
        5  6773 1 1  6 LYS HE3  H  60.283 -12.228   9.588 1.00 . A C .   6 LYS HE3  1 1 
        5  6774 1 1  6 LYS HG2  H  63.009 -11.208  10.674 1.00 . A C .   6 LYS HG2  1 1 
        5  6775 1 1  6 LYS HG3  H  62.199 -10.665   9.199 1.00 . A C .   6 LYS HG3  1 1 
        5  6776 1 1  6 LYS HZ1  H  60.025 -14.320   8.766 1.00 . A C .   6 LYS HZ1  1 1 
        5  6777 1 1  6 LYS HZ2  H  61.280 -14.971   9.695 1.00 . A C .   6 LYS HZ2  1 1 
        5  6778 1 1  6 LYS HZ3  H  59.776 -14.655  10.414 1.00 . A C .   6 LYS HZ3  1 1 
        5  6779 1 1  6 LYS N    N  66.036  -9.770   8.244 1.00 . A C .   6 LYS N    1 1 
        5  6780 1 1  6 LYS NZ   N  60.465 -14.325   9.709 1.00 . A C .   6 LYS NZ   1 1 
        5  6781 1 1  6 LYS O    O  64.300  -8.678  11.032 1.00 . A C .   6 LYS O    1 1 
        5  6782 1 1  7 ALA C    C  66.910  -8.109  12.471 1.00 . A C .   7 ALA C    1 1 
        5  6783 1 1  7 ALA CA   C  66.557  -9.601  12.372 1.00 . A C .   7 ALA CA   1 1 
        5  6784 1 1  7 ALA CB   C  67.755 -10.453  12.809 1.00 . A C .   7 ALA CB   1 1 
        5  6785 1 1  7 ALA H    H  66.729 -10.550  10.482 1.00 . A C .   7 ALA H    1 1 
        5  6786 1 1  7 ALA HA   H  65.734  -9.799  13.042 1.00 . A C .   7 ALA HA   1 1 
        5  6787 1 1  7 ALA HB1  H  67.403 -11.253  13.443 1.00 . A C .   7 ALA HB1  1 1 
        5  6788 1 1  7 ALA HB2  H  68.247 -10.871  11.942 1.00 . A C .   7 ALA HB2  1 1 
        5  6789 1 1  7 ALA HB3  H  68.454  -9.844  13.363 1.00 . A C .   7 ALA HB3  1 1 
        5  6790 1 1  7 ALA N    N  66.153  -9.959  11.013 1.00 . A C .   7 ALA N    1 1 
        5  6791 1 1  7 ALA O    O  66.608  -7.453  13.475 1.00 . A C .   7 ALA O    1 1 
        5  6792 1 1  8 ALA C    C  66.818  -5.230  11.504 1.00 . A C .   8 ALA C    1 1 
        5  6793 1 1  8 ALA CA   C  68.006  -6.186  11.396 1.00 . A C .   8 ALA CA   1 1 
        5  6794 1 1  8 ALA CB   C  68.765  -5.908  10.106 1.00 . A C .   8 ALA CB   1 1 
        5  6795 1 1  8 ALA H    H  67.795  -8.173  10.676 1.00 . A C .   8 ALA H    1 1 
        5  6796 1 1  8 ALA HA   H  68.671  -6.016  12.229 1.00 . A C .   8 ALA HA   1 1 
        5  6797 1 1  8 ALA HB1  H  69.627  -6.556  10.042 1.00 . A C .   8 ALA HB1  1 1 
        5  6798 1 1  8 ALA HB2  H  68.085  -6.101   9.290 1.00 . A C .   8 ALA HB2  1 1 
        5  6799 1 1  8 ALA HB3  H  69.070  -4.871  10.082 1.00 . A C .   8 ALA HB3  1 1 
        5  6800 1 1  8 ALA N    N  67.571  -7.590  11.431 1.00 . A C .   8 ALA N    1 1 
        5  6801 1 1  8 ALA O    O  66.955  -4.092  11.957 1.00 . A C .   8 ALA O    1 1 
        5  6802 1 1  9 VAL C    C  64.074  -4.540  12.543 1.00 . A C .   9 VAL C    1 1 
        5  6803 1 1  9 VAL CA   C  64.423  -4.942  11.115 1.00 . A C .   9 VAL CA   1 1 
        5  6804 1 1  9 VAL CB   C  63.291  -5.779  10.514 1.00 . A C .   9 VAL CB   1 1 
        5  6805 1 1  9 VAL CG1  C  61.936  -5.098  10.752 1.00 . A C .   9 VAL CG1  1 1 
        5  6806 1 1  9 VAL CG2  C  63.523  -5.958   9.010 1.00 . A C .   9 VAL CG2  1 1 
        5  6807 1 1  9 VAL H    H  65.631  -6.635  10.752 1.00 . A C .   9 VAL H    1 1 
        5  6808 1 1  9 VAL HA   H  64.538  -4.044  10.526 1.00 . A C .   9 VAL HA   1 1 
        5  6809 1 1  9 VAL HB   H  63.322  -6.740  11.002 1.00 . A C .   9 VAL HB   1 1 
        5  6810 1 1  9 VAL HG11 H  61.921  -4.127  10.283 1.00 . A C .   9 VAL HG11 1 1 
        5  6811 1 1  9 VAL HG12 H  61.152  -5.710  10.335 1.00 . A C .   9 VAL HG12 1 1 
        5  6812 1 1  9 VAL HG13 H  61.761  -4.978  11.810 1.00 . A C .   9 VAL HG13 1 1 
        5  6813 1 1  9 VAL HG21 H  64.583  -6.035   8.818 1.00 . A C .   9 VAL HG21 1 1 
        5  6814 1 1  9 VAL HG22 H  63.034  -6.860   8.670 1.00 . A C .   9 VAL HG22 1 1 
        5  6815 1 1  9 VAL HG23 H  63.132  -5.109   8.472 1.00 . A C .   9 VAL HG23 1 1 
        5  6816 1 1  9 VAL N    N  65.662  -5.714  11.090 1.00 . A C .   9 VAL N    1 1 
        5  6817 1 1  9 VAL O    O  63.608  -3.426  12.796 1.00 . A C .   9 VAL O    1 1 
        5  6818 1 1 10 GLU C    C  64.581  -4.050  15.450 1.00 . A C .  10 GLU C    1 1 
        5  6819 1 1 10 GLU CA   C  63.879  -5.283  14.856 1.00 . A C .  10 GLU CA   1 1 
        5  6820 1 1 10 GLU CB   C  64.207  -6.542  15.669 1.00 . A C .  10 GLU CB   1 1 
        5  6821 1 1 10 GLU CD   C  61.850  -7.423  15.401 1.00 . A C .  10 GLU CD   1 1 
        5  6822 1 1 10 GLU CG   C  63.334  -7.714  15.180 1.00 . A C .  10 GLU CG   1 1 
        5  6823 1 1 10 GLU H    H  64.561  -6.363  13.171 1.00 . A C .  10 GLU H    1 1 
        5  6824 1 1 10 GLU HA   H  62.816  -5.105  14.920 1.00 . A C .  10 GLU HA   1 1 
        5  6825 1 1 10 GLU HB2  H  65.250  -6.785  15.535 1.00 . A C .  10 GLU HB2  1 1 
        5  6826 1 1 10 GLU HB3  H  64.020  -6.373  16.719 1.00 . A C .  10 GLU HB3  1 1 
        5  6827 1 1 10 GLU HG2  H  63.511  -7.874  14.127 1.00 . A C .  10 GLU HG2  1 1 
        5  6828 1 1 10 GLU HG3  H  63.597  -8.617  15.711 1.00 . A C .  10 GLU HG3  1 1 
        5  6829 1 1 10 GLU N    N  64.236  -5.483  13.457 1.00 . A C .  10 GLU N    1 1 
        5  6830 1 1 10 GLU O    O  64.123  -3.489  16.442 1.00 . A C .  10 GLU O    1 1 
        5  6831 1 1 10 GLU OE1  O  61.481  -7.118  16.520 1.00 . A C .  10 GLU OE1  1 1 
        5  6832 1 1 10 GLU OE2  O  61.104  -7.506  14.440 1.00 . A C .  10 GLU OE2  1 1 
        5  6833 1 1 11 GLN C    C  65.480  -1.135  15.022 1.00 . A C .  11 GLN C    1 1 
        5  6834 1 1 11 GLN CA   C  66.354  -2.367  15.211 1.00 . A C .  11 GLN CA   1 1 
        5  6835 1 1 11 GLN CB   C  67.674  -2.187  14.455 1.00 . A C .  11 GLN CB   1 1 
        5  6836 1 1 11 GLN CD   C  69.999  -3.102  14.146 1.00 . A C .  11 GLN CD   1 1 
        5  6837 1 1 11 GLN CG   C  68.679  -3.262  14.899 1.00 . A C .  11 GLN CG   1 1 
        5  6838 1 1 11 GLN H    H  65.935  -4.037  13.964 1.00 . A C .  11 GLN H    1 1 
        5  6839 1 1 11 GLN HA   H  66.570  -2.439  16.267 1.00 . A C .  11 GLN HA   1 1 
        5  6840 1 1 11 GLN HB2  H  67.475  -2.234  13.394 1.00 . A C .  11 GLN HB2  1 1 
        5  6841 1 1 11 GLN HB3  H  68.061  -1.207  14.698 1.00 . A C .  11 GLN HB3  1 1 
        5  6842 1 1 11 GLN HE21 H  70.221  -5.047  13.801 1.00 . A C .  11 GLN HE21 1 1 
        5  6843 1 1 11 GLN HE22 H  71.449  -4.045  13.192 1.00 . A C .  11 GLN HE22 1 1 
        5  6844 1 1 11 GLN HG2  H  68.871  -3.165  15.958 1.00 . A C .  11 GLN HG2  1 1 
        5  6845 1 1 11 GLN HG3  H  68.277  -4.243  14.691 1.00 . A C .  11 GLN HG3  1 1 
        5  6846 1 1 11 GLN N    N  65.648  -3.586  14.785 1.00 . A C .  11 GLN N    1 1 
        5  6847 1 1 11 GLN NE2  N  70.604  -4.154  13.675 1.00 . A C .  11 GLN NE2  1 1 
        5  6848 1 1 11 GLN O    O  65.617  -0.149  15.744 1.00 . A C .  11 GLN O    1 1 
        5  6849 1 1 11 GLN OE1  O  70.497  -1.991  13.997 1.00 . A C .  11 GLN OE1  1 1 
        5  6850 1 1 12 LEU C    C  62.720   0.046  15.037 1.00 . A C .  12 LEU C    1 1 
        5  6851 1 1 12 LEU CA   C  63.636  -0.112  13.826 1.00 . A C .  12 LEU CA   1 1 
        5  6852 1 1 12 LEU CB   C  62.787  -0.419  12.581 1.00 . A C .  12 LEU CB   1 1 
        5  6853 1 1 12 LEU CD1  C  62.838  -1.018  10.150 1.00 . A C .  12 LEU CD1  1 1 
        5  6854 1 1 12 LEU CD2  C  64.161   0.948  10.955 1.00 . A C .  12 LEU CD2  1 1 
        5  6855 1 1 12 LEU CG   C  63.665  -0.467  11.314 1.00 . A C .  12 LEU CG   1 1 
        5  6856 1 1 12 LEU H    H  64.470  -2.030  13.546 1.00 . A C .  12 LEU H    1 1 
        5  6857 1 1 12 LEU HA   H  64.190   0.800  13.666 1.00 . A C .  12 LEU HA   1 1 
        5  6858 1 1 12 LEU HB2  H  62.313  -1.381  12.719 1.00 . A C .  12 LEU HB2  1 1 
        5  6859 1 1 12 LEU HB3  H  62.025   0.337  12.466 1.00 . A C .  12 LEU HB3  1 1 
        5  6860 1 1 12 LEU HD11 H  63.493  -1.482   9.428 1.00 . A C .  12 LEU HD11 1 1 
        5  6861 1 1 12 LEU HD12 H  62.138  -1.754  10.519 1.00 . A C .  12 LEU HD12 1 1 
        5  6862 1 1 12 LEU HD13 H  62.294  -0.215   9.677 1.00 . A C .  12 LEU HD13 1 1 
        5  6863 1 1 12 LEU HD21 H  63.624   1.315  10.092 1.00 . A C .  12 LEU HD21 1 1 
        5  6864 1 1 12 LEU HD22 H  64.006   1.636  11.771 1.00 . A C .  12 LEU HD22 1 1 
        5  6865 1 1 12 LEU HD23 H  65.215   0.904  10.718 1.00 . A C .  12 LEU HD23 1 1 
        5  6866 1 1 12 LEU HG   H  64.505  -1.129  11.473 1.00 . A C .  12 LEU HG   1 1 
        5  6867 1 1 12 LEU N    N  64.560  -1.208  14.072 1.00 . A C .  12 LEU N    1 1 
        5  6868 1 1 12 LEU O    O  62.365  -0.947  15.681 1.00 . A C .  12 LEU O    1 1 
        5  6869 1 1 13 THR C    C  60.089   0.933  16.234 1.00 . A C .  13 THR C    1 1 
        5  6870 1 1 13 THR CA   C  61.462   1.507  16.514 1.00 . A C .  13 THR CA   1 1 
        5  6871 1 1 13 THR CB   C  61.346   2.998  16.878 1.00 . A C .  13 THR CB   1 1 
        5  6872 1 1 13 THR CG2  C  62.702   3.685  16.728 1.00 . A C .  13 THR CG2  1 1 
        5  6873 1 1 13 THR H    H  62.638   2.044  14.811 1.00 . A C .  13 THR H    1 1 
        5  6874 1 1 13 THR HA   H  61.875   0.976  17.359 1.00 . A C .  13 THR HA   1 1 
        5  6875 1 1 13 THR HB   H  61.028   3.090  17.906 1.00 . A C .  13 THR HB   1 1 
        5  6876 1 1 13 THR HG1  H  59.613   3.813  16.565 1.00 . A C .  13 THR HG1  1 1 
        5  6877 1 1 13 THR HG21 H  63.410   3.204  17.386 1.00 . A C .  13 THR HG21 1 1 
        5  6878 1 1 13 THR HG22 H  63.040   3.614  15.707 1.00 . A C .  13 THR HG22 1 1 
        5  6879 1 1 13 THR HG23 H  62.606   4.722  17.010 1.00 . A C .  13 THR HG23 1 1 
        5  6880 1 1 13 THR N    N  62.341   1.285  15.360 1.00 . A C .  13 THR N    1 1 
        5  6881 1 1 13 THR O    O  59.639   0.922  15.089 1.00 . A C .  13 THR O    1 1 
        5  6882 1 1 13 THR OG1  O  60.393   3.628  16.037 1.00 . A C .  13 THR OG1  1 1 
        5  6883 1 1 14 GLU C    C  57.162   0.803  16.481 1.00 . A C .  14 GLU C    1 1 
        5  6884 1 1 14 GLU CA   C  58.137  -0.202  17.085 1.00 . A C .  14 GLU CA   1 1 
        5  6885 1 1 14 GLU CB   C  57.609  -0.760  18.411 1.00 . A C .  14 GLU CB   1 1 
        5  6886 1 1 14 GLU CD   C  58.570  -3.059  17.905 1.00 . A C .  14 GLU CD   1 1 
        5  6887 1 1 14 GLU CG   C  58.538  -1.890  18.902 1.00 . A C .  14 GLU CG   1 1 
        5  6888 1 1 14 GLU H    H  59.859   0.429  18.149 1.00 . A C .  14 GLU H    1 1 
        5  6889 1 1 14 GLU HA   H  58.232  -1.010  16.375 1.00 . A C .  14 GLU HA   1 1 
        5  6890 1 1 14 GLU HB2  H  57.575   0.019  19.158 1.00 . A C .  14 GLU HB2  1 1 
        5  6891 1 1 14 GLU HB3  H  56.619  -1.168  18.269 1.00 . A C .  14 GLU HB3  1 1 
        5  6892 1 1 14 GLU HG2  H  59.538  -1.500  19.022 1.00 . A C .  14 GLU HG2  1 1 
        5  6893 1 1 14 GLU HG3  H  58.187  -2.248  19.858 1.00 . A C .  14 GLU HG3  1 1 
        5  6894 1 1 14 GLU N    N  59.438   0.421  17.264 1.00 . A C .  14 GLU N    1 1 
        5  6895 1 1 14 GLU O    O  56.355   0.456  15.626 1.00 . A C .  14 GLU O    1 1 
        5  6896 1 1 14 GLU OE1  O  57.510  -3.492  17.487 1.00 . A C .  14 GLU OE1  1 1 
        5  6897 1 1 14 GLU OE2  O  59.661  -3.500  17.573 1.00 . A C .  14 GLU OE2  1 1 
        5  6898 1 1 15 GLU C    C  56.860   3.293  14.771 1.00 . A C .  15 GLU C    1 1 
        5  6899 1 1 15 GLU CA   C  56.536   3.151  16.265 1.00 . A C .  15 GLU CA   1 1 
        5  6900 1 1 15 GLU CB   C  56.820   4.473  16.996 1.00 . A C .  15 GLU CB   1 1 
        5  6901 1 1 15 GLU CD   C  57.363   3.718  19.374 1.00 . A C .  15 GLU CD   1 1 
        5  6902 1 1 15 GLU CG   C  56.319   4.379  18.453 1.00 . A C .  15 GLU CG   1 1 
        5  6903 1 1 15 GLU H    H  58.039   2.296  17.485 1.00 . A C .  15 GLU H    1 1 
        5  6904 1 1 15 GLU HA   H  55.486   2.918  16.362 1.00 . A C .  15 GLU HA   1 1 
        5  6905 1 1 15 GLU HB2  H  57.876   4.696  16.974 1.00 . A C .  15 GLU HB2  1 1 
        5  6906 1 1 15 GLU HB3  H  56.291   5.273  16.499 1.00 . A C .  15 GLU HB3  1 1 
        5  6907 1 1 15 GLU HG2  H  56.093   5.366  18.828 1.00 . A C .  15 GLU HG2  1 1 
        5  6908 1 1 15 GLU HG3  H  55.416   3.786  18.472 1.00 . A C .  15 GLU HG3  1 1 
        5  6909 1 1 15 GLU N    N  57.326   2.074  16.851 1.00 . A C .  15 GLU N    1 1 
        5  6910 1 1 15 GLU O    O  55.958   3.356  13.938 1.00 . A C .  15 GLU O    1 1 
        5  6911 1 1 15 GLU OE1  O  58.388   3.269  18.881 1.00 . A C .  15 GLU OE1  1 1 
        5  6912 1 1 15 GLU OE2  O  57.116   3.676  20.568 1.00 . A C .  15 GLU OE2  1 1 
        5  6913 1 1 16 GLN C    C  58.007   2.008  12.291 1.00 . A C .  16 GLN C    1 1 
        5  6914 1 1 16 GLN CA   C  58.595   3.204  13.032 1.00 . A C .  16 GLN CA   1 1 
        5  6915 1 1 16 GLN CB   C  60.128   3.126  12.981 1.00 . A C .  16 GLN CB   1 1 
        5  6916 1 1 16 GLN CD   C  60.301   3.115  10.465 1.00 . A C .  16 GLN CD   1 1 
        5  6917 1 1 16 GLN CG   C  60.672   3.860  11.751 1.00 . A C .  16 GLN CG   1 1 
        5  6918 1 1 16 GLN H    H  58.825   3.059  15.129 1.00 . A C .  16 GLN H    1 1 
        5  6919 1 1 16 GLN HA   H  58.277   4.122  12.558 1.00 . A C .  16 GLN HA   1 1 
        5  6920 1 1 16 GLN HB2  H  60.541   3.596  13.859 1.00 . A C .  16 GLN HB2  1 1 
        5  6921 1 1 16 GLN HB3  H  60.440   2.092  12.952 1.00 . A C .  16 GLN HB3  1 1 
        5  6922 1 1 16 GLN HE21 H  59.439   4.690   9.609 1.00 . A C .  16 GLN HE21 1 1 
        5  6923 1 1 16 GLN HE22 H  59.438   3.253   8.694 1.00 . A C .  16 GLN HE22 1 1 
        5  6924 1 1 16 GLN HG2  H  60.323   4.881  11.717 1.00 . A C .  16 GLN HG2  1 1 
        5  6925 1 1 16 GLN HG3  H  61.744   3.851  11.865 1.00 . A C .  16 GLN HG3  1 1 
        5  6926 1 1 16 GLN N    N  58.153   3.199  14.432 1.00 . A C .  16 GLN N    1 1 
        5  6927 1 1 16 GLN NE2  N  59.674   3.743   9.511 1.00 . A C .  16 GLN NE2  1 1 
        5  6928 1 1 16 GLN O    O  57.452   2.146  11.201 1.00 . A C .  16 GLN O    1 1 
        5  6929 1 1 16 GLN OE1  O  60.593   1.929  10.330 1.00 . A C .  16 GLN OE1  1 1 
        5  6930 1 1 17 LYS C    C  56.005  -0.269  12.291 1.00 . A C .  17 LYS C    1 1 
        5  6931 1 1 17 LYS CA   C  57.534  -0.383  12.404 1.00 . A C .  17 LYS CA   1 1 
        5  6932 1 1 17 LYS CB   C  57.910  -1.533  13.356 1.00 . A C .  17 LYS CB   1 1 
        5  6933 1 1 17 LYS CD   C  59.861  -2.732  14.442 1.00 . A C .  17 LYS CD   1 1 
        5  6934 1 1 17 LYS CE   C  59.482  -4.177  14.122 1.00 . A C .  17 LYS CE   1 1 
        5  6935 1 1 17 LYS CG   C  59.435  -1.777  13.308 1.00 . A C .  17 LYS CG   1 1 
        5  6936 1 1 17 LYS H    H  58.505   0.846  13.817 1.00 . A C .  17 LYS H    1 1 
        5  6937 1 1 17 LYS HA   H  57.961  -0.582  11.428 1.00 . A C .  17 LYS HA   1 1 
        5  6938 1 1 17 LYS HB2  H  57.570  -1.308  14.355 1.00 . A C .  17 LYS HB2  1 1 
        5  6939 1 1 17 LYS HB3  H  57.399  -2.421  13.015 1.00 . A C .  17 LYS HB3  1 1 
        5  6940 1 1 17 LYS HD2  H  60.935  -2.675  14.550 1.00 . A C .  17 LYS HD2  1 1 
        5  6941 1 1 17 LYS HD3  H  59.401  -2.435  15.372 1.00 . A C .  17 LYS HD3  1 1 
        5  6942 1 1 17 LYS HE2  H  58.405  -4.249  14.072 1.00 . A C .  17 LYS HE2  1 1 
        5  6943 1 1 17 LYS HE3  H  59.908  -4.467  13.173 1.00 . A C .  17 LYS HE3  1 1 
        5  6944 1 1 17 LYS HG2  H  59.714  -2.214  12.359 1.00 . A C .  17 LYS HG2  1 1 
        5  6945 1 1 17 LYS HG3  H  59.956  -0.839  13.435 1.00 . A C .  17 LYS HG3  1 1 
        5  6946 1 1 17 LYS HZ1  H  60.923  -4.702  15.537 1.00 . A C .  17 LYS HZ1  1 1 
        5  6947 1 1 17 LYS HZ2  H  59.352  -5.064  16.016 1.00 . A C .  17 LYS HZ2  1 1 
        5  6948 1 1 17 LYS HZ3  H  60.128  -6.042  14.870 1.00 . A C .  17 LYS HZ3  1 1 
        5  6949 1 1 17 LYS N    N  58.087   0.855  12.930 1.00 . A C .  17 LYS N    1 1 
        5  6950 1 1 17 LYS NZ   N  60.005  -5.064  15.205 1.00 . A C .  17 LYS NZ   1 1 
        5  6951 1 1 17 LYS O    O  55.400  -0.750  11.335 1.00 . A C .  17 LYS O    1 1 
        5  6952 1 1 18 ASN C    C  53.461   1.436  12.198 1.00 . A C .  18 ASN C    1 1 
        5  6953 1 1 18 ASN CA   C  53.927   0.517  13.327 1.00 . A C .  18 ASN CA   1 1 
        5  6954 1 1 18 ASN CB   C  53.502   1.119  14.669 1.00 . A C .  18 ASN CB   1 1 
        5  6955 1 1 18 ASN CG   C  53.518   0.066  15.779 1.00 . A C .  18 ASN CG   1 1 
        5  6956 1 1 18 ASN H    H  55.917   0.687  14.051 1.00 . A C .  18 ASN H    1 1 
        5  6957 1 1 18 ASN HA   H  53.461  -0.450  13.218 1.00 . A C .  18 ASN HA   1 1 
        5  6958 1 1 18 ASN HB2  H  54.202   1.902  14.920 1.00 . A C .  18 ASN HB2  1 1 
        5  6959 1 1 18 ASN HB3  H  52.513   1.547  14.583 1.00 . A C .  18 ASN HB3  1 1 
        5  6960 1 1 18 ASN HD21 H  53.408  -1.506  14.551 1.00 . A C .  18 ASN HD21 1 1 
        5  6961 1 1 18 ASN HD22 H  53.477  -1.862  16.206 1.00 . A C .  18 ASN HD22 1 1 
        5  6962 1 1 18 ASN N    N  55.384   0.345  13.302 1.00 . A C .  18 ASN N    1 1 
        5  6963 1 1 18 ASN ND2  N  53.464  -1.205  15.480 1.00 . A C .  18 ASN ND2  1 1 
        5  6964 1 1 18 ASN O    O  52.499   1.132  11.486 1.00 . A C .  18 ASN O    1 1 
        5  6965 1 1 18 ASN OD1  O  53.582   0.413  16.953 1.00 . A C .  18 ASN OD1  1 1 
        5  6966 1 1 19 GLU C    C  54.238   2.948   9.605 1.00 . A C .  19 GLU C    1 1 
        5  6967 1 1 19 GLU CA   C  53.886   3.519  10.978 1.00 . A C .  19 GLU CA   1 1 
        5  6968 1 1 19 GLU CB   C  54.678   4.813  11.236 1.00 . A C .  19 GLU CB   1 1 
        5  6969 1 1 19 GLU CD   C  52.738   5.980  12.428 1.00 . A C .  19 GLU CD   1 1 
        5  6970 1 1 19 GLU CG   C  54.194   5.503  12.535 1.00 . A C .  19 GLU CG   1 1 
        5  6971 1 1 19 GLU H    H  54.944   2.698  12.619 1.00 . A C .  19 GLU H    1 1 
        5  6972 1 1 19 GLU HA   H  52.831   3.752  10.979 1.00 . A C .  19 GLU HA   1 1 
        5  6973 1 1 19 GLU HB2  H  55.728   4.579  11.341 1.00 . A C .  19 GLU HB2  1 1 
        5  6974 1 1 19 GLU HB3  H  54.541   5.489  10.407 1.00 . A C .  19 GLU HB3  1 1 
        5  6975 1 1 19 GLU HG2  H  54.274   4.823  13.371 1.00 . A C .  19 GLU HG2  1 1 
        5  6976 1 1 19 GLU HG3  H  54.828   6.357  12.719 1.00 . A C .  19 GLU HG3  1 1 
        5  6977 1 1 19 GLU N    N  54.177   2.541  12.026 1.00 . A C .  19 GLU N    1 1 
        5  6978 1 1 19 GLU O    O  53.816   3.465   8.571 1.00 . A C .  19 GLU O    1 1 
        5  6979 1 1 19 GLU OE1  O  52.250   6.132  11.321 1.00 . A C .  19 GLU OE1  1 1 
        5  6980 1 1 19 GLU OE2  O  52.133   6.192  13.467 1.00 . A C .  19 GLU OE2  1 1 
        5  6981 1 1 20 PHE C    C  54.376   0.829   7.532 1.00 . A C .  20 PHE C    1 1 
        5  6982 1 1 20 PHE CA   C  55.556   1.260   8.404 1.00 . A C .  20 PHE CA   1 1 
        5  6983 1 1 20 PHE CB   C  56.309   0.005   8.851 1.00 . A C .  20 PHE CB   1 1 
        5  6984 1 1 20 PHE CD1  C  57.003  -1.181   6.736 1.00 . A C .  20 PHE CD1  1 1 
        5  6985 1 1 20 PHE CD2  C  58.687  -0.094   8.095 1.00 . A C .  20 PHE CD2  1 1 
        5  6986 1 1 20 PHE CE1  C  57.998  -1.602   5.848 1.00 . A C .  20 PHE CE1  1 1 
        5  6987 1 1 20 PHE CE2  C  59.678  -0.507   7.212 1.00 . A C .  20 PHE CE2  1 1 
        5  6988 1 1 20 PHE CG   C  57.352  -0.422   7.858 1.00 . A C .  20 PHE CG   1 1 
        5  6989 1 1 20 PHE CZ   C  59.340  -1.267   6.085 1.00 . A C .  20 PHE CZ   1 1 
        5  6990 1 1 20 PHE H    H  55.369   1.565  10.486 1.00 . A C .  20 PHE H    1 1 
        5  6991 1 1 20 PHE HA   H  56.239   1.900   7.866 1.00 . A C .  20 PHE HA   1 1 
        5  6992 1 1 20 PHE HB2  H  56.808   0.217   9.784 1.00 . A C .  20 PHE HB2  1 1 
        5  6993 1 1 20 PHE HB3  H  55.606  -0.799   9.003 1.00 . A C .  20 PHE HB3  1 1 
        5  6994 1 1 20 PHE HD1  H  55.972  -1.438   6.547 1.00 . A C .  20 PHE HD1  1 1 
        5  6995 1 1 20 PHE HD2  H  58.950   0.493   8.962 1.00 . A C .  20 PHE HD2  1 1 
        5  6996 1 1 20 PHE HE1  H  57.726  -2.187   4.984 1.00 . A C .  20 PHE HE1  1 1 
        5  6997 1 1 20 PHE HE2  H  60.697  -0.232   7.436 1.00 . A C .  20 PHE HE2  1 1 
        5  6998 1 1 20 PHE HZ   H  60.109  -1.594   5.400 1.00 . A C .  20 PHE HZ   1 1 
        5  6999 1 1 20 PHE N    N  55.053   1.899   9.619 1.00 . A C .  20 PHE N    1 1 
        5  7000 1 1 20 PHE O    O  54.309   1.140   6.342 1.00 . A C .  20 PHE O    1 1 
        5  7001 1 1 21 LYS C    C  51.294   0.862   7.090 1.00 . A C .  21 LYS C    1 1 
        5  7002 1 1 21 LYS CA   C  52.214  -0.300   7.510 1.00 . A C .  21 LYS CA   1 1 
        5  7003 1 1 21 LYS CB   C  51.479  -1.319   8.384 1.00 . A C .  21 LYS CB   1 1 
        5  7004 1 1 21 LYS CD   C  49.673  -3.067   8.393 1.00 . A C .  21 LYS CD   1 1 
        5  7005 1 1 21 LYS CE   C  48.960  -2.528   9.632 1.00 . A C .  21 LYS CE   1 1 
        5  7006 1 1 21 LYS CG   C  50.304  -1.917   7.599 1.00 . A C .  21 LYS CG   1 1 
        5  7007 1 1 21 LYS H    H  53.545  -0.029   9.118 1.00 . A C .  21 LYS H    1 1 
        5  7008 1 1 21 LYS HA   H  52.512  -0.802   6.601 1.00 . A C .  21 LYS HA   1 1 
        5  7009 1 1 21 LYS HB2  H  52.177  -2.105   8.638 1.00 . A C .  21 LYS HB2  1 1 
        5  7010 1 1 21 LYS HB3  H  51.119  -0.839   9.282 1.00 . A C .  21 LYS HB3  1 1 
        5  7011 1 1 21 LYS HD2  H  48.952  -3.565   7.762 1.00 . A C .  21 LYS HD2  1 1 
        5  7012 1 1 21 LYS HD3  H  50.427  -3.782   8.688 1.00 . A C .  21 LYS HD3  1 1 
        5  7013 1 1 21 LYS HE2  H  49.683  -2.103  10.314 1.00 . A C .  21 LYS HE2  1 1 
        5  7014 1 1 21 LYS HE3  H  48.238  -1.776   9.348 1.00 . A C .  21 LYS HE3  1 1 
        5  7015 1 1 21 LYS HG2  H  49.560  -1.157   7.412 1.00 . A C .  21 LYS HG2  1 1 
        5  7016 1 1 21 LYS HG3  H  50.671  -2.306   6.659 1.00 . A C .  21 LYS HG3  1 1 
        5  7017 1 1 21 LYS HZ1  H  48.244  -3.476  11.341 1.00 . A C .  21 LYS HZ1  1 1 
        5  7018 1 1 21 LYS HZ2  H  47.288  -3.734   9.970 1.00 . A C .  21 LYS HZ2  1 1 
        5  7019 1 1 21 LYS HZ3  H  48.765  -4.542  10.128 1.00 . A C .  21 LYS HZ3  1 1 
        5  7020 1 1 21 LYS N    N  53.429   0.152   8.162 1.00 . A C .  21 LYS N    1 1 
        5  7021 1 1 21 LYS NZ   N  48.264  -3.650  10.316 1.00 . A C .  21 LYS NZ   1 1 
        5  7022 1 1 21 LYS O    O  50.526   0.732   6.139 1.00 . A C .  21 LYS O    1 1 
        5  7023 1 1 22 ALA C    C  50.261   3.456   6.164 1.00 . A C .  22 ALA C    1 1 
        5  7024 1 1 22 ALA CA   C  50.361   3.075   7.646 1.00 . A C .  22 ALA CA   1 1 
        5  7025 1 1 22 ALA CB   C  50.776   4.301   8.468 1.00 . A C .  22 ALA CB   1 1 
        5  7026 1 1 22 ALA H    H  51.875   1.970   8.664 1.00 . A C .  22 ALA H    1 1 
        5  7027 1 1 22 ALA HA   H  49.383   2.763   7.982 1.00 . A C .  22 ALA HA   1 1 
        5  7028 1 1 22 ALA HB1  H  51.700   4.713   8.088 1.00 . A C .  22 ALA HB1  1 1 
        5  7029 1 1 22 ALA HB2  H  50.001   5.049   8.388 1.00 . A C .  22 ALA HB2  1 1 
        5  7030 1 1 22 ALA HB3  H  50.907   4.037   9.507 1.00 . A C .  22 ALA HB3  1 1 
        5  7031 1 1 22 ALA N    N  51.292   1.951   7.876 1.00 . A C .  22 ALA N    1 1 
        5  7032 1 1 22 ALA O    O  49.183   3.385   5.578 1.00 . A C .  22 ALA O    1 1 
        5  7033 1 1 23 ALA C    C  51.063   2.950   3.259 1.00 . A C .  23 ALA C    1 1 
        5  7034 1 1 23 ALA CA   C  51.410   4.154   4.124 1.00 . A C .  23 ALA CA   1 1 
        5  7035 1 1 23 ALA CB   C  52.761   4.723   3.716 1.00 . A C .  23 ALA CB   1 1 
        5  7036 1 1 23 ALA H    H  52.222   3.818   6.066 1.00 . A C .  23 ALA H    1 1 
        5  7037 1 1 23 ALA HA   H  50.652   4.901   3.936 1.00 . A C .  23 ALA HA   1 1 
        5  7038 1 1 23 ALA HB1  H  53.119   5.410   4.469 1.00 . A C .  23 ALA HB1  1 1 
        5  7039 1 1 23 ALA HB2  H  53.467   3.921   3.565 1.00 . A C .  23 ALA HB2  1 1 
        5  7040 1 1 23 ALA HB3  H  52.611   5.247   2.783 1.00 . A C .  23 ALA HB3  1 1 
        5  7041 1 1 23 ALA N    N  51.388   3.813   5.553 1.00 . A C .  23 ALA N    1 1 
        5  7042 1 1 23 ALA O    O  50.444   3.089   2.209 1.00 . A C .  23 ALA O    1 1 
        5  7043 1 1 24 PHE C    C  49.740   0.396   2.635 1.00 . A C .  24 PHE C    1 1 
        5  7044 1 1 24 PHE CA   C  51.231   0.538   2.963 1.00 . A C .  24 PHE CA   1 1 
        5  7045 1 1 24 PHE CB   C  51.715  -0.657   3.788 1.00 . A C .  24 PHE CB   1 1 
        5  7046 1 1 24 PHE CD1  C  52.617  -1.995   1.852 1.00 . A C .  24 PHE CD1  1 1 
        5  7047 1 1 24 PHE CD2  C  50.869  -2.962   3.231 1.00 . A C .  24 PHE CD2  1 1 
        5  7048 1 1 24 PHE CE1  C  52.637  -3.147   1.065 1.00 . A C .  24 PHE CE1  1 1 
        5  7049 1 1 24 PHE CE2  C  50.893  -4.116   2.445 1.00 . A C .  24 PHE CE2  1 1 
        5  7050 1 1 24 PHE CG   C  51.731  -1.901   2.936 1.00 . A C .  24 PHE CG   1 1 
        5  7051 1 1 24 PHE CZ   C  51.776  -4.205   1.360 1.00 . A C .  24 PHE CZ   1 1 
        5  7052 1 1 24 PHE H    H  51.972   1.728   4.544 1.00 . A C .  24 PHE H    1 1 
        5  7053 1 1 24 PHE HA   H  51.787   0.569   2.037 1.00 . A C .  24 PHE HA   1 1 
        5  7054 1 1 24 PHE HB2  H  52.704  -0.467   4.179 1.00 . A C .  24 PHE HB2  1 1 
        5  7055 1 1 24 PHE HB3  H  51.032  -0.807   4.610 1.00 . A C .  24 PHE HB3  1 1 
        5  7056 1 1 24 PHE HD1  H  53.284  -1.176   1.621 1.00 . A C .  24 PHE HD1  1 1 
        5  7057 1 1 24 PHE HD2  H  50.185  -2.893   4.065 1.00 . A C .  24 PHE HD2  1 1 
        5  7058 1 1 24 PHE HE1  H  53.316  -3.222   0.226 1.00 . A C .  24 PHE HE1  1 1 
        5  7059 1 1 24 PHE HE2  H  50.227  -4.935   2.673 1.00 . A C .  24 PHE HE2  1 1 
        5  7060 1 1 24 PHE HZ   H  51.811  -5.087   0.745 1.00 . A C .  24 PHE HZ   1 1 
        5  7061 1 1 24 PHE N    N  51.477   1.771   3.701 1.00 . A C .  24 PHE N    1 1 
        5  7062 1 1 24 PHE O    O  49.371  -0.225   1.641 1.00 . A C .  24 PHE O    1 1 
        5  7063 1 1 25 ASP C    C  47.094   1.718   1.898 1.00 . A C .  25 ASP C    1 1 
        5  7064 1 1 25 ASP CA   C  47.454   1.051   3.229 1.00 . A C .  25 ASP CA   1 1 
        5  7065 1 1 25 ASP CB   C  46.743   1.770   4.389 1.00 . A C .  25 ASP CB   1 1 
        5  7066 1 1 25 ASP CG   C  45.225   1.664   4.230 1.00 . A C .  25 ASP CG   1 1 
        5  7067 1 1 25 ASP H    H  49.263   1.564   4.191 1.00 . A C .  25 ASP H    1 1 
        5  7068 1 1 25 ASP HA   H  47.101   0.033   3.198 1.00 . A C .  25 ASP HA   1 1 
        5  7069 1 1 25 ASP HB2  H  47.020   1.293   5.320 1.00 . A C .  25 ASP HB2  1 1 
        5  7070 1 1 25 ASP HB3  H  47.033   2.811   4.413 1.00 . A C .  25 ASP HB3  1 1 
        5  7071 1 1 25 ASP N    N  48.899   1.041   3.447 1.00 . A C .  25 ASP N    1 1 
        5  7072 1 1 25 ASP O    O  46.150   1.301   1.227 1.00 . A C .  25 ASP O    1 1 
        5  7073 1 1 25 ASP OD1  O  44.710   0.562   4.340 1.00 . A C .  25 ASP OD1  1 1 
        5  7074 1 1 25 ASP OD2  O  44.601   2.683   4.010 1.00 . A C .  25 ASP OD2  1 1 
        5  7075 1 1 26 ILE C    C  47.756   2.648  -0.939 1.00 . A C .  26 ILE C    1 1 
        5  7076 1 1 26 ILE CA   C  47.561   3.520   0.309 1.00 . A C .  26 ILE CA   1 1 
        5  7077 1 1 26 ILE CB   C  48.466   4.772   0.252 1.00 . A C .  26 ILE CB   1 1 
        5  7078 1 1 26 ILE CD1  C  48.568   7.188  -0.386 1.00 . A C .  26 ILE CD1  1 1 
        5  7079 1 1 26 ILE CG1  C  47.772   5.884  -0.536 1.00 . A C .  26 ILE CG1  1 1 
        5  7080 1 1 26 ILE CG2  C  49.815   4.443  -0.415 1.00 . A C .  26 ILE CG2  1 1 
        5  7081 1 1 26 ILE H    H  48.570   3.067   2.118 1.00 . A C .  26 ILE H    1 1 
        5  7082 1 1 26 ILE HA   H  46.533   3.847   0.324 1.00 . A C .  26 ILE HA   1 1 
        5  7083 1 1 26 ILE HB   H  48.650   5.107   1.265 1.00 . A C .  26 ILE HB   1 1 
        5  7084 1 1 26 ILE HD11 H  47.892   8.019  -0.254 1.00 . A C .  26 ILE HD11 1 1 
        5  7085 1 1 26 ILE HD12 H  49.216   7.126   0.478 1.00 . A C .  26 ILE HD12 1 1 
        5  7086 1 1 26 ILE HD13 H  49.171   7.348  -1.268 1.00 . A C .  26 ILE HD13 1 1 
        5  7087 1 1 26 ILE HG12 H  47.724   5.595  -1.575 1.00 . A C .  26 ILE HG12 1 1 
        5  7088 1 1 26 ILE HG13 H  46.772   6.026  -0.151 1.00 . A C .  26 ILE HG13 1 1 
        5  7089 1 1 26 ILE HG21 H  50.231   3.536  -0.005 1.00 . A C .  26 ILE HG21 1 1 
        5  7090 1 1 26 ILE HG22 H  49.689   4.331  -1.483 1.00 . A C .  26 ILE HG22 1 1 
        5  7091 1 1 26 ILE HG23 H  50.509   5.249  -0.229 1.00 . A C .  26 ILE HG23 1 1 
        5  7092 1 1 26 ILE N    N  47.836   2.770   1.536 1.00 . A C .  26 ILE N    1 1 
        5  7093 1 1 26 ILE O    O  46.973   2.713  -1.885 1.00 . A C .  26 ILE O    1 1 
        5  7094 1 1 27 PHE C    C  48.186  -0.180  -2.184 1.00 . A C .  27 PHE C    1 1 
        5  7095 1 1 27 PHE CA   C  49.150   0.997  -2.073 1.00 . A C .  27 PHE CA   1 1 
        5  7096 1 1 27 PHE CB   C  50.593   0.507  -1.977 1.00 . A C .  27 PHE CB   1 1 
        5  7097 1 1 27 PHE CD1  C  51.564   2.515  -3.129 1.00 . A C .  27 PHE CD1  1 1 
        5  7098 1 1 27 PHE CD2  C  52.258   2.022  -0.864 1.00 . A C .  27 PHE CD2  1 1 
        5  7099 1 1 27 PHE CE1  C  52.391   3.636  -3.139 1.00 . A C .  27 PHE CE1  1 1 
        5  7100 1 1 27 PHE CE2  C  53.082   3.149  -0.869 1.00 . A C .  27 PHE CE2  1 1 
        5  7101 1 1 27 PHE CG   C  51.501   1.705  -1.994 1.00 . A C .  27 PHE CG   1 1 
        5  7102 1 1 27 PHE CZ   C  53.150   3.956  -2.008 1.00 . A C .  27 PHE CZ   1 1 
        5  7103 1 1 27 PHE H    H  49.415   1.880  -0.165 1.00 . A C .  27 PHE H    1 1 
        5  7104 1 1 27 PHE HA   H  49.047   1.566  -2.984 1.00 . A C .  27 PHE HA   1 1 
        5  7105 1 1 27 PHE HB2  H  50.759  -0.090  -1.094 1.00 . A C .  27 PHE HB2  1 1 
        5  7106 1 1 27 PHE HB3  H  50.810  -0.080  -2.858 1.00 . A C .  27 PHE HB3  1 1 
        5  7107 1 1 27 PHE HD1  H  50.982   2.271  -4.007 1.00 . A C .  27 PHE HD1  1 1 
        5  7108 1 1 27 PHE HD2  H  52.206   1.396   0.013 1.00 . A C .  27 PHE HD2  1 1 
        5  7109 1 1 27 PHE HE1  H  52.432   4.254  -4.021 1.00 . A C .  27 PHE HE1  1 1 
        5  7110 1 1 27 PHE HE2  H  53.668   3.387   0.008 1.00 . A C .  27 PHE HE2  1 1 
        5  7111 1 1 27 PHE HZ   H  53.785   4.828  -2.014 1.00 . A C .  27 PHE HZ   1 1 
        5  7112 1 1 27 PHE N    N  48.825   1.864  -0.944 1.00 . A C .  27 PHE N    1 1 
        5  7113 1 1 27 PHE O    O  47.926  -0.675  -3.279 1.00 . A C .  27 PHE O    1 1 
        5  7114 1 1 28 VAL C    C  45.409  -1.528  -0.870 1.00 . A C .  28 VAL C    1 1 
        5  7115 1 1 28 VAL CA   C  46.899  -1.877  -0.990 1.00 . A C .  28 VAL CA   1 1 
        5  7116 1 1 28 VAL CB   C  47.328  -2.802   0.161 1.00 . A C .  28 VAL CB   1 1 
        5  7117 1 1 28 VAL CG1  C  48.793  -3.211  -0.020 1.00 . A C .  28 VAL CG1  1 1 
        5  7118 1 1 28 VAL CG2  C  47.160  -2.084   1.506 1.00 . A C .  28 VAL CG2  1 1 
        5  7119 1 1 28 VAL H    H  48.060  -0.297  -0.192 1.00 . A C .  28 VAL H    1 1 
        5  7120 1 1 28 VAL HA   H  47.015  -2.426  -1.913 1.00 . A C .  28 VAL HA   1 1 
        5  7121 1 1 28 VAL HB   H  46.710  -3.688   0.140 1.00 . A C .  28 VAL HB   1 1 
        5  7122 1 1 28 VAL HG11 H  49.426  -2.336  -0.009 1.00 . A C .  28 VAL HG11 1 1 
        5  7123 1 1 28 VAL HG12 H  49.074  -3.851   0.801 1.00 . A C .  28 VAL HG12 1 1 
        5  7124 1 1 28 VAL HG13 H  48.920  -3.747  -0.949 1.00 . A C .  28 VAL HG13 1 1 
        5  7125 1 1 28 VAL HG21 H  46.909  -1.044   1.361 1.00 . A C .  28 VAL HG21 1 1 
        5  7126 1 1 28 VAL HG22 H  46.370  -2.565   2.061 1.00 . A C .  28 VAL HG22 1 1 
        5  7127 1 1 28 VAL HG23 H  48.076  -2.153   2.073 1.00 . A C .  28 VAL HG23 1 1 
        5  7128 1 1 28 VAL N    N  47.750  -0.689  -1.035 1.00 . A C .  28 VAL N    1 1 
        5  7129 1 1 28 VAL O    O  44.610  -2.356  -0.432 1.00 . A C .  28 VAL O    1 1 
        5  7130 1 1 29 LEU C    C  42.808  -0.873  -2.222 1.00 . A C .  29 LEU C    1 1 
        5  7131 1 1 29 LEU CA   C  43.606   0.052  -1.297 1.00 . A C .  29 LEU CA   1 1 
        5  7132 1 1 29 LEU CB   C  43.411   1.514  -1.729 1.00 . A C .  29 LEU CB   1 1 
        5  7133 1 1 29 LEU CD1  C  43.993   3.893  -1.223 1.00 . A C .  29 LEU CD1  1 1 
        5  7134 1 1 29 LEU CD2  C  43.225   2.401   0.623 1.00 . A C .  29 LEU CD2  1 1 
        5  7135 1 1 29 LEU CG   C  44.022   2.463  -0.686 1.00 . A C .  29 LEU CG   1 1 
        5  7136 1 1 29 LEU H    H  45.686   0.288  -1.697 1.00 . A C .  29 LEU H    1 1 
        5  7137 1 1 29 LEU HA   H  43.230  -0.079  -0.293 1.00 . A C .  29 LEU HA   1 1 
        5  7138 1 1 29 LEU HB2  H  43.841   1.701  -2.703 1.00 . A C .  29 LEU HB2  1 1 
        5  7139 1 1 29 LEU HB3  H  42.347   1.702  -1.786 1.00 . A C .  29 LEU HB3  1 1 
        5  7140 1 1 29 LEU HD11 H  42.973   4.200  -1.397 1.00 . A C .  29 LEU HD11 1 1 
        5  7141 1 1 29 LEU HD12 H  44.444   4.555  -0.500 1.00 . A C .  29 LEU HD12 1 1 
        5  7142 1 1 29 LEU HD13 H  44.545   3.945  -2.149 1.00 . A C .  29 LEU HD13 1 1 
        5  7143 1 1 29 LEU HD21 H  42.173   2.268   0.427 1.00 . A C .  29 LEU HD21 1 1 
        5  7144 1 1 29 LEU HD22 H  43.583   1.582   1.229 1.00 . A C .  29 LEU HD22 1 1 
        5  7145 1 1 29 LEU HD23 H  43.356   3.321   1.174 1.00 . A C .  29 LEU HD23 1 1 
        5  7146 1 1 29 LEU HG   H  45.048   2.174  -0.510 1.00 . A C .  29 LEU HG   1 1 
        5  7147 1 1 29 LEU N    N  45.025  -0.328  -1.315 1.00 . A C .  29 LEU N    1 1 
        5  7148 1 1 29 LEU O    O  41.703  -1.312  -1.886 1.00 . A C .  29 LEU O    1 1 
        5  7149 1 1 30 GLY C    C  43.333  -3.512  -4.275 1.00 . A C .  30 GLY C    1 1 
        5  7150 1 1 30 GLY CA   C  42.784  -2.079  -4.367 1.00 . A C .  30 GLY CA   1 1 
        5  7151 1 1 30 GLY H    H  44.286  -0.803  -3.572 1.00 . A C .  30 GLY H    1 1 
        5  7152 1 1 30 GLY HA2  H  41.715  -2.118  -4.216 1.00 . A C .  30 GLY HA2  1 1 
        5  7153 1 1 30 GLY HA3  H  42.980  -1.703  -5.360 1.00 . A C .  30 GLY HA3  1 1 
        5  7154 1 1 30 GLY N    N  43.401  -1.182  -3.382 1.00 . A C .  30 GLY N    1 1 
        5  7155 1 1 30 GLY O    O  42.864  -4.401  -4.983 1.00 . A C .  30 GLY O    1 1 
        5  7156 1 1 31 ALA C    C  44.774  -5.616  -1.876 1.00 . A C .  31 ALA C    1 1 
        5  7157 1 1 31 ALA CA   C  44.976  -5.044  -3.280 1.00 . A C .  31 ALA CA   1 1 
        5  7158 1 1 31 ALA CB   C  46.473  -4.969  -3.614 1.00 . A C .  31 ALA CB   1 1 
        5  7159 1 1 31 ALA H    H  44.692  -2.966  -2.901 1.00 . A C .  31 ALA H    1 1 
        5  7160 1 1 31 ALA HA   H  44.508  -5.729  -3.970 1.00 . A C .  31 ALA HA   1 1 
        5  7161 1 1 31 ALA HB1  H  47.042  -5.591  -2.939 1.00 . A C .  31 ALA HB1  1 1 
        5  7162 1 1 31 ALA HB2  H  46.635  -5.299  -4.630 1.00 . A C .  31 ALA HB2  1 1 
        5  7163 1 1 31 ALA HB3  H  46.809  -3.947  -3.518 1.00 . A C .  31 ALA HB3  1 1 
        5  7164 1 1 31 ALA N    N  44.350  -3.719  -3.427 1.00 . A C .  31 ALA N    1 1 
        5  7165 1 1 31 ALA O    O  45.326  -5.108  -0.902 1.00 . A C .  31 ALA O    1 1 
        5  7166 1 1 32 GLU C    C  44.863  -8.084   0.036 1.00 . A C .  32 GLU C    1 1 
        5  7167 1 1 32 GLU CA   C  43.653  -7.331  -0.525 1.00 . A C .  32 GLU CA   1 1 
        5  7168 1 1 32 GLU CB   C  42.506  -8.328  -0.728 1.00 . A C .  32 GLU CB   1 1 
        5  7169 1 1 32 GLU CD   C  41.400  -7.779  -2.928 1.00 . A C .  32 GLU CD   1 1 
        5  7170 1 1 32 GLU CG   C  41.305  -7.641  -1.403 1.00 . A C .  32 GLU CG   1 1 
        5  7171 1 1 32 GLU H    H  43.543  -7.001  -2.610 1.00 . A C .  32 GLU H    1 1 
        5  7172 1 1 32 GLU HA   H  43.331  -6.595   0.197 1.00 . A C .  32 GLU HA   1 1 
        5  7173 1 1 32 GLU HB2  H  42.855  -9.145  -1.343 1.00 . A C .  32 GLU HB2  1 1 
        5  7174 1 1 32 GLU HB3  H  42.207  -8.718   0.235 1.00 . A C .  32 GLU HB3  1 1 
        5  7175 1 1 32 GLU HG2  H  40.399  -8.123  -1.069 1.00 . A C .  32 GLU HG2  1 1 
        5  7176 1 1 32 GLU HG3  H  41.270  -6.594  -1.141 1.00 . A C .  32 GLU HG3  1 1 
        5  7177 1 1 32 GLU N    N  43.966  -6.668  -1.791 1.00 . A C .  32 GLU N    1 1 
        5  7178 1 1 32 GLU O    O  45.004  -8.230   1.254 1.00 . A C .  32 GLU O    1 1 
        5  7179 1 1 32 GLU OE1  O  42.049  -6.954  -3.544 1.00 . A C .  32 GLU OE1  1 1 
        5  7180 1 1 32 GLU OE2  O  40.818  -8.714  -3.455 1.00 . A C .  32 GLU OE2  1 1 
        5  7181 1 1 33 ASP C    C  47.816  -8.908   0.356 1.00 . A C .  33 ASP C    1 1 
        5  7182 1 1 33 ASP CA   C  46.734  -9.599  -0.478 1.00 . A C .  33 ASP CA   1 1 
        5  7183 1 1 33 ASP CB   C  47.363 -10.249  -1.716 1.00 . A C .  33 ASP CB   1 1 
        5  7184 1 1 33 ASP CG   C  48.333 -11.347  -1.296 1.00 . A C .  33 ASP CG   1 1 
        5  7185 1 1 33 ASP H    H  45.399  -8.624  -1.815 1.00 . A C .  33 ASP H    1 1 
        5  7186 1 1 33 ASP HA   H  46.302 -10.385   0.126 1.00 . A C .  33 ASP HA   1 1 
        5  7187 1 1 33 ASP HB2  H  46.588 -10.686  -2.326 1.00 . A C .  33 ASP HB2  1 1 
        5  7188 1 1 33 ASP HB3  H  47.895  -9.504  -2.289 1.00 . A C .  33 ASP HB3  1 1 
        5  7189 1 1 33 ASP N    N  45.641  -8.696  -0.867 1.00 . A C .  33 ASP N    1 1 
        5  7190 1 1 33 ASP O    O  48.298  -9.468   1.344 1.00 . A C .  33 ASP O    1 1 
        5  7191 1 1 33 ASP OD1  O  47.877 -12.328  -0.742 1.00 . A C .  33 ASP OD1  1 1 
        5  7192 1 1 33 ASP OD2  O  49.519 -11.185  -1.526 1.00 . A C .  33 ASP OD2  1 1 
        5  7193 1 1 34 GLY C    C  50.537  -6.894  -0.129 1.00 . A C .  34 GLY C    1 1 
        5  7194 1 1 34 GLY CA   C  49.235  -6.952   0.667 1.00 . A C .  34 GLY CA   1 1 
        5  7195 1 1 34 GLY H    H  47.771  -7.319  -0.843 1.00 . A C .  34 GLY H    1 1 
        5  7196 1 1 34 GLY HA2  H  48.883  -5.945   0.837 1.00 . A C .  34 GLY HA2  1 1 
        5  7197 1 1 34 GLY HA3  H  49.431  -7.406   1.627 1.00 . A C .  34 GLY HA3  1 1 
        5  7198 1 1 34 GLY N    N  48.198  -7.703  -0.048 1.00 . A C .  34 GLY N    1 1 
        5  7199 1 1 34 GLY O    O  51.604  -7.249   0.377 1.00 . A C .  34 GLY O    1 1 
        5  7200 1 1 35 CYS C    C  51.417  -5.028  -3.137 1.00 . A C .  35 CYS C    1 1 
        5  7201 1 1 35 CYS CA   C  51.608  -6.251  -2.242 1.00 . A C .  35 CYS CA   1 1 
        5  7202 1 1 35 CYS CB   C  51.814  -7.512  -3.100 1.00 . A C .  35 CYS CB   1 1 
        5  7203 1 1 35 CYS H    H  49.565  -6.135  -1.696 1.00 . A C .  35 CYS H    1 1 
        5  7204 1 1 35 CYS HA   H  52.497  -6.085  -1.648 1.00 . A C .  35 CYS HA   1 1 
        5  7205 1 1 35 CYS HB2  H  51.220  -7.458  -3.999 1.00 . A C .  35 CYS HB2  1 1 
        5  7206 1 1 35 CYS HB3  H  52.853  -7.613  -3.372 1.00 . A C .  35 CYS HB3  1 1 
        5  7207 1 1 35 CYS HG   H  50.418  -8.814  -1.840 1.00 . A C .  35 CYS HG   1 1 
        5  7208 1 1 35 CYS N    N  50.443  -6.417  -1.368 1.00 . A C .  35 CYS N    1 1 
        5  7209 1 1 35 CYS O    O  50.279  -4.632  -3.410 1.00 . A C .  35 CYS O    1 1 
        5  7210 1 1 35 CYS SG   S  51.309  -8.975  -2.160 1.00 . A C .  35 CYS SG   1 1 
        5  7211 1 1 36 ILE C    C  52.664  -3.833  -5.988 1.00 . A C .  36 ILE C    1 1 
        5  7212 1 1 36 ILE CA   C  52.421  -3.324  -4.554 1.00 . A C .  36 ILE CA   1 1 
        5  7213 1 1 36 ILE CB   C  53.467  -2.250  -4.168 1.00 . A C .  36 ILE CB   1 1 
        5  7214 1 1 36 ILE CD1  C  54.422  -0.949  -2.235 1.00 . A C .  36 ILE CD1  1 1 
        5  7215 1 1 36 ILE CG1  C  53.260  -1.838  -2.699 1.00 . A C .  36 ILE CG1  1 1 
        5  7216 1 1 36 ILE CG2  C  53.305  -1.009  -5.065 1.00 . A C .  36 ILE CG2  1 1 
        5  7217 1 1 36 ILE H    H  53.411  -4.817  -3.438 1.00 . A C .  36 ILE H    1 1 
        5  7218 1 1 36 ILE HA   H  51.429  -2.899  -4.482 1.00 . A C .  36 ILE HA   1 1 
        5  7219 1 1 36 ILE HB   H  54.459  -2.649  -4.296 1.00 . A C .  36 ILE HB   1 1 
        5  7220 1 1 36 ILE HD11 H  54.358   0.013  -2.719 1.00 . A C .  36 ILE HD11 1 1 
        5  7221 1 1 36 ILE HD12 H  54.349  -0.811  -1.166 1.00 . A C .  36 ILE HD12 1 1 
        5  7222 1 1 36 ILE HD13 H  55.374  -1.403  -2.469 1.00 . A C .  36 ILE HD13 1 1 
        5  7223 1 1 36 ILE HG12 H  52.339  -1.285  -2.601 1.00 . A C .  36 ILE HG12 1 1 
        5  7224 1 1 36 ILE HG13 H  53.232  -2.717  -2.071 1.00 . A C .  36 ILE HG13 1 1 
        5  7225 1 1 36 ILE HG21 H  52.264  -0.843  -5.309 1.00 . A C .  36 ILE HG21 1 1 
        5  7226 1 1 36 ILE HG22 H  53.664  -0.129  -4.546 1.00 . A C .  36 ILE HG22 1 1 
        5  7227 1 1 36 ILE HG23 H  53.878  -1.135  -5.973 1.00 . A C .  36 ILE HG23 1 1 
        5  7228 1 1 36 ILE N    N  52.518  -4.459  -3.637 1.00 . A C .  36 ILE N    1 1 
        5  7229 1 1 36 ILE O    O  53.699  -4.443  -6.268 1.00 . A C .  36 ILE O    1 1 
        5  7230 1 1 37 SER C    C  51.897  -3.255  -9.279 1.00 . A C .  37 SER C    1 1 
        5  7231 1 1 37 SER CA   C  51.687  -4.300  -8.194 1.00 . A C .  37 SER CA   1 1 
        5  7232 1 1 37 SER CB   C  50.401  -5.084  -8.460 1.00 . A C .  37 SER CB   1 1 
        5  7233 1 1 37 SER H    H  50.805  -3.321  -6.532 1.00 . A C .  37 SER H    1 1 
        5  7234 1 1 37 SER HA   H  52.514  -4.993  -8.272 1.00 . A C .  37 SER HA   1 1 
        5  7235 1 1 37 SER HB2  H  50.297  -5.293  -9.514 1.00 . A C .  37 SER HB2  1 1 
        5  7236 1 1 37 SER HB3  H  50.462  -6.013  -7.914 1.00 . A C .  37 SER HB3  1 1 
        5  7237 1 1 37 SER HG   H  48.502  -4.875  -8.130 1.00 . A C .  37 SER HG   1 1 
        5  7238 1 1 37 SER N    N  51.647  -3.709  -6.844 1.00 . A C .  37 SER N    1 1 
        5  7239 1 1 37 SER O    O  51.388  -3.391 -10.387 1.00 . A C .  37 SER O    1 1 
        5  7240 1 1 37 SER OG   O  49.280  -4.318  -8.038 1.00 . A C .  37 SER OG   1 1 
        5  7241 1 1 38 THR C    C  51.860  -0.340 -10.384 1.00 . A C .  38 THR C    1 1 
        5  7242 1 1 38 THR CA   C  53.053  -1.158  -9.883 1.00 . A C .  38 THR CA   1 1 
        5  7243 1 1 38 THR CB   C  53.948  -1.649 -11.042 1.00 . A C .  38 THR CB   1 1 
        5  7244 1 1 38 THR CG2  C  53.119  -2.258 -12.177 1.00 . A C .  38 THR CG2  1 1 
        5  7245 1 1 38 THR H    H  53.053  -2.266  -8.047 1.00 . A C .  38 THR H    1 1 
        5  7246 1 1 38 THR HA   H  53.639  -0.467  -9.297 1.00 . A C .  38 THR HA   1 1 
        5  7247 1 1 38 THR HB   H  54.628  -2.398 -10.655 1.00 . A C .  38 THR HB   1 1 
        5  7248 1 1 38 THR HG1  H  54.085  -0.048 -12.118 1.00 . A C .  38 THR HG1  1 1 
        5  7249 1 1 38 THR HG21 H  53.716  -2.218 -13.076 1.00 . A C .  38 THR HG21 1 1 
        5  7250 1 1 38 THR HG22 H  52.890  -3.293 -11.975 1.00 . A C .  38 THR HG22 1 1 
        5  7251 1 1 38 THR HG23 H  52.213  -1.700 -12.355 1.00 . A C .  38 THR HG23 1 1 
        5  7252 1 1 38 THR N    N  52.686  -2.244  -8.954 1.00 . A C .  38 THR N    1 1 
        5  7253 1 1 38 THR O    O  51.936   0.887 -10.468 1.00 . A C .  38 THR O    1 1 
        5  7254 1 1 38 THR OG1  O  54.676  -0.546 -11.547 1.00 . A C .  38 THR OG1  1 1 
        5  7255 1 1 39 LYS C    C  49.039   0.584  -9.994 1.00 . A C .  39 LYS C    1 1 
        5  7256 1 1 39 LYS CA   C  49.546  -0.332 -11.106 1.00 . A C .  39 LYS CA   1 1 
        5  7257 1 1 39 LYS CB   C  48.471  -1.367 -11.449 1.00 . A C .  39 LYS CB   1 1 
        5  7258 1 1 39 LYS CD   C  48.684  -1.347 -13.958 1.00 . A C .  39 LYS CD   1 1 
        5  7259 1 1 39 LYS CE   C  47.240  -1.513 -14.446 1.00 . A C .  39 LYS CE   1 1 
        5  7260 1 1 39 LYS CG   C  48.891  -2.178 -12.686 1.00 . A C .  39 LYS CG   1 1 
        5  7261 1 1 39 LYS H    H  50.738  -1.985 -10.567 1.00 . A C .  39 LYS H    1 1 
        5  7262 1 1 39 LYS HA   H  49.768   0.249 -11.987 1.00 . A C .  39 LYS HA   1 1 
        5  7263 1 1 39 LYS HB2  H  48.374  -2.036 -10.606 1.00 . A C .  39 LYS HB2  1 1 
        5  7264 1 1 39 LYS HB3  H  47.526  -0.878 -11.636 1.00 . A C .  39 LYS HB3  1 1 
        5  7265 1 1 39 LYS HD2  H  48.893  -0.307 -13.760 1.00 . A C .  39 LYS HD2  1 1 
        5  7266 1 1 39 LYS HD3  H  49.357  -1.697 -14.727 1.00 . A C .  39 LYS HD3  1 1 
        5  7267 1 1 39 LYS HE2  H  46.953  -2.553 -14.388 1.00 . A C .  39 LYS HE2  1 1 
        5  7268 1 1 39 LYS HE3  H  46.584  -0.925 -13.820 1.00 . A C .  39 LYS HE3  1 1 
        5  7269 1 1 39 LYS HG2  H  49.929  -2.472 -12.608 1.00 . A C .  39 LYS HG2  1 1 
        5  7270 1 1 39 LYS HG3  H  48.285  -3.071 -12.744 1.00 . A C .  39 LYS HG3  1 1 
        5  7271 1 1 39 LYS HZ1  H  46.921  -1.842 -16.471 1.00 . A C .  39 LYS HZ1  1 1 
        5  7272 1 1 39 LYS HZ2  H  46.367  -0.334 -15.928 1.00 . A C .  39 LYS HZ2  1 1 
        5  7273 1 1 39 LYS HZ3  H  48.027  -0.592 -16.149 1.00 . A C .  39 LYS HZ3  1 1 
        5  7274 1 1 39 LYS N    N  50.755  -1.010 -10.669 1.00 . A C .  39 LYS N    1 1 
        5  7275 1 1 39 LYS NZ   N  47.132  -1.034 -15.852 1.00 . A C .  39 LYS NZ   1 1 
        5  7276 1 1 39 LYS O    O  48.673   1.734 -10.237 1.00 . A C .  39 LYS O    1 1 
        5  7277 1 1 40 GLU C    C  49.834   1.694  -7.077 1.00 . A C .  40 GLU C    1 1 
        5  7278 1 1 40 GLU CA   C  48.682   0.830  -7.576 1.00 . A C .  40 GLU CA   1 1 
        5  7279 1 1 40 GLU CB   C  48.207  -0.112  -6.458 1.00 . A C .  40 GLU CB   1 1 
        5  7280 1 1 40 GLU CD   C  45.797   0.076  -7.255 1.00 . A C .  40 GLU CD   1 1 
        5  7281 1 1 40 GLU CG   C  46.951  -0.879  -6.915 1.00 . A C .  40 GLU CG   1 1 
        5  7282 1 1 40 GLU H    H  49.422  -0.845  -8.650 1.00 . A C .  40 GLU H    1 1 
        5  7283 1 1 40 GLU HA   H  47.875   1.495  -7.841 1.00 . A C .  40 GLU HA   1 1 
        5  7284 1 1 40 GLU HB2  H  48.999  -0.817  -6.247 1.00 . A C .  40 GLU HB2  1 1 
        5  7285 1 1 40 GLU HB3  H  47.988   0.448  -5.561 1.00 . A C .  40 GLU HB3  1 1 
        5  7286 1 1 40 GLU HG2  H  47.176  -1.495  -7.773 1.00 . A C .  40 GLU HG2  1 1 
        5  7287 1 1 40 GLU HG3  H  46.641  -1.518  -6.100 1.00 . A C .  40 GLU HG3  1 1 
        5  7288 1 1 40 GLU N    N  49.082   0.068  -8.762 1.00 . A C .  40 GLU N    1 1 
        5  7289 1 1 40 GLU O    O  49.645   2.583  -6.238 1.00 . A C .  40 GLU O    1 1 
        5  7290 1 1 40 GLU OE1  O  45.814   1.198  -6.785 1.00 . A C .  40 GLU OE1  1 1 
        5  7291 1 1 40 GLU OE2  O  44.918  -0.333  -7.990 1.00 . A C .  40 GLU OE2  1 1 
        5  7292 1 1 41 LEU C    C  52.149   3.596  -7.550 1.00 . A C .  41 LEU C    1 1 
        5  7293 1 1 41 LEU CA   C  52.236   2.120  -7.185 1.00 . A C .  41 LEU CA   1 1 
        5  7294 1 1 41 LEU CB   C  53.480   1.489  -7.811 1.00 . A C .  41 LEU CB   1 1 
        5  7295 1 1 41 LEU CD1  C  54.863   2.097  -5.796 1.00 . A C .  41 LEU CD1  1 1 
        5  7296 1 1 41 LEU CD2  C  55.967   1.565  -7.963 1.00 . A C .  41 LEU CD2  1 1 
        5  7297 1 1 41 LEU CG   C  54.745   2.207  -7.321 1.00 . A C .  41 LEU CG   1 1 
        5  7298 1 1 41 LEU H    H  51.097   0.679  -8.233 1.00 . A C .  41 LEU H    1 1 
        5  7299 1 1 41 LEU HA   H  52.319   2.054  -6.112 1.00 . A C .  41 LEU HA   1 1 
        5  7300 1 1 41 LEU HB2  H  53.523   0.444  -7.543 1.00 . A C .  41 LEU HB2  1 1 
        5  7301 1 1 41 LEU HB3  H  53.411   1.602  -8.884 1.00 . A C .  41 LEU HB3  1 1 
        5  7302 1 1 41 LEU HD11 H  55.010   1.063  -5.524 1.00 . A C .  41 LEU HD11 1 1 
        5  7303 1 1 41 LEU HD12 H  55.723   2.657  -5.458 1.00 . A C .  41 LEU HD12 1 1 
        5  7304 1 1 41 LEU HD13 H  53.979   2.476  -5.305 1.00 . A C .  41 LEU HD13 1 1 
        5  7305 1 1 41 LEU HD21 H  56.800   2.247  -7.878 1.00 . A C .  41 LEU HD21 1 1 
        5  7306 1 1 41 LEU HD22 H  56.176   0.650  -7.432 1.00 . A C .  41 LEU HD22 1 1 
        5  7307 1 1 41 LEU HD23 H  55.771   1.355  -9.005 1.00 . A C .  41 LEU HD23 1 1 
        5  7308 1 1 41 LEU HG   H  54.705   3.246  -7.605 1.00 . A C .  41 LEU HG   1 1 
        5  7309 1 1 41 LEU N    N  51.028   1.408  -7.583 1.00 . A C .  41 LEU N    1 1 
        5  7310 1 1 41 LEU O    O  52.667   4.432  -6.839 1.00 . A C .  41 LEU O    1 1 
        5  7311 1 1 42 GLY C    C  51.105   6.277  -8.118 1.00 . A C .  42 GLY C    1 1 
        5  7312 1 1 42 GLY CA   C  51.480   5.285  -9.219 1.00 . A C .  42 GLY CA   1 1 
        5  7313 1 1 42 GLY H    H  51.238   3.163  -9.280 1.00 . A C .  42 GLY H    1 1 
        5  7314 1 1 42 GLY HA2  H  52.439   5.589  -9.605 1.00 . A C .  42 GLY HA2  1 1 
        5  7315 1 1 42 GLY HA3  H  50.736   5.344 -10.001 1.00 . A C .  42 GLY HA3  1 1 
        5  7316 1 1 42 GLY N    N  51.567   3.896  -8.718 1.00 . A C .  42 GLY N    1 1 
        5  7317 1 1 42 GLY O    O  51.477   7.449  -8.181 1.00 . A C .  42 GLY O    1 1 
        5  7318 1 1 43 LYS C    C  51.503   7.074  -5.214 1.00 . A C .  43 LYS C    1 1 
        5  7319 1 1 43 LYS CA   C  50.205   6.588  -5.870 1.00 . A C .  43 LYS CA   1 1 
        5  7320 1 1 43 LYS CB   C  49.344   5.824  -4.865 1.00 . A C .  43 LYS CB   1 1 
        5  7321 1 1 43 LYS CD   C  47.065   4.892  -4.427 1.00 . A C .  43 LYS CD   1 1 
        5  7322 1 1 43 LYS CE   C  45.634   4.792  -4.960 1.00 . A C .  43 LYS CE   1 1 
        5  7323 1 1 43 LYS CG   C  47.937   5.640  -5.439 1.00 . A C .  43 LYS CG   1 1 
        5  7324 1 1 43 LYS H    H  50.313   4.808  -7.020 1.00 . A C .  43 LYS H    1 1 
        5  7325 1 1 43 LYS HA   H  49.662   7.464  -6.193 1.00 . A C .  43 LYS HA   1 1 
        5  7326 1 1 43 LYS HB2  H  49.790   4.864  -4.650 1.00 . A C .  43 LYS HB2  1 1 
        5  7327 1 1 43 LYS HB3  H  49.283   6.402  -3.954 1.00 . A C .  43 LYS HB3  1 1 
        5  7328 1 1 43 LYS HD2  H  47.467   3.903  -4.258 1.00 . A C .  43 LYS HD2  1 1 
        5  7329 1 1 43 LYS HD3  H  47.055   5.443  -3.497 1.00 . A C .  43 LYS HD3  1 1 
        5  7330 1 1 43 LYS HE2  H  44.951   4.674  -4.131 1.00 . A C .  43 LYS HE2  1 1 
        5  7331 1 1 43 LYS HE3  H  45.378   5.698  -5.491 1.00 . A C .  43 LYS HE3  1 1 
        5  7332 1 1 43 LYS HG2  H  47.507   6.610  -5.642 1.00 . A C .  43 LYS HG2  1 1 
        5  7333 1 1 43 LYS HG3  H  47.989   5.070  -6.354 1.00 . A C .  43 LYS HG3  1 1 
        5  7334 1 1 43 LYS HZ1  H  44.712   3.734  -6.509 1.00 . A C .  43 LYS HZ1  1 1 
        5  7335 1 1 43 LYS HZ2  H  46.394   3.545  -6.448 1.00 . A C .  43 LYS HZ2  1 1 
        5  7336 1 1 43 LYS HZ3  H  45.415   2.747  -5.336 1.00 . A C .  43 LYS HZ3  1 1 
        5  7337 1 1 43 LYS N    N  50.488   5.773  -7.052 1.00 . A C .  43 LYS N    1 1 
        5  7338 1 1 43 LYS NZ   N  45.530   3.627  -5.877 1.00 . A C .  43 LYS NZ   1 1 
        5  7339 1 1 43 LYS O    O  51.551   8.167  -4.653 1.00 . A C .  43 LYS O    1 1 
        5  7340 1 1 44 VAL C    C  54.428   7.828  -5.323 1.00 . A C .  44 VAL C    1 1 
        5  7341 1 1 44 VAL CA   C  53.858   6.543  -4.706 1.00 . A C .  44 VAL CA   1 1 
        5  7342 1 1 44 VAL CB   C  54.820   5.348  -4.937 1.00 . A C .  44 VAL CB   1 1 
        5  7343 1 1 44 VAL CG1  C  55.527   5.453  -6.292 1.00 . A C .  44 VAL CG1  1 1 
        5  7344 1 1 44 VAL CG2  C  55.864   5.268  -3.816 1.00 . A C .  44 VAL CG2  1 1 
        5  7345 1 1 44 VAL H    H  52.426   5.383  -5.748 1.00 . A C .  44 VAL H    1 1 
        5  7346 1 1 44 VAL HA   H  53.715   6.658  -3.644 1.00 . A C .  44 VAL HA   1 1 
        5  7347 1 1 44 VAL HB   H  54.232   4.444  -4.945 1.00 . A C .  44 VAL HB   1 1 
        5  7348 1 1 44 VAL HG11 H  56.183   6.311  -6.308 1.00 . A C .  44 VAL HG11 1 1 
        5  7349 1 1 44 VAL HG12 H  56.123   4.565  -6.443 1.00 . A C .  44 VAL HG12 1 1 
        5  7350 1 1 44 VAL HG13 H  54.795   5.524  -7.084 1.00 . A C .  44 VAL HG13 1 1 
        5  7351 1 1 44 VAL HG21 H  56.722   5.877  -4.060 1.00 . A C .  44 VAL HG21 1 1 
        5  7352 1 1 44 VAL HG22 H  55.437   5.609  -2.886 1.00 . A C .  44 VAL HG22 1 1 
        5  7353 1 1 44 VAL HG23 H  56.158   4.233  -3.706 1.00 . A C .  44 VAL HG23 1 1 
        5  7354 1 1 44 VAL N    N  52.545   6.237  -5.283 1.00 . A C .  44 VAL N    1 1 
        5  7355 1 1 44 VAL O    O  54.924   8.708  -4.624 1.00 . A C .  44 VAL O    1 1 
        5  7356 1 1 45 MET C    C  53.877  10.370  -6.983 1.00 . A C .  45 MET C    1 1 
        5  7357 1 1 45 MET CA   C  54.702   9.138  -7.360 1.00 . A C .  45 MET CA   1 1 
        5  7358 1 1 45 MET CB   C  54.711   8.877  -8.859 1.00 . A C .  45 MET CB   1 1 
        5  7359 1 1 45 MET CE   C  57.845   7.566 -11.089 1.00 . A C .  45 MET CE   1 1 
        5  7360 1 1 45 MET CG   C  55.993   8.114  -9.198 1.00 . A C .  45 MET CG   1 1 
        5  7361 1 1 45 MET H    H  53.831   7.232  -7.121 1.00 . A C .  45 MET H    1 1 
        5  7362 1 1 45 MET HA   H  55.715   9.348  -7.048 1.00 . A C .  45 MET HA   1 1 
        5  7363 1 1 45 MET HB2  H  53.857   8.255  -9.090 1.00 . A C .  45 MET HB2  1 1 
        5  7364 1 1 45 MET HB3  H  54.670   9.794  -9.428 1.00 . A C .  45 MET HB3  1 1 
        5  7365 1 1 45 MET HE1  H  58.335   8.161 -10.332 1.00 . A C .  45 MET HE1  1 1 
        5  7366 1 1 45 MET HE2  H  58.123   6.530 -10.968 1.00 . A C .  45 MET HE2  1 1 
        5  7367 1 1 45 MET HE3  H  58.165   7.928 -12.054 1.00 . A C .  45 MET HE3  1 1 
        5  7368 1 1 45 MET HG2  H  56.849   8.717  -8.930 1.00 . A C .  45 MET HG2  1 1 
        5  7369 1 1 45 MET HG3  H  56.023   7.194  -8.634 1.00 . A C .  45 MET HG3  1 1 
        5  7370 1 1 45 MET N    N  54.286   7.948  -6.633 1.00 . A C .  45 MET N    1 1 
        5  7371 1 1 45 MET O    O  54.410  11.482  -6.900 1.00 . A C .  45 MET O    1 1 
        5  7372 1 1 45 MET SD   S  56.049   7.747 -10.961 1.00 . A C .  45 MET SD   1 1 
        5  7373 1 1 46 ARG C    C  52.209  11.914  -5.040 1.00 . A C .  46 ARG C    1 1 
        5  7374 1 1 46 ARG CA   C  51.690  11.246  -6.317 1.00 . A C .  46 ARG CA   1 1 
        5  7375 1 1 46 ARG CB   C  50.276  10.687  -6.067 1.00 . A C .  46 ARG CB   1 1 
        5  7376 1 1 46 ARG CD   C  49.370  12.264  -4.313 1.00 . A C .  46 ARG CD   1 1 
        5  7377 1 1 46 ARG CG   C  49.279  11.832  -5.786 1.00 . A C .  46 ARG CG   1 1 
        5  7378 1 1 46 ARG CZ   C  47.860  12.757  -2.456 1.00 . A C .  46 ARG CZ   1 1 
        5  7379 1 1 46 ARG H    H  52.235   9.247  -6.767 1.00 . A C .  46 ARG H    1 1 
        5  7380 1 1 46 ARG HA   H  51.641  11.973  -7.114 1.00 . A C .  46 ARG HA   1 1 
        5  7381 1 1 46 ARG HB2  H  49.961  10.136  -6.941 1.00 . A C .  46 ARG HB2  1 1 
        5  7382 1 1 46 ARG HB3  H  50.293  10.015  -5.222 1.00 . A C .  46 ARG HB3  1 1 
        5  7383 1 1 46 ARG HD2  H  50.001  11.583  -3.762 1.00 . A C .  46 ARG HD2  1 1 
        5  7384 1 1 46 ARG HD3  H  49.798  13.256  -4.277 1.00 . A C .  46 ARG HD3  1 1 
        5  7385 1 1 46 ARG HE   H  47.267  11.950  -4.178 1.00 . A C .  46 ARG HE   1 1 
        5  7386 1 1 46 ARG HG2  H  49.505  12.668  -6.433 1.00 . A C .  46 ARG HG2  1 1 
        5  7387 1 1 46 ARG HG3  H  48.277  11.489  -5.998 1.00 . A C .  46 ARG HG3  1 1 
        5  7388 1 1 46 ARG HH11 H  49.764  13.274  -2.206 1.00 . A C .  46 ARG HH11 1 1 
        5  7389 1 1 46 ARG HH12 H  48.712  13.601  -0.863 1.00 . A C .  46 ARG HH12 1 1 
        5  7390 1 1 46 ARG HH21 H  45.923  12.312  -2.424 1.00 . A C .  46 ARG HH21 1 1 
        5  7391 1 1 46 ARG HH22 H  46.544  13.057  -0.991 1.00 . A C .  46 ARG HH22 1 1 
        5  7392 1 1 46 ARG N    N  52.587  10.160  -6.721 1.00 . A C .  46 ARG N    1 1 
        5  7393 1 1 46 ARG NE   N  48.045  12.287  -3.684 1.00 . A C .  46 ARG NE   1 1 
        5  7394 1 1 46 ARG NH1  N  48.856  13.250  -1.788 1.00 . A C .  46 ARG NH1  1 1 
        5  7395 1 1 46 ARG NH2  N  46.689  12.706  -1.917 1.00 . A C .  46 ARG NH2  1 1 
        5  7396 1 1 46 ARG O    O  52.194  13.143  -4.915 1.00 . A C .  46 ARG O    1 1 
        5  7397 1 1 47 MET C    C  54.369  12.475  -3.046 1.00 . A C .  47 MET C    1 1 
        5  7398 1 1 47 MET CA   C  53.159  11.580  -2.803 1.00 . A C .  47 MET CA   1 1 
        5  7399 1 1 47 MET CB   C  53.618  10.403  -1.907 1.00 . A C .  47 MET CB   1 1 
        5  7400 1 1 47 MET CE   C  55.213   7.793  -1.651 1.00 . A C .  47 MET CE   1 1 
        5  7401 1 1 47 MET CG   C  52.901   9.099  -2.288 1.00 . A C .  47 MET CG   1 1 
        5  7402 1 1 47 MET H    H  52.617  10.134  -4.298 1.00 . A C .  47 MET H    1 1 
        5  7403 1 1 47 MET HA   H  52.382  12.130  -2.291 1.00 . A C .  47 MET HA   1 1 
        5  7404 1 1 47 MET HB2  H  54.684  10.269  -2.009 1.00 . A C .  47 MET HB2  1 1 
        5  7405 1 1 47 MET HB3  H  53.384  10.658  -0.884 1.00 . A C .  47 MET HB3  1 1 
        5  7406 1 1 47 MET HE1  H  55.680   8.691  -1.279 1.00 . A C .  47 MET HE1  1 1 
        5  7407 1 1 47 MET HE2  H  55.710   6.950  -1.196 1.00 . A C .  47 MET HE2  1 1 
        5  7408 1 1 47 MET HE3  H  55.339   7.752  -2.721 1.00 . A C .  47 MET HE3  1 1 
        5  7409 1 1 47 MET HG2  H  51.831   9.192  -2.196 1.00 . A C .  47 MET HG2  1 1 
        5  7410 1 1 47 MET HG3  H  53.150   8.821  -3.298 1.00 . A C .  47 MET HG3  1 1 
        5  7411 1 1 47 MET N    N  52.654  11.088  -4.093 1.00 . A C .  47 MET N    1 1 
        5  7412 1 1 47 MET O    O  54.489  13.555  -2.469 1.00 . A C .  47 MET O    1 1 
        5  7413 1 1 47 MET SD   S  53.453   7.756  -1.213 1.00 . A C .  47 MET SD   1 1 
        5  7414 1 1 48 LEU C    C  56.147  14.016  -5.011 1.00 . A C .  48 LEU C    1 1 
        5  7415 1 1 48 LEU CA   C  56.476  12.712  -4.283 1.00 . A C .  48 LEU CA   1 1 
        5  7416 1 1 48 LEU CB   C  57.359  11.819  -5.165 1.00 . A C .  48 LEU CB   1 1 
        5  7417 1 1 48 LEU CD1  C  58.607   9.648  -5.263 1.00 . A C .  48 LEU CD1  1 1 
        5  7418 1 1 48 LEU CD2  C  58.867  11.138  -3.284 1.00 . A C .  48 LEU CD2  1 1 
        5  7419 1 1 48 LEU CG   C  57.884  10.633  -4.342 1.00 . A C .  48 LEU CG   1 1 
        5  7420 1 1 48 LEU H    H  55.078  11.124  -4.322 1.00 . A C .  48 LEU H    1 1 
        5  7421 1 1 48 LEU HA   H  57.026  12.963  -3.389 1.00 . A C .  48 LEU HA   1 1 
        5  7422 1 1 48 LEU HB2  H  56.789  11.453  -6.006 1.00 . A C .  48 LEU HB2  1 1 
        5  7423 1 1 48 LEU HB3  H  58.202  12.390  -5.528 1.00 . A C .  48 LEU HB3  1 1 
        5  7424 1 1 48 LEU HD11 H  58.006   9.443  -6.137 1.00 . A C .  48 LEU HD11 1 1 
        5  7425 1 1 48 LEU HD12 H  59.558  10.060  -5.566 1.00 . A C .  48 LEU HD12 1 1 
        5  7426 1 1 48 LEU HD13 H  58.778   8.730  -4.719 1.00 . A C .  48 LEU HD13 1 1 
        5  7427 1 1 48 LEU HD21 H  59.543  11.850  -3.734 1.00 . A C .  48 LEU HD21 1 1 
        5  7428 1 1 48 LEU HD22 H  58.326  11.597  -2.471 1.00 . A C .  48 LEU HD22 1 1 
        5  7429 1 1 48 LEU HD23 H  59.428  10.293  -2.915 1.00 . A C .  48 LEU HD23 1 1 
        5  7430 1 1 48 LEU HG   H  57.050  10.141  -3.864 1.00 . A C .  48 LEU HG   1 1 
        5  7431 1 1 48 LEU N    N  55.257  11.997  -3.915 1.00 . A C .  48 LEU N    1 1 
        5  7432 1 1 48 LEU O    O  56.814  15.033  -4.822 1.00 . A C .  48 LEU O    1 1 
        5  7433 1 1 49 GLY C    C  54.840  14.797  -8.175 1.00 . A C .  49 GLY C    1 1 
        5  7434 1 1 49 GLY CA   C  54.731  15.112  -6.684 1.00 . A C .  49 GLY CA   1 1 
        5  7435 1 1 49 GLY H    H  54.667  13.107  -5.993 1.00 . A C .  49 GLY H    1 1 
        5  7436 1 1 49 GLY HA2  H  53.713  15.392  -6.454 1.00 . A C .  49 GLY HA2  1 1 
        5  7437 1 1 49 GLY HA3  H  55.386  15.943  -6.470 1.00 . A C .  49 GLY HA3  1 1 
        5  7438 1 1 49 GLY N    N  55.135  13.960  -5.876 1.00 . A C .  49 GLY N    1 1 
        5  7439 1 1 49 GLY O    O  54.680  15.676  -9.016 1.00 . A C .  49 GLY O    1 1 
        5  7440 1 1 50 GLN C    C  53.953  12.458 -10.361 1.00 . A C .  50 GLN C    1 1 
        5  7441 1 1 50 GLN CA   C  55.262  13.079  -9.868 1.00 . A C .  50 GLN CA   1 1 
        5  7442 1 1 50 GLN CB   C  56.374  12.025  -9.946 1.00 . A C .  50 GLN CB   1 1 
        5  7443 1 1 50 GLN CD   C  58.805  11.584  -9.581 1.00 . A C .  50 GLN CD   1 1 
        5  7444 1 1 50 GLN CG   C  57.727  12.661  -9.628 1.00 . A C .  50 GLN CG   1 1 
        5  7445 1 1 50 GLN H    H  55.232  12.883  -7.763 1.00 . A C .  50 GLN H    1 1 
        5  7446 1 1 50 GLN HA   H  55.529  13.910 -10.506 1.00 . A C .  50 GLN HA   1 1 
        5  7447 1 1 50 GLN HB2  H  56.182  11.231  -9.240 1.00 . A C .  50 GLN HB2  1 1 
        5  7448 1 1 50 GLN HB3  H  56.420  11.616 -10.944 1.00 . A C .  50 GLN HB3  1 1 
        5  7449 1 1 50 GLN HE21 H  59.795  12.283 -11.149 1.00 . A C .  50 GLN HE21 1 1 
        5  7450 1 1 50 GLN HE22 H  60.444  10.892 -10.426 1.00 . A C .  50 GLN HE22 1 1 
        5  7451 1 1 50 GLN HG2  H  57.969  13.379 -10.395 1.00 . A C .  50 GLN HG2  1 1 
        5  7452 1 1 50 GLN HG3  H  57.680  13.157  -8.672 1.00 . A C .  50 GLN HG3  1 1 
        5  7453 1 1 50 GLN N    N  55.118  13.536  -8.485 1.00 . A C .  50 GLN N    1 1 
        5  7454 1 1 50 GLN NE2  N  59.759  11.591 -10.458 1.00 . A C .  50 GLN NE2  1 1 
        5  7455 1 1 50 GLN O    O  53.221  11.846  -9.578 1.00 . A C .  50 GLN O    1 1 
        5  7456 1 1 50 GLN OE1  O  58.774  10.711  -8.711 1.00 . A C .  50 GLN OE1  1 1 
        5  7457 1 1 51 ASN C    C  52.730  11.185 -13.559 1.00 . A C .  51 ASN C    1 1 
        5  7458 1 1 51 ASN CA   C  52.480  11.944 -12.233 1.00 . A C .  51 ASN CA   1 1 
        5  7459 1 1 51 ASN CB   C  51.372  12.984 -12.388 1.00 . A C .  51 ASN CB   1 1 
        5  7460 1 1 51 ASN CG   C  50.034  12.370 -12.015 1.00 . A C .  51 ASN CG   1 1 
        5  7461 1 1 51 ASN H    H  54.317  13.027 -12.257 1.00 . A C .  51 ASN H    1 1 
        5  7462 1 1 51 ASN HA   H  52.145  11.192 -11.540 1.00 . A C .  51 ASN HA   1 1 
        5  7463 1 1 51 ASN HB2  H  51.586  13.810 -11.727 1.00 . A C .  51 ASN HB2  1 1 
        5  7464 1 1 51 ASN HB3  H  51.327  13.349 -13.404 1.00 . A C .  51 ASN HB3  1 1 
        5  7465 1 1 51 ASN HD21 H  49.925  13.330 -10.296 1.00 . A C .  51 ASN HD21 1 1 
        5  7466 1 1 51 ASN HD22 H  48.618  12.296 -10.643 1.00 . A C .  51 ASN HD22 1 1 
        5  7467 1 1 51 ASN N    N  53.686  12.561 -11.669 1.00 . A C .  51 ASN N    1 1 
        5  7468 1 1 51 ASN ND2  N  49.477  12.694 -10.891 1.00 . A C .  51 ASN ND2  1 1 
        5  7469 1 1 51 ASN O    O  51.965  11.328 -14.518 1.00 . A C .  51 ASN O    1 1 
        5  7470 1 1 51 ASN OD1  O  49.489  11.572 -12.769 1.00 . A C .  51 ASN OD1  1 1 
        5  7471 1 1 52 PRO C    C  52.997   8.327 -14.944 1.00 . A C .  52 PRO C    1 1 
        5  7472 1 1 52 PRO CA   C  54.021   9.457 -14.789 1.00 . A C .  52 PRO CA   1 1 
        5  7473 1 1 52 PRO CB   C  55.422   8.889 -14.488 1.00 . A C .  52 PRO CB   1 1 
        5  7474 1 1 52 PRO CD   C  54.699  10.066 -12.540 1.00 . A C .  52 PRO CD   1 1 
        5  7475 1 1 52 PRO CG   C  55.926   9.709 -13.347 1.00 . A C .  52 PRO CG   1 1 
        5  7476 1 1 52 PRO HA   H  54.087  10.050 -15.687 1.00 . A C .  52 PRO HA   1 1 
        5  7477 1 1 52 PRO HB2  H  55.367   7.844 -14.217 1.00 . A C .  52 PRO HB2  1 1 
        5  7478 1 1 52 PRO HB3  H  56.067   9.031 -15.342 1.00 . A C .  52 PRO HB3  1 1 
        5  7479 1 1 52 PRO HD2  H  54.414   9.249 -11.889 1.00 . A C .  52 PRO HD2  1 1 
        5  7480 1 1 52 PRO HD3  H  54.918  10.964 -11.998 1.00 . A C .  52 PRO HD3  1 1 
        5  7481 1 1 52 PRO HG2  H  56.637   9.173 -12.739 1.00 . A C .  52 PRO HG2  1 1 
        5  7482 1 1 52 PRO HG3  H  56.357  10.629 -13.712 1.00 . A C .  52 PRO HG3  1 1 
        5  7483 1 1 52 PRO N    N  53.730  10.324 -13.600 1.00 . A C .  52 PRO N    1 1 
        5  7484 1 1 52 PRO O    O  52.378   7.904 -13.967 1.00 . A C .  52 PRO O    1 1 
        5  7485 1 1 53 THR C    C  52.074   5.578 -15.491 1.00 . A C .  53 THR C    1 1 
        5  7486 1 1 53 THR CA   C  51.905   6.746 -16.478 1.00 . A C .  53 THR CA   1 1 
        5  7487 1 1 53 THR CB   C  52.127   6.250 -17.920 1.00 . A C .  53 THR CB   1 1 
        5  7488 1 1 53 THR CG2  C  50.862   5.564 -18.433 1.00 . A C .  53 THR CG2  1 1 
        5  7489 1 1 53 THR H    H  53.372   8.220 -16.903 1.00 . A C .  53 THR H    1 1 
        5  7490 1 1 53 THR HA   H  50.906   7.143 -16.403 1.00 . A C .  53 THR HA   1 1 
        5  7491 1 1 53 THR HB   H  52.935   5.535 -17.942 1.00 . A C .  53 THR HB   1 1 
        5  7492 1 1 53 THR HG1  H  53.338   7.221 -19.083 1.00 . A C .  53 THR HG1  1 1 
        5  7493 1 1 53 THR HG21 H  50.017   6.220 -18.290 1.00 . A C .  53 THR HG21 1 1 
        5  7494 1 1 53 THR HG22 H  50.975   5.362 -19.488 1.00 . A C .  53 THR HG22 1 1 
        5  7495 1 1 53 THR HG23 H  50.690   4.636 -17.908 1.00 . A C .  53 THR HG23 1 1 
        5  7496 1 1 53 THR N    N  52.837   7.843 -16.175 1.00 . A C .  53 THR N    1 1 
        5  7497 1 1 53 THR O    O  53.196   5.189 -15.175 1.00 . A C .  53 THR O    1 1 
        5  7498 1 1 53 THR OG1  O  52.440   7.349 -18.765 1.00 . A C .  53 THR OG1  1 1 
        5  7499 1 1 54 PRO C    C  51.851   2.678 -14.649 1.00 . A C .  54 PRO C    1 1 
        5  7500 1 1 54 PRO CA   C  51.037   3.835 -14.065 1.00 . A C .  54 PRO CA   1 1 
        5  7501 1 1 54 PRO CB   C  49.561   3.441 -13.900 1.00 . A C .  54 PRO CB   1 1 
        5  7502 1 1 54 PRO CD   C  49.587   5.388 -15.315 1.00 . A C .  54 PRO CD   1 1 
        5  7503 1 1 54 PRO CG   C  48.804   4.689 -14.208 1.00 . A C .  54 PRO CG   1 1 
        5  7504 1 1 54 PRO HA   H  51.419   4.124 -13.097 1.00 . A C .  54 PRO HA   1 1 
        5  7505 1 1 54 PRO HB2  H  49.275   2.641 -14.569 1.00 . A C .  54 PRO HB2  1 1 
        5  7506 1 1 54 PRO HB3  H  49.365   3.166 -12.873 1.00 . A C .  54 PRO HB3  1 1 
        5  7507 1 1 54 PRO HD2  H  49.248   5.039 -16.280 1.00 . A C .  54 PRO HD2  1 1 
        5  7508 1 1 54 PRO HD3  H  49.470   6.457 -15.215 1.00 . A C .  54 PRO HD3  1 1 
        5  7509 1 1 54 PRO HG2  H  47.808   4.437 -14.544 1.00 . A C .  54 PRO HG2  1 1 
        5  7510 1 1 54 PRO HG3  H  48.762   5.338 -13.346 1.00 . A C .  54 PRO HG3  1 1 
        5  7511 1 1 54 PRO N    N  50.982   5.000 -15.014 1.00 . A C .  54 PRO N    1 1 
        5  7512 1 1 54 PRO O    O  52.506   1.930 -13.920 1.00 . A C .  54 PRO O    1 1 
        5  7513 1 1 55 GLU C    C  54.031   1.728 -16.542 1.00 . A C .  55 GLU C    1 1 
        5  7514 1 1 55 GLU CA   C  52.525   1.492 -16.669 1.00 . A C .  55 GLU CA   1 1 
        5  7515 1 1 55 GLU CB   C  52.118   1.484 -18.147 1.00 . A C .  55 GLU CB   1 1 
        5  7516 1 1 55 GLU CD   C  50.160   0.002 -17.566 1.00 . A C .  55 GLU CD   1 1 
        5  7517 1 1 55 GLU CG   C  50.593   1.294 -18.248 1.00 . A C .  55 GLU CG   1 1 
        5  7518 1 1 55 GLU H    H  51.254   3.172 -16.487 1.00 . A C .  55 GLU H    1 1 
        5  7519 1 1 55 GLU HA   H  52.298   0.529 -16.238 1.00 . A C .  55 GLU HA   1 1 
        5  7520 1 1 55 GLU HB2  H  52.409   2.417 -18.609 1.00 . A C .  55 GLU HB2  1 1 
        5  7521 1 1 55 GLU HB3  H  52.608   0.660 -18.648 1.00 . A C .  55 GLU HB3  1 1 
        5  7522 1 1 55 GLU HG2  H  50.084   2.135 -17.800 1.00 . A C .  55 GLU HG2  1 1 
        5  7523 1 1 55 GLU HG3  H  50.319   1.243 -19.291 1.00 . A C .  55 GLU HG3  1 1 
        5  7524 1 1 55 GLU N    N  51.798   2.543 -15.967 1.00 . A C .  55 GLU N    1 1 
        5  7525 1 1 55 GLU O    O  54.818   0.789 -16.386 1.00 . A C .  55 GLU O    1 1 
        5  7526 1 1 55 GLU OE1  O  50.676  -1.038 -17.922 1.00 . A C .  55 GLU OE1  1 1 
        5  7527 1 1 55 GLU OE2  O  49.320   0.078 -16.686 1.00 . A C .  55 GLU OE2  1 1 
        5  7528 1 1 56 GLU C    C  56.323   3.150 -15.011 1.00 . A C .  56 GLU C    1 1 
        5  7529 1 1 56 GLU CA   C  55.795   3.438 -16.422 1.00 . A C .  56 GLU CA   1 1 
        5  7530 1 1 56 GLU CB   C  55.913   4.934 -16.743 1.00 . A C .  56 GLU CB   1 1 
        5  7531 1 1 56 GLU CD   C  55.666   6.647 -18.607 1.00 . A C .  56 GLU CD   1 1 
        5  7532 1 1 56 GLU CG   C  55.655   5.156 -18.248 1.00 . A C .  56 GLU CG   1 1 
        5  7533 1 1 56 GLU H    H  53.708   3.683 -16.666 1.00 . A C .  56 GLU H    1 1 
        5  7534 1 1 56 GLU HA   H  56.408   2.892 -17.124 1.00 . A C .  56 GLU HA   1 1 
        5  7535 1 1 56 GLU HB2  H  55.199   5.497 -16.161 1.00 . A C .  56 GLU HB2  1 1 
        5  7536 1 1 56 GLU HB3  H  56.913   5.270 -16.511 1.00 . A C .  56 GLU HB3  1 1 
        5  7537 1 1 56 GLU HG2  H  56.443   4.674 -18.807 1.00 . A C .  56 GLU HG2  1 1 
        5  7538 1 1 56 GLU HG3  H  54.713   4.726 -18.553 1.00 . A C .  56 GLU HG3  1 1 
        5  7539 1 1 56 GLU N    N  54.406   3.003 -16.570 1.00 . A C .  56 GLU N    1 1 
        5  7540 1 1 56 GLU O    O  57.513   2.891 -14.825 1.00 . A C .  56 GLU O    1 1 
        5  7541 1 1 56 GLU OE1  O  55.941   7.459 -17.734 1.00 . A C .  56 GLU OE1  1 1 
        5  7542 1 1 56 GLU OE2  O  55.394   6.953 -19.752 1.00 . A C .  56 GLU OE2  1 1 
        5  7543 1 1 57 LEU C    C  56.665   1.889 -12.325 1.00 . A C .  57 LEU C    1 1 
        5  7544 1 1 57 LEU CA   C  55.794   3.118 -12.590 1.00 . A C .  57 LEU CA   1 1 
        5  7545 1 1 57 LEU CB   C  54.522   3.028 -11.731 1.00 . A C .  57 LEU CB   1 1 
        5  7546 1 1 57 LEU CD1  C  55.645   4.502 -10.035 1.00 . A C .  57 LEU CD1  1 1 
        5  7547 1 1 57 LEU CD2  C  54.086   5.496 -11.727 1.00 . A C .  57 LEU CD2  1 1 
        5  7548 1 1 57 LEU CG   C  54.372   4.273 -10.851 1.00 . A C .  57 LEU CG   1 1 
        5  7549 1 1 57 LEU H    H  54.524   3.548 -14.242 1.00 . A C .  57 LEU H    1 1 
        5  7550 1 1 57 LEU HA   H  56.345   3.992 -12.288 1.00 . A C .  57 LEU HA   1 1 
        5  7551 1 1 57 LEU HB2  H  53.669   2.951 -12.387 1.00 . A C .  57 LEU HB2  1 1 
        5  7552 1 1 57 LEU HB3  H  54.560   2.146 -11.108 1.00 . A C .  57 LEU HB3  1 1 
        5  7553 1 1 57 LEU HD11 H  56.316   5.151 -10.578 1.00 . A C .  57 LEU HD11 1 1 
        5  7554 1 1 57 LEU HD12 H  55.380   4.965  -9.096 1.00 . A C .  57 LEU HD12 1 1 
        5  7555 1 1 57 LEU HD13 H  56.135   3.559  -9.842 1.00 . A C .  57 LEU HD13 1 1 
        5  7556 1 1 57 LEU HD21 H  53.172   5.340 -12.279 1.00 . A C .  57 LEU HD21 1 1 
        5  7557 1 1 57 LEU HD22 H  53.978   6.366 -11.098 1.00 . A C .  57 LEU HD22 1 1 
        5  7558 1 1 57 LEU HD23 H  54.904   5.650 -12.415 1.00 . A C .  57 LEU HD23 1 1 
        5  7559 1 1 57 LEU HG   H  53.555   4.113 -10.165 1.00 . A C .  57 LEU HG   1 1 
        5  7560 1 1 57 LEU N    N  55.440   3.282 -14.017 1.00 . A C .  57 LEU N    1 1 
        5  7561 1 1 57 LEU O    O  57.437   1.864 -11.360 1.00 . A C .  57 LEU O    1 1 
        5  7562 1 1 58 GLN C    C  58.700  -0.227 -12.897 1.00 . A C .  58 GLN C    1 1 
        5  7563 1 1 58 GLN CA   C  57.177  -0.414 -12.920 1.00 . A C .  58 GLN CA   1 1 
        5  7564 1 1 58 GLN CB   C  56.759  -1.418 -14.007 1.00 . A C .  58 GLN CB   1 1 
        5  7565 1 1 58 GLN CD   C  57.052  -3.425 -12.505 1.00 . A C .  58 GLN CD   1 1 
        5  7566 1 1 58 GLN CG   C  57.474  -2.767 -13.813 1.00 . A C .  58 GLN CG   1 1 
        5  7567 1 1 58 GLN H    H  55.811   0.923 -13.837 1.00 . A C .  58 GLN H    1 1 
        5  7568 1 1 58 GLN HA   H  56.851  -0.785 -11.959 1.00 . A C .  58 GLN HA   1 1 
        5  7569 1 1 58 GLN HB2  H  55.691  -1.566 -13.956 1.00 . A C .  58 GLN HB2  1 1 
        5  7570 1 1 58 GLN HB3  H  57.008  -1.016 -14.978 1.00 . A C .  58 GLN HB3  1 1 
        5  7571 1 1 58 GLN HE21 H  58.894  -3.510 -11.801 1.00 . A C .  58 GLN HE21 1 1 
        5  7572 1 1 58 GLN HE22 H  57.683  -4.134 -10.781 1.00 . A C .  58 GLN HE22 1 1 
        5  7573 1 1 58 GLN HG2  H  57.204  -3.424 -14.627 1.00 . A C .  58 GLN HG2  1 1 
        5  7574 1 1 58 GLN HG3  H  58.545  -2.631 -13.816 1.00 . A C .  58 GLN HG3  1 1 
        5  7575 1 1 58 GLN N    N  56.479   0.855 -13.123 1.00 . A C .  58 GLN N    1 1 
        5  7576 1 1 58 GLN NE2  N  57.954  -3.715 -11.621 1.00 . A C .  58 GLN NE2  1 1 
        5  7577 1 1 58 GLN O    O  59.422  -1.026 -12.296 1.00 . A C .  58 GLN O    1 1 
        5  7578 1 1 58 GLN OE1  O  55.873  -3.686 -12.289 1.00 . A C .  58 GLN OE1  1 1 
        5  7579 1 1 59 GLU C    C  61.185   1.333 -12.194 1.00 . A C .  59 GLU C    1 1 
        5  7580 1 1 59 GLU CA   C  60.607   1.133 -13.596 1.00 . A C .  59 GLU CA   1 1 
        5  7581 1 1 59 GLU CB   C  60.836   2.393 -14.440 1.00 . A C .  59 GLU CB   1 1 
        5  7582 1 1 59 GLU CD   C  61.366   1.055 -16.538 1.00 . A C .  59 GLU CD   1 1 
        5  7583 1 1 59 GLU CG   C  60.446   2.107 -15.905 1.00 . A C .  59 GLU CG   1 1 
        5  7584 1 1 59 GLU H    H  58.548   1.436 -13.987 1.00 . A C .  59 GLU H    1 1 
        5  7585 1 1 59 GLU HA   H  61.126   0.307 -14.064 1.00 . A C .  59 GLU HA   1 1 
        5  7586 1 1 59 GLU HB2  H  60.205   3.176 -14.044 1.00 . A C .  59 GLU HB2  1 1 
        5  7587 1 1 59 GLU HB3  H  61.867   2.710 -14.388 1.00 . A C .  59 GLU HB3  1 1 
        5  7588 1 1 59 GLU HG2  H  59.429   1.749 -15.948 1.00 . A C .  59 GLU HG2  1 1 
        5  7589 1 1 59 GLU HG3  H  60.516   3.015 -16.484 1.00 . A C .  59 GLU HG3  1 1 
        5  7590 1 1 59 GLU N    N  59.174   0.836 -13.536 1.00 . A C .  59 GLU N    1 1 
        5  7591 1 1 59 GLU O    O  62.282   0.860 -11.893 1.00 . A C .  59 GLU O    1 1 
        5  7592 1 1 59 GLU OE1  O  62.469   0.869 -16.045 1.00 . A C .  59 GLU OE1  1 1 
        5  7593 1 1 59 GLU OE2  O  60.942   0.441 -17.500 1.00 . A C .  59 GLU OE2  1 1 
        5  7594 1 1 60 MET C    C  60.914   0.885  -9.173 1.00 . A C .  60 MET C    1 1 
        5  7595 1 1 60 MET CA   C  60.841   2.210  -9.942 1.00 . A C .  60 MET CA   1 1 
        5  7596 1 1 60 MET CB   C  59.924   3.217  -9.230 1.00 . A C .  60 MET CB   1 1 
        5  7597 1 1 60 MET CE   C  58.275   5.626  -8.104 1.00 . A C .  60 MET CE   1 1 
        5  7598 1 1 60 MET CG   C  60.097   4.606  -9.865 1.00 . A C .  60 MET CG   1 1 
        5  7599 1 1 60 MET H    H  59.538   2.310 -11.618 1.00 . A C .  60 MET H    1 1 
        5  7600 1 1 60 MET HA   H  61.846   2.611  -9.959 1.00 . A C .  60 MET HA   1 1 
        5  7601 1 1 60 MET HB2  H  58.893   2.904  -9.313 1.00 . A C .  60 MET HB2  1 1 
        5  7602 1 1 60 MET HB3  H  60.207   3.267  -8.191 1.00 . A C .  60 MET HB3  1 1 
        5  7603 1 1 60 MET HE1  H  58.122   4.604  -7.794 1.00 . A C .  60 MET HE1  1 1 
        5  7604 1 1 60 MET HE2  H  58.049   6.273  -7.271 1.00 . A C .  60 MET HE2  1 1 
        5  7605 1 1 60 MET HE3  H  57.628   5.846  -8.937 1.00 . A C .  60 MET HE3  1 1 
        5  7606 1 1 60 MET HG2  H  61.059   4.664 -10.356 1.00 . A C .  60 MET HG2  1 1 
        5  7607 1 1 60 MET HG3  H  59.311   4.759 -10.590 1.00 . A C .  60 MET HG3  1 1 
        5  7608 1 1 60 MET N    N  60.420   1.995 -11.327 1.00 . A C .  60 MET N    1 1 
        5  7609 1 1 60 MET O    O  61.835   0.659  -8.394 1.00 . A C .  60 MET O    1 1 
        5  7610 1 1 60 MET SD   S  60.001   5.891  -8.585 1.00 . A C .  60 MET SD   1 1 
        5  7611 1 1 61 ILE C    C  61.169  -2.177  -9.209 1.00 . A C .  61 ILE C    1 1 
        5  7612 1 1 61 ILE CA   C  59.944  -1.340  -8.842 1.00 . A C .  61 ILE CA   1 1 
        5  7613 1 1 61 ILE CB   C  58.618  -2.072  -9.121 1.00 . A C .  61 ILE CB   1 1 
        5  7614 1 1 61 ILE CD1  C  56.140  -1.880  -8.813 1.00 . A C .  61 ILE CD1  1 1 
        5  7615 1 1 61 ILE CG1  C  57.494  -1.390  -8.326 1.00 . A C .  61 ILE CG1  1 1 
        5  7616 1 1 61 ILE CG2  C  58.712  -3.547  -8.711 1.00 . A C .  61 ILE CG2  1 1 
        5  7617 1 1 61 ILE H    H  59.286   0.224 -10.117 1.00 . A C .  61 ILE H    1 1 
        5  7618 1 1 61 ILE HA   H  60.015  -1.181  -7.778 1.00 . A C .  61 ILE HA   1 1 
        5  7619 1 1 61 ILE HB   H  58.402  -1.992 -10.177 1.00 . A C .  61 ILE HB   1 1 
        5  7620 1 1 61 ILE HD11 H  55.514  -2.085  -7.956 1.00 . A C .  61 ILE HD11 1 1 
        5  7621 1 1 61 ILE HD12 H  55.698  -1.089  -9.399 1.00 . A C .  61 ILE HD12 1 1 
        5  7622 1 1 61 ILE HD13 H  56.244  -2.772  -9.416 1.00 . A C .  61 ILE HD13 1 1 
        5  7623 1 1 61 ILE HG12 H  57.575  -1.671  -7.285 1.00 . A C .  61 ILE HG12 1 1 
        5  7624 1 1 61 ILE HG13 H  57.540  -0.317  -8.417 1.00 . A C .  61 ILE HG13 1 1 
        5  7625 1 1 61 ILE HG21 H  59.006  -3.623  -7.675 1.00 . A C .  61 ILE HG21 1 1 
        5  7626 1 1 61 ILE HG22 H  57.744  -4.011  -8.836 1.00 . A C .  61 ILE HG22 1 1 
        5  7627 1 1 61 ILE HG23 H  59.428  -4.062  -9.334 1.00 . A C .  61 ILE HG23 1 1 
        5  7628 1 1 61 ILE N    N  59.966  -0.008  -9.453 1.00 . A C .  61 ILE N    1 1 
        5  7629 1 1 61 ILE O    O  61.767  -2.783  -8.345 1.00 . A C .  61 ILE O    1 1 
        5  7630 1 1 62 ASP C    C  63.982  -2.502  -9.992 1.00 . A C .  62 ASP C    1 1 
        5  7631 1 1 62 ASP CA   C  62.794  -2.875 -10.891 1.00 . A C .  62 ASP CA   1 1 
        5  7632 1 1 62 ASP CB   C  63.119  -2.553 -12.353 1.00 . A C .  62 ASP CB   1 1 
        5  7633 1 1 62 ASP CG   C  64.390  -3.279 -12.791 1.00 . A C .  62 ASP CG   1 1 
        5  7634 1 1 62 ASP H    H  61.105  -1.602 -11.132 1.00 . A C .  62 ASP H    1 1 
        5  7635 1 1 62 ASP HA   H  62.623  -3.938 -10.796 1.00 . A C .  62 ASP HA   1 1 
        5  7636 1 1 62 ASP HB2  H  62.289  -2.875 -12.963 1.00 . A C .  62 ASP HB2  1 1 
        5  7637 1 1 62 ASP HB3  H  63.251  -1.487 -12.457 1.00 . A C .  62 ASP HB3  1 1 
        5  7638 1 1 62 ASP N    N  61.585  -2.147 -10.473 1.00 . A C .  62 ASP N    1 1 
        5  7639 1 1 62 ASP O    O  64.772  -3.361  -9.600 1.00 . A C .  62 ASP O    1 1 
        5  7640 1 1 62 ASP OD1  O  64.368  -4.494 -12.841 1.00 . A C .  62 ASP OD1  1 1 
        5  7641 1 1 62 ASP OD2  O  65.365  -2.605 -13.072 1.00 . A C .  62 ASP OD2  1 1 
        5  7642 1 1 63 GLU C    C  65.027  -1.412  -7.345 1.00 . A C .  63 GLU C    1 1 
        5  7643 1 1 63 GLU CA   C  65.081  -0.718  -8.717 1.00 . A C .  63 GLU CA   1 1 
        5  7644 1 1 63 GLU CB   C  64.937   0.819  -8.573 1.00 . A C .  63 GLU CB   1 1 
        5  7645 1 1 63 GLU CD   C  63.897   2.641  -7.160 1.00 . A C .  63 GLU CD   1 1 
        5  7646 1 1 63 GLU CG   C  64.415   1.201  -7.171 1.00 . A C .  63 GLU CG   1 1 
        5  7647 1 1 63 GLU H    H  63.360  -0.613  -9.951 1.00 . A C .  63 GLU H    1 1 
        5  7648 1 1 63 GLU HA   H  66.053  -0.924  -9.140 1.00 . A C .  63 GLU HA   1 1 
        5  7649 1 1 63 GLU HB2  H  65.908   1.270  -8.724 1.00 . A C .  63 GLU HB2  1 1 
        5  7650 1 1 63 GLU HB3  H  64.256   1.192  -9.324 1.00 . A C .  63 GLU HB3  1 1 
        5  7651 1 1 63 GLU HG2  H  63.607   0.548  -6.879 1.00 . A C .  63 GLU HG2  1 1 
        5  7652 1 1 63 GLU HG3  H  65.213   1.117  -6.449 1.00 . A C .  63 GLU HG3  1 1 
        5  7653 1 1 63 GLU N    N  64.050  -1.228  -9.624 1.00 . A C .  63 GLU N    1 1 
        5  7654 1 1 63 GLU O    O  66.039  -1.492  -6.644 1.00 . A C .  63 GLU O    1 1 
        5  7655 1 1 63 GLU OE1  O  64.543   3.496  -7.746 1.00 . A C .  63 GLU OE1  1 1 
        5  7656 1 1 63 GLU OE2  O  62.861   2.870  -6.558 1.00 . A C .  63 GLU OE2  1 1 
        5  7657 1 1 64 VAL C    C  63.250  -3.951  -5.713 1.00 . A C .  64 VAL C    1 1 
        5  7658 1 1 64 VAL CA   C  63.634  -2.463  -5.623 1.00 . A C .  64 VAL CA   1 1 
        5  7659 1 1 64 VAL CB   C  62.598  -1.671  -4.792 1.00 . A C .  64 VAL CB   1 1 
        5  7660 1 1 64 VAL CG1  C  63.221  -0.375  -4.270 1.00 . A C .  64 VAL CG1  1 1 
        5  7661 1 1 64 VAL CG2  C  61.376  -1.329  -5.647 1.00 . A C .  64 VAL CG2  1 1 
        5  7662 1 1 64 VAL H    H  63.051  -1.719  -7.524 1.00 . A C .  64 VAL H    1 1 
        5  7663 1 1 64 VAL HA   H  64.572  -2.442  -5.088 1.00 . A C .  64 VAL HA   1 1 
        5  7664 1 1 64 VAL HB   H  62.284  -2.250  -3.940 1.00 . A C .  64 VAL HB   1 1 
        5  7665 1 1 64 VAL HG11 H  63.266  -0.423  -3.192 1.00 . A C .  64 VAL HG11 1 1 
        5  7666 1 1 64 VAL HG12 H  64.221  -0.243  -4.657 1.00 . A C .  64 VAL HG12 1 1 
        5  7667 1 1 64 VAL HG13 H  62.606   0.466  -4.559 1.00 . A C .  64 VAL HG13 1 1 
        5  7668 1 1 64 VAL HG21 H  61.663  -0.645  -6.430 1.00 . A C .  64 VAL HG21 1 1 
        5  7669 1 1 64 VAL HG22 H  60.951  -2.235  -6.053 1.00 . A C .  64 VAL HG22 1 1 
        5  7670 1 1 64 VAL HG23 H  60.649  -0.844  -5.012 1.00 . A C .  64 VAL HG23 1 1 
        5  7671 1 1 64 VAL N    N  63.828  -1.843  -6.940 1.00 . A C .  64 VAL N    1 1 
        5  7672 1 1 64 VAL O    O  63.474  -4.711  -4.774 1.00 . A C .  64 VAL O    1 1 
        5  7673 1 1 65 ASP C    C  63.483  -6.621  -7.458 1.00 . A C .  65 ASP C    1 1 
        5  7674 1 1 65 ASP CA   C  62.302  -5.761  -7.021 1.00 . A C .  65 ASP CA   1 1 
        5  7675 1 1 65 ASP CB   C  61.149  -5.855  -8.037 1.00 . A C .  65 ASP CB   1 1 
        5  7676 1 1 65 ASP CG   C  60.459  -7.225  -7.991 1.00 . A C .  65 ASP CG   1 1 
        5  7677 1 1 65 ASP H    H  62.581  -3.731  -7.577 1.00 . A C .  65 ASP H    1 1 
        5  7678 1 1 65 ASP HA   H  61.951  -6.133  -6.069 1.00 . A C .  65 ASP HA   1 1 
        5  7679 1 1 65 ASP HB2  H  60.422  -5.104  -7.773 1.00 . A C .  65 ASP HB2  1 1 
        5  7680 1 1 65 ASP HB3  H  61.514  -5.661  -9.034 1.00 . A C .  65 ASP HB3  1 1 
        5  7681 1 1 65 ASP N    N  62.712  -4.371  -6.849 1.00 . A C .  65 ASP N    1 1 
        5  7682 1 1 65 ASP O    O  63.761  -6.779  -8.648 1.00 . A C .  65 ASP O    1 1 
        5  7683 1 1 65 ASP OD1  O  61.042  -8.164  -7.472 1.00 . A C .  65 ASP OD1  1 1 
        5  7684 1 1 65 ASP OD2  O  59.353  -7.315  -8.473 1.00 . A C .  65 ASP OD2  1 1 
        5  7685 1 1 66 GLU C    C  64.952  -9.339  -7.294 1.00 . A C .  66 GLU C    1 1 
        5  7686 1 1 66 GLU CA   C  65.347  -7.997  -6.675 1.00 . A C .  66 GLU CA   1 1 
        5  7687 1 1 66 GLU CB   C  66.048  -8.206  -5.333 1.00 . A C .  66 GLU CB   1 1 
        5  7688 1 1 66 GLU CD   C  67.225  -6.945  -3.465 1.00 . A C .  66 GLU CD   1 1 
        5  7689 1 1 66 GLU CG   C  66.624  -6.855  -4.870 1.00 . A C .  66 GLU CG   1 1 
        5  7690 1 1 66 GLU H    H  63.900  -6.963  -5.549 1.00 . A C .  66 GLU H    1 1 
        5  7691 1 1 66 GLU HA   H  66.034  -7.494  -7.340 1.00 . A C .  66 GLU HA   1 1 
        5  7692 1 1 66 GLU HB2  H  65.344  -8.587  -4.606 1.00 . A C .  66 GLU HB2  1 1 
        5  7693 1 1 66 GLU HB3  H  66.858  -8.910  -5.451 1.00 . A C .  66 GLU HB3  1 1 
        5  7694 1 1 66 GLU HG2  H  67.402  -6.561  -5.558 1.00 . A C .  66 GLU HG2  1 1 
        5  7695 1 1 66 GLU HG3  H  65.845  -6.106  -4.873 1.00 . A C .  66 GLU HG3  1 1 
        5  7696 1 1 66 GLU N    N  64.179  -7.156  -6.468 1.00 . A C .  66 GLU N    1 1 
        5  7697 1 1 66 GLU O    O  65.666  -9.878  -8.143 1.00 . A C .  66 GLU O    1 1 
        5  7698 1 1 66 GLU OE1  O  67.404  -8.048  -2.968 1.00 . A C .  66 GLU OE1  1 1 
        5  7699 1 1 66 GLU OE2  O  67.509  -5.902  -2.909 1.00 . A C .  66 GLU OE2  1 1 
        5  7700 1 1 67 ASP C    C  62.651 -11.044  -8.714 1.00 . A C .  67 ASP C    1 1 
        5  7701 1 1 67 ASP CA   C  63.316 -11.168  -7.329 1.00 . A C .  67 ASP CA   1 1 
        5  7702 1 1 67 ASP CB   C  62.336 -11.774  -6.305 1.00 . A C .  67 ASP CB   1 1 
        5  7703 1 1 67 ASP CG   C  61.304 -10.737  -5.879 1.00 . A C .  67 ASP CG   1 1 
        5  7704 1 1 67 ASP H    H  63.305  -9.401  -6.159 1.00 . A C .  67 ASP H    1 1 
        5  7705 1 1 67 ASP HA   H  64.153 -11.844  -7.424 1.00 . A C .  67 ASP HA   1 1 
        5  7706 1 1 67 ASP HB2  H  61.840 -12.636  -6.728 1.00 . A C .  67 ASP HB2  1 1 
        5  7707 1 1 67 ASP HB3  H  62.896 -12.097  -5.438 1.00 . A C .  67 ASP HB3  1 1 
        5  7708 1 1 67 ASP N    N  63.816  -9.879  -6.846 1.00 . A C .  67 ASP N    1 1 
        5  7709 1 1 67 ASP O    O  62.303 -12.050  -9.336 1.00 . A C .  67 ASP O    1 1 
        5  7710 1 1 67 ASP OD1  O  61.679  -9.793  -5.225 1.00 . A C .  67 ASP OD1  1 1 
        5  7711 1 1 67 ASP OD2  O  60.154 -10.902  -6.211 1.00 . A C .  67 ASP OD2  1 1 
        5  7712 1 1 68 GLY C    C  60.589 -10.098 -10.719 1.00 . A C .  68 GLY C    1 1 
        5  7713 1 1 68 GLY CA   C  62.007  -9.559 -10.561 1.00 . A C .  68 GLY CA   1 1 
        5  7714 1 1 68 GLY H    H  62.883  -9.054  -8.690 1.00 . A C .  68 GLY H    1 1 
        5  7715 1 1 68 GLY HA2  H  61.984  -8.491 -10.730 1.00 . A C .  68 GLY HA2  1 1 
        5  7716 1 1 68 GLY HA3  H  62.641 -10.021 -11.304 1.00 . A C .  68 GLY HA3  1 1 
        5  7717 1 1 68 GLY N    N  62.544  -9.810  -9.216 1.00 . A C .  68 GLY N    1 1 
        5  7718 1 1 68 GLY O    O  60.229 -10.622 -11.775 1.00 . A C .  68 GLY O    1 1 
        5  7719 1 1 69 SER C    C  57.467  -9.440 -10.331 1.00 . A C .  69 SER C    1 1 
        5  7720 1 1 69 SER CA   C  58.409 -10.453  -9.676 1.00 . A C .  69 SER CA   1 1 
        5  7721 1 1 69 SER CB   C  57.949 -10.760  -8.246 1.00 . A C .  69 SER CB   1 1 
        5  7722 1 1 69 SER H    H  60.150  -9.544  -8.859 1.00 . A C .  69 SER H    1 1 
        5  7723 1 1 69 SER HA   H  58.359 -11.368 -10.248 1.00 . A C .  69 SER HA   1 1 
        5  7724 1 1 69 SER HB2  H  56.909 -11.048  -8.238 1.00 . A C .  69 SER HB2  1 1 
        5  7725 1 1 69 SER HB3  H  58.531 -11.590  -7.870 1.00 . A C .  69 SER HB3  1 1 
        5  7726 1 1 69 SER HG   H  57.259  -9.218  -7.252 1.00 . A C .  69 SER HG   1 1 
        5  7727 1 1 69 SER N    N  59.795  -9.977  -9.664 1.00 . A C .  69 SER N    1 1 
        5  7728 1 1 69 SER O    O  56.289  -9.725 -10.543 1.00 . A C .  69 SER O    1 1 
        5  7729 1 1 69 SER OG   O  58.125  -9.601  -7.427 1.00 . A C .  69 SER OG   1 1 
        5  7730 1 1 70 GLY C    C  56.240  -6.598 -10.059 1.00 . A C .  70 GLY C    1 1 
        5  7731 1 1 70 GLY CA   C  57.158  -7.151 -11.133 1.00 . A C .  70 GLY CA   1 1 
        5  7732 1 1 70 GLY H    H  58.903  -8.055 -10.336 1.00 . A C .  70 GLY H    1 1 
        5  7733 1 1 70 GLY HA2  H  57.808  -6.358 -11.471 1.00 . A C .  70 GLY HA2  1 1 
        5  7734 1 1 70 GLY HA3  H  56.559  -7.490 -11.963 1.00 . A C .  70 GLY HA3  1 1 
        5  7735 1 1 70 GLY N    N  57.974  -8.234 -10.581 1.00 . A C .  70 GLY N    1 1 
        5  7736 1 1 70 GLY O    O  55.493  -5.649 -10.284 1.00 . A C .  70 GLY O    1 1 
        5  7737 1 1 71 THR C    C  56.513  -6.629  -6.515 1.00 . A C .  71 THR C    1 1 
        5  7738 1 1 71 THR CA   C  55.593  -6.756  -7.713 1.00 . A C .  71 THR CA   1 1 
        5  7739 1 1 71 THR CB   C  54.477  -7.768  -7.387 1.00 . A C .  71 THR CB   1 1 
        5  7740 1 1 71 THR CG2  C  53.496  -7.891  -8.558 1.00 . A C .  71 THR CG2  1 1 
        5  7741 1 1 71 THR H    H  57.004  -7.899  -8.750 1.00 . A C .  71 THR H    1 1 
        5  7742 1 1 71 THR HA   H  55.142  -5.794  -7.905 1.00 . A C .  71 THR HA   1 1 
        5  7743 1 1 71 THR HB   H  53.934  -7.426  -6.517 1.00 . A C .  71 THR HB   1 1 
        5  7744 1 1 71 THR HG1  H  54.792  -9.284  -6.215 1.00 . A C .  71 THR HG1  1 1 
        5  7745 1 1 71 THR HG21 H  53.939  -7.568  -9.487 1.00 . A C .  71 THR HG21 1 1 
        5  7746 1 1 71 THR HG22 H  53.181  -8.919  -8.661 1.00 . A C .  71 THR HG22 1 1 
        5  7747 1 1 71 THR HG23 H  52.625  -7.288  -8.356 1.00 . A C .  71 THR HG23 1 1 
        5  7748 1 1 71 THR N    N  56.351  -7.179  -8.872 1.00 . A C .  71 THR N    1 1 
        5  7749 1 1 71 THR O    O  57.536  -7.316  -6.427 1.00 . A C .  71 THR O    1 1 
        5  7750 1 1 71 THR OG1  O  55.048  -9.040  -7.109 1.00 . A C .  71 THR OG1  1 1 
        5  7751 1 1 72 VAL C    C  55.954  -6.060  -3.138 1.00 . A C .  72 VAL C    1 1 
        5  7752 1 1 72 VAL CA   C  56.840  -5.682  -4.309 1.00 . A C .  72 VAL CA   1 1 
        5  7753 1 1 72 VAL CB   C  57.413  -4.259  -4.144 1.00 . A C .  72 VAL CB   1 1 
        5  7754 1 1 72 VAL CG1  C  58.881  -4.256  -4.550 1.00 . A C .  72 VAL CG1  1 1 
        5  7755 1 1 72 VAL CG2  C  56.659  -3.271  -5.031 1.00 . A C .  72 VAL CG2  1 1 
        5  7756 1 1 72 VAL H    H  55.240  -5.371  -5.665 1.00 . A C .  72 VAL H    1 1 
        5  7757 1 1 72 VAL HA   H  57.658  -6.388  -4.309 1.00 . A C .  72 VAL HA   1 1 
        5  7758 1 1 72 VAL HB   H  57.353  -3.951  -3.111 1.00 . A C .  72 VAL HB   1 1 
        5  7759 1 1 72 VAL HG11 H  58.936  -4.380  -5.623 1.00 . A C .  72 VAL HG11 1 1 
        5  7760 1 1 72 VAL HG12 H  59.315  -3.307  -4.277 1.00 . A C .  72 VAL HG12 1 1 
        5  7761 1 1 72 VAL HG13 H  59.396  -5.062  -4.047 1.00 . A C .  72 VAL HG13 1 1 
        5  7762 1 1 72 VAL HG21 H  56.531  -2.348  -4.486 1.00 . A C .  72 VAL HG21 1 1 
        5  7763 1 1 72 VAL HG22 H  57.250  -3.082  -5.914 1.00 . A C .  72 VAL HG22 1 1 
        5  7764 1 1 72 VAL HG23 H  55.697  -3.663  -5.317 1.00 . A C .  72 VAL HG23 1 1 
        5  7765 1 1 72 VAL N    N  56.102  -5.825  -5.556 1.00 . A C .  72 VAL N    1 1 
        5  7766 1 1 72 VAL O    O  55.109  -5.276  -2.693 1.00 . A C .  72 VAL O    1 1 
        5  7767 1 1 73 ASP C    C  55.693  -7.274  -0.303 1.00 . A C .  73 ASP C    1 1 
        5  7768 1 1 73 ASP CA   C  55.295  -7.873  -1.642 1.00 . A C .  73 ASP CA   1 1 
        5  7769 1 1 73 ASP CB   C  55.510  -9.386  -1.618 1.00 . A C .  73 ASP CB   1 1 
        5  7770 1 1 73 ASP CG   C  55.260  -9.975  -3.009 1.00 . A C .  73 ASP CG   1 1 
        5  7771 1 1 73 ASP H    H  56.752  -7.879  -3.161 1.00 . A C .  73 ASP H    1 1 
        5  7772 1 1 73 ASP HA   H  54.248  -7.678  -1.814 1.00 . A C .  73 ASP HA   1 1 
        5  7773 1 1 73 ASP HB2  H  56.531  -9.586  -1.326 1.00 . A C .  73 ASP HB2  1 1 
        5  7774 1 1 73 ASP HB3  H  54.831  -9.840  -0.911 1.00 . A C .  73 ASP HB3  1 1 
        5  7775 1 1 73 ASP N    N  56.103  -7.302  -2.705 1.00 . A C .  73 ASP N    1 1 
        5  7776 1 1 73 ASP O    O  56.768  -6.695  -0.178 1.00 . A C .  73 ASP O    1 1 
        5  7777 1 1 73 ASP OD1  O  54.217  -9.698  -3.578 1.00 . A C .  73 ASP OD1  1 1 
        5  7778 1 1 73 ASP OD2  O  56.122 -10.685  -3.488 1.00 . A C .  73 ASP OD2  1 1 
        5  7779 1 1 74 PHE C    C  56.384  -7.459   2.588 1.00 . A C .  74 PHE C    1 1 
        5  7780 1 1 74 PHE CA   C  55.107  -6.815   2.012 1.00 . A C .  74 PHE CA   1 1 
        5  7781 1 1 74 PHE CB   C  53.919  -7.010   2.969 1.00 . A C .  74 PHE CB   1 1 
        5  7782 1 1 74 PHE CD1  C  53.968  -4.819   4.233 1.00 . A C .  74 PHE CD1  1 1 
        5  7783 1 1 74 PHE CD2  C  54.520  -6.853   5.433 1.00 . A C .  74 PHE CD2  1 1 
        5  7784 1 1 74 PHE CE1  C  54.163  -4.076   5.402 1.00 . A C .  74 PHE CE1  1 1 
        5  7785 1 1 74 PHE CE2  C  54.714  -6.104   6.602 1.00 . A C .  74 PHE CE2  1 1 
        5  7786 1 1 74 PHE CG   C  54.145  -6.211   4.245 1.00 . A C .  74 PHE CG   1 1 
        5  7787 1 1 74 PHE CZ   C  54.535  -4.717   6.585 1.00 . A C .  74 PHE CZ   1 1 
        5  7788 1 1 74 PHE H    H  53.958  -7.830   0.529 1.00 . A C .  74 PHE H    1 1 
        5  7789 1 1 74 PHE HA   H  55.285  -5.756   1.879 1.00 . A C .  74 PHE HA   1 1 
        5  7790 1 1 74 PHE HB2  H  53.008  -6.681   2.490 1.00 . A C .  74 PHE HB2  1 1 
        5  7791 1 1 74 PHE HB3  H  53.841  -8.061   3.210 1.00 . A C .  74 PHE HB3  1 1 
        5  7792 1 1 74 PHE HD1  H  53.681  -4.317   3.323 1.00 . A C .  74 PHE HD1  1 1 
        5  7793 1 1 74 PHE HD2  H  54.661  -7.922   5.448 1.00 . A C .  74 PHE HD2  1 1 
        5  7794 1 1 74 PHE HE1  H  54.027  -3.005   5.394 1.00 . A C .  74 PHE HE1  1 1 
        5  7795 1 1 74 PHE HE2  H  55.001  -6.594   7.520 1.00 . A C .  74 PHE HE2  1 1 
        5  7796 1 1 74 PHE HZ   H  54.681  -4.137   7.484 1.00 . A C .  74 PHE HZ   1 1 
        5  7797 1 1 74 PHE N    N  54.817  -7.385   0.693 1.00 . A C .  74 PHE N    1 1 
        5  7798 1 1 74 PHE O    O  57.296  -6.761   3.041 1.00 . A C .  74 PHE O    1 1 
        5  7799 1 1 75 ASP C    C  58.887  -9.073   2.051 1.00 . A C .  75 ASP C    1 1 
        5  7800 1 1 75 ASP CA   C  57.682  -9.529   2.877 1.00 . A C .  75 ASP CA   1 1 
        5  7801 1 1 75 ASP CB   C  57.453 -11.046   2.709 1.00 . A C .  75 ASP CB   1 1 
        5  7802 1 1 75 ASP CG   C  58.667 -11.839   3.187 1.00 . A C .  75 ASP CG   1 1 
        5  7803 1 1 75 ASP H    H  55.749  -9.277   2.022 1.00 . A C .  75 ASP H    1 1 
        5  7804 1 1 75 ASP HA   H  57.936  -9.322   3.906 1.00 . A C .  75 ASP HA   1 1 
        5  7805 1 1 75 ASP HB2  H  56.585 -11.365   3.265 1.00 . A C .  75 ASP HB2  1 1 
        5  7806 1 1 75 ASP HB3  H  57.295 -11.269   1.663 1.00 . A C .  75 ASP HB3  1 1 
        5  7807 1 1 75 ASP N    N  56.477  -8.791   2.466 1.00 . A C .  75 ASP N    1 1 
        5  7808 1 1 75 ASP O    O  59.969  -8.833   2.591 1.00 . A C .  75 ASP O    1 1 
        5  7809 1 1 75 ASP OD1  O  59.057 -11.660   4.326 1.00 . A C .  75 ASP OD1  1 1 
        5  7810 1 1 75 ASP OD2  O  59.175 -12.627   2.412 1.00 . A C .  75 ASP OD2  1 1 
        5  7811 1 1 76 GLU C    C  60.047  -6.915   0.241 1.00 . A C .  76 GLU C    1 1 
        5  7812 1 1 76 GLU CA   C  59.680  -8.352  -0.152 1.00 . A C .  76 GLU CA   1 1 
        5  7813 1 1 76 GLU CB   C  59.134  -8.384  -1.590 1.00 . A C .  76 GLU CB   1 1 
        5  7814 1 1 76 GLU CD   C  59.705  -8.046  -4.032 1.00 . A C .  76 GLU CD   1 1 
        5  7815 1 1 76 GLU CG   C  60.195  -7.887  -2.583 1.00 . A C .  76 GLU CG   1 1 
        5  7816 1 1 76 GLU H    H  57.754  -9.029   0.411 1.00 . A C .  76 GLU H    1 1 
        5  7817 1 1 76 GLU HA   H  60.554  -8.986  -0.101 1.00 . A C .  76 GLU HA   1 1 
        5  7818 1 1 76 GLU HB2  H  58.844  -9.390  -1.852 1.00 . A C .  76 GLU HB2  1 1 
        5  7819 1 1 76 GLU HB3  H  58.270  -7.738  -1.649 1.00 . A C .  76 GLU HB3  1 1 
        5  7820 1 1 76 GLU HG2  H  60.399  -6.842  -2.397 1.00 . A C .  76 GLU HG2  1 1 
        5  7821 1 1 76 GLU HG3  H  61.101  -8.461  -2.455 1.00 . A C .  76 GLU HG3  1 1 
        5  7822 1 1 76 GLU N    N  58.659  -8.875   0.753 1.00 . A C .  76 GLU N    1 1 
        5  7823 1 1 76 GLU O    O  61.215  -6.536   0.254 1.00 . A C .  76 GLU O    1 1 
        5  7824 1 1 76 GLU OE1  O  58.808  -8.839  -4.270 1.00 . A C .  76 GLU OE1  1 1 
        5  7825 1 1 76 GLU OE2  O  60.250  -7.390  -4.891 1.00 . A C .  76 GLU OE2  1 1 
        5  7826 1 1 77 PHE C    C  60.019  -4.575   2.217 1.00 . A C .  77 PHE C    1 1 
        5  7827 1 1 77 PHE CA   C  59.156  -4.729   0.952 1.00 . A C .  77 PHE CA   1 1 
        5  7828 1 1 77 PHE CB   C  57.740  -4.178   1.236 1.00 . A C .  77 PHE CB   1 1 
        5  7829 1 1 77 PHE CD1  C  58.344  -2.094   2.544 1.00 . A C .  77 PHE CD1  1 1 
        5  7830 1 1 77 PHE CD2  C  57.116  -1.858   0.469 1.00 . A C .  77 PHE CD2  1 1 
        5  7831 1 1 77 PHE CE1  C  58.326  -0.703   2.710 1.00 . A C .  77 PHE CE1  1 1 
        5  7832 1 1 77 PHE CE2  C  57.095  -0.473   0.639 1.00 . A C .  77 PHE CE2  1 1 
        5  7833 1 1 77 PHE CG   C  57.740  -2.673   1.423 1.00 . A C .  77 PHE CG   1 1 
        5  7834 1 1 77 PHE CZ   C  57.703   0.108   1.756 1.00 . A C .  77 PHE CZ   1 1 
        5  7835 1 1 77 PHE H    H  58.124  -6.527   0.529 1.00 . A C .  77 PHE H    1 1 
        5  7836 1 1 77 PHE HA   H  59.581  -4.163   0.137 1.00 . A C .  77 PHE HA   1 1 
        5  7837 1 1 77 PHE HB2  H  57.086  -4.417   0.413 1.00 . A C .  77 PHE HB2  1 1 
        5  7838 1 1 77 PHE HB3  H  57.342  -4.644   2.125 1.00 . A C .  77 PHE HB3  1 1 
        5  7839 1 1 77 PHE HD1  H  58.828  -2.713   3.286 1.00 . A C .  77 PHE HD1  1 1 
        5  7840 1 1 77 PHE HD2  H  56.647  -2.295  -0.400 1.00 . A C .  77 PHE HD2  1 1 
        5  7841 1 1 77 PHE HE1  H  58.795  -0.257   3.575 1.00 . A C .  77 PHE HE1  1 1 
        5  7842 1 1 77 PHE HE2  H  56.609   0.148  -0.096 1.00 . A C .  77 PHE HE2  1 1 
        5  7843 1 1 77 PHE HZ   H  57.691   1.180   1.896 1.00 . A C .  77 PHE HZ   1 1 
        5  7844 1 1 77 PHE N    N  59.022  -6.137   0.565 1.00 . A C .  77 PHE N    1 1 
        5  7845 1 1 77 PHE O    O  60.854  -3.667   2.310 1.00 . A C .  77 PHE O    1 1 
        5  7846 1 1 78 LEU C    C  61.862  -5.494   4.503 1.00 . A C .  78 LEU C    1 1 
        5  7847 1 1 78 LEU CA   C  60.343  -5.285   4.551 1.00 . A C .  78 LEU CA   1 1 
        5  7848 1 1 78 LEU CB   C  59.712  -6.325   5.504 1.00 . A C .  78 LEU CB   1 1 
        5  7849 1 1 78 LEU CD1  C  60.552  -4.915   7.414 1.00 . A C .  78 LEU CD1  1 1 
        5  7850 1 1 78 LEU CD2  C  58.157  -4.735   6.696 1.00 . A C .  78 LEU CD2  1 1 
        5  7851 1 1 78 LEU CG   C  59.355  -5.683   6.857 1.00 . A C .  78 LEU CG   1 1 
        5  7852 1 1 78 LEU H    H  58.989  -6.042   3.098 1.00 . A C .  78 LEU H    1 1 
        5  7853 1 1 78 LEU HA   H  60.133  -4.301   4.942 1.00 . A C .  78 LEU HA   1 1 
        5  7854 1 1 78 LEU HB2  H  58.825  -6.745   5.054 1.00 . A C .  78 LEU HB2  1 1 
        5  7855 1 1 78 LEU HB3  H  60.410  -7.133   5.676 1.00 . A C .  78 LEU HB3  1 1 
        5  7856 1 1 78 LEU HD11 H  60.602  -3.922   6.991 1.00 . A C .  78 LEU HD11 1 1 
        5  7857 1 1 78 LEU HD12 H  60.431  -4.841   8.484 1.00 . A C .  78 LEU HD12 1 1 
        5  7858 1 1 78 LEU HD13 H  61.466  -5.449   7.197 1.00 . A C .  78 LEU HD13 1 1 
        5  7859 1 1 78 LEU HD21 H  57.252  -5.267   6.947 1.00 . A C .  78 LEU HD21 1 1 
        5  7860 1 1 78 LEU HD22 H  58.266  -3.892   7.363 1.00 . A C .  78 LEU HD22 1 1 
        5  7861 1 1 78 LEU HD23 H  58.082  -4.380   5.679 1.00 . A C .  78 LEU HD23 1 1 
        5  7862 1 1 78 LEU HG   H  59.112  -6.468   7.558 1.00 . A C .  78 LEU HG   1 1 
        5  7863 1 1 78 LEU N    N  59.719  -5.398   3.224 1.00 . A C .  78 LEU N    1 1 
        5  7864 1 1 78 LEU O    O  62.639  -4.608   4.869 1.00 . A C .  78 LEU O    1 1 
        5  7865 1 1 79 VAL C    C  64.476  -6.207   3.055 1.00 . A C .  79 VAL C    1 1 
        5  7866 1 1 79 VAL CA   C  63.670  -7.076   4.038 1.00 . A C .  79 VAL CA   1 1 
        5  7867 1 1 79 VAL CB   C  63.781  -8.582   3.698 1.00 . A C .  79 VAL CB   1 1 
        5  7868 1 1 79 VAL CG1  C  65.057  -8.865   2.915 1.00 . A C .  79 VAL CG1  1 1 
        5  7869 1 1 79 VAL CG2  C  63.801  -9.407   4.992 1.00 . A C .  79 VAL CG2  1 1 
        5  7870 1 1 79 VAL H    H  61.579  -7.343   3.848 1.00 . A C .  79 VAL H    1 1 
        5  7871 1 1 79 VAL HA   H  64.090  -6.920   5.022 1.00 . A C .  79 VAL HA   1 1 
        5  7872 1 1 79 VAL HB   H  62.939  -8.885   3.092 1.00 . A C .  79 VAL HB   1 1 
        5  7873 1 1 79 VAL HG11 H  64.949  -8.441   1.929 1.00 . A C .  79 VAL HG11 1 1 
        5  7874 1 1 79 VAL HG12 H  65.913  -8.451   3.427 1.00 . A C .  79 VAL HG12 1 1 
        5  7875 1 1 79 VAL HG13 H  65.161  -9.934   2.820 1.00 . A C .  79 VAL HG13 1 1 
        5  7876 1 1 79 VAL HG21 H  63.736 -10.456   4.742 1.00 . A C .  79 VAL HG21 1 1 
        5  7877 1 1 79 VAL HG22 H  64.724  -9.234   5.526 1.00 . A C .  79 VAL HG22 1 1 
        5  7878 1 1 79 VAL HG23 H  62.965  -9.136   5.618 1.00 . A C .  79 VAL HG23 1 1 
        5  7879 1 1 79 VAL N    N  62.262  -6.683   4.090 1.00 . A C .  79 VAL N    1 1 
        5  7880 1 1 79 VAL O    O  65.631  -5.866   3.313 1.00 . A C .  79 VAL O    1 1 
        5  7881 1 1 80 MET C    C  65.067  -3.834   1.255 1.00 . A C .  80 MET C    1 1 
        5  7882 1 1 80 MET CA   C  64.567  -5.228   0.820 1.00 . A C .  80 MET CA   1 1 
        5  7883 1 1 80 MET CB   C  63.568  -5.054  -0.307 1.00 . A C .  80 MET CB   1 1 
        5  7884 1 1 80 MET CE   C  62.110  -2.538  -1.414 1.00 . A C .  80 MET CE   1 1 
        5  7885 1 1 80 MET CG   C  64.185  -4.280  -1.457 1.00 . A C .  80 MET CG   1 1 
        5  7886 1 1 80 MET H    H  62.996  -6.303   1.729 1.00 . A C .  80 MET H    1 1 
        5  7887 1 1 80 MET HA   H  65.385  -5.824   0.447 1.00 . A C .  80 MET HA   1 1 
        5  7888 1 1 80 MET HB2  H  63.268  -6.027  -0.671 1.00 . A C .  80 MET HB2  1 1 
        5  7889 1 1 80 MET HB3  H  62.701  -4.522   0.058 1.00 . A C .  80 MET HB3  1 1 
        5  7890 1 1 80 MET HE1  H  62.162  -1.548  -1.838 1.00 . A C .  80 MET HE1  1 1 
        5  7891 1 1 80 MET HE2  H  61.076  -2.805  -1.252 1.00 . A C .  80 MET HE2  1 1 
        5  7892 1 1 80 MET HE3  H  62.642  -2.534  -0.474 1.00 . A C .  80 MET HE3  1 1 
        5  7893 1 1 80 MET HG2  H  64.734  -3.417  -1.113 1.00 . A C .  80 MET HG2  1 1 
        5  7894 1 1 80 MET HG3  H  64.846  -4.923  -2.019 1.00 . A C .  80 MET HG3  1 1 
        5  7895 1 1 80 MET N    N  63.891  -5.943   1.903 1.00 . A C .  80 MET N    1 1 
        5  7896 1 1 80 MET O    O  66.198  -3.452   0.960 1.00 . A C .  80 MET O    1 1 
        5  7897 1 1 80 MET SD   S  62.854  -3.755  -2.536 1.00 . A C .  80 MET SD   1 1 
        5  7898 1 1 81 MET C    C  65.656  -1.667   3.398 1.00 . A C .  81 MET C    1 1 
        5  7899 1 1 81 MET CA   C  64.533  -1.712   2.362 1.00 . A C .  81 MET CA   1 1 
        5  7900 1 1 81 MET CB   C  63.289  -0.945   2.840 1.00 . A C .  81 MET CB   1 1 
        5  7901 1 1 81 MET CE   C  60.754   1.299   0.507 1.00 . A C .  81 MET CE   1 1 
        5  7902 1 1 81 MET CG   C  62.527  -0.436   1.615 1.00 . A C .  81 MET CG   1 1 
        5  7903 1 1 81 MET H    H  63.312  -3.437   2.103 1.00 . A C .  81 MET H    1 1 
        5  7904 1 1 81 MET HA   H  64.923  -1.199   1.494 1.00 . A C .  81 MET HA   1 1 
        5  7905 1 1 81 MET HB2  H  62.643  -1.612   3.396 1.00 . A C .  81 MET HB2  1 1 
        5  7906 1 1 81 MET HB3  H  63.563  -0.109   3.466 1.00 . A C .  81 MET HB3  1 1 
        5  7907 1 1 81 MET HE1  H  60.111   0.621  -0.034 1.00 . A C .  81 MET HE1  1 1 
        5  7908 1 1 81 MET HE2  H  60.226   2.233   0.644 1.00 . A C .  81 MET HE2  1 1 
        5  7909 1 1 81 MET HE3  H  61.650   1.465  -0.078 1.00 . A C .  81 MET HE3  1 1 
        5  7910 1 1 81 MET HG2  H  63.195   0.129   0.985 1.00 . A C .  81 MET HG2  1 1 
        5  7911 1 1 81 MET HG3  H  62.140  -1.282   1.065 1.00 . A C .  81 MET HG3  1 1 
        5  7912 1 1 81 MET N    N  64.205  -3.075   1.923 1.00 . A C .  81 MET N    1 1 
        5  7913 1 1 81 MET O    O  66.310  -0.635   3.569 1.00 . A C .  81 MET O    1 1 
        5  7914 1 1 81 MET SD   S  61.151   0.610   2.137 1.00 . A C .  81 MET SD   1 1 
        5  7915 1 1 82 VAL C    C  68.181  -2.562   4.870 1.00 . A C .  82 VAL C    1 1 
        5  7916 1 1 82 VAL CA   C  66.720  -2.798   5.295 1.00 . A C .  82 VAL CA   1 1 
        5  7917 1 1 82 VAL CB   C  66.594  -4.146   6.020 1.00 . A C .  82 VAL CB   1 1 
        5  7918 1 1 82 VAL CG1  C  67.683  -4.270   7.093 1.00 . A C .  82 VAL CG1  1 1 
        5  7919 1 1 82 VAL CG2  C  65.218  -4.250   6.684 1.00 . A C .  82 VAL CG2  1 1 
        5  7920 1 1 82 VAL H    H  65.154  -3.477   4.034 1.00 . A C .  82 VAL H    1 1 
        5  7921 1 1 82 VAL HA   H  66.463  -2.020   6.001 1.00 . A C .  82 VAL HA   1 1 
        5  7922 1 1 82 VAL HB   H  66.715  -4.945   5.303 1.00 . A C .  82 VAL HB   1 1 
        5  7923 1 1 82 VAL HG11 H  67.518  -5.177   7.651 1.00 . A C .  82 VAL HG11 1 1 
        5  7924 1 1 82 VAL HG12 H  68.661  -4.312   6.637 1.00 . A C .  82 VAL HG12 1 1 
        5  7925 1 1 82 VAL HG13 H  67.632  -3.427   7.766 1.00 . A C .  82 VAL HG13 1 1 
        5  7926 1 1 82 VAL HG21 H  64.486  -3.677   6.134 1.00 . A C .  82 VAL HG21 1 1 
        5  7927 1 1 82 VAL HG22 H  64.923  -5.289   6.697 1.00 . A C .  82 VAL HG22 1 1 
        5  7928 1 1 82 VAL HG23 H  65.257  -3.883   7.699 1.00 . A C .  82 VAL HG23 1 1 
        5  7929 1 1 82 VAL N    N  65.780  -2.734   4.168 1.00 . A C .  82 VAL N    1 1 
        5  7930 1 1 82 VAL O    O  68.946  -1.943   5.617 1.00 . A C .  82 VAL O    1 1 
        5  7931 1 1 83 ARG C    C  70.467  -1.598   3.237 1.00 . A C .  83 ARG C    1 1 
        5  7932 1 1 83 ARG CA   C  70.028  -3.054   3.368 1.00 . A C .  83 ARG CA   1 1 
        5  7933 1 1 83 ARG CB   C  70.342  -3.780   2.056 1.00 . A C .  83 ARG CB   1 1 
        5  7934 1 1 83 ARG CD   C  70.896  -6.067   1.202 1.00 . A C .  83 ARG CD   1 1 
        5  7935 1 1 83 ARG CG   C  70.006  -5.270   2.167 1.00 . A C .  83 ARG CG   1 1 
        5  7936 1 1 83 ARG CZ   C  69.927  -5.920  -1.041 1.00 . A C .  83 ARG CZ   1 1 
        5  7937 1 1 83 ARG H    H  67.988  -3.688   3.209 1.00 . A C .  83 ARG H    1 1 
        5  7938 1 1 83 ARG HA   H  70.612  -3.501   4.160 1.00 . A C .  83 ARG HA   1 1 
        5  7939 1 1 83 ARG HB2  H  69.768  -3.324   1.262 1.00 . A C .  83 ARG HB2  1 1 
        5  7940 1 1 83 ARG HB3  H  71.392  -3.661   1.836 1.00 . A C .  83 ARG HB3  1 1 
        5  7941 1 1 83 ARG HD2  H  71.916  -6.040   1.559 1.00 . A C .  83 ARG HD2  1 1 
        5  7942 1 1 83 ARG HD3  H  70.575  -7.098   1.211 1.00 . A C .  83 ARG HD3  1 1 
        5  7943 1 1 83 ARG HE   H  71.486  -4.856  -0.433 1.00 . A C .  83 ARG HE   1 1 
        5  7944 1 1 83 ARG HG2  H  70.170  -5.603   3.179 1.00 . A C .  83 ARG HG2  1 1 
        5  7945 1 1 83 ARG HG3  H  68.970  -5.431   1.903 1.00 . A C .  83 ARG HG3  1 1 
        5  7946 1 1 83 ARG HH11 H  69.010  -7.181   0.203 1.00 . A C .  83 ARG HH11 1 1 
        5  7947 1 1 83 ARG HH12 H  68.352  -7.074  -1.404 1.00 . A C .  83 ARG HH12 1 1 
        5  7948 1 1 83 ARG HH21 H  70.655  -4.773  -2.504 1.00 . A C .  83 ARG HH21 1 1 
        5  7949 1 1 83 ARG HH22 H  69.265  -5.741  -2.893 1.00 . A C .  83 ARG HH22 1 1 
        5  7950 1 1 83 ARG N    N  68.606  -3.139   3.737 1.00 . A C .  83 ARG N    1 1 
        5  7951 1 1 83 ARG NE   N  70.831  -5.532  -0.159 1.00 . A C .  83 ARG NE   1 1 
        5  7952 1 1 83 ARG NH1  N  69.029  -6.795  -0.720 1.00 . A C .  83 ARG NH1  1 1 
        5  7953 1 1 83 ARG NH2  N  69.958  -5.439  -2.237 1.00 . A C .  83 ARG NH2  1 1 
        5  7954 1 1 83 ARG O    O  71.568  -1.237   3.651 1.00 . A C .  83 ARG O    1 1 
        5  7955 1 1 84 CYS C    C  70.135   1.282   3.978 1.00 . A C .  84 CYS C    1 1 
        5  7956 1 1 84 CYS CA   C  69.870   0.667   2.603 1.00 . A C .  84 CYS CA   1 1 
        5  7957 1 1 84 CYS CB   C  68.712   1.394   1.911 1.00 . A C .  84 CYS CB   1 1 
        5  7958 1 1 84 CYS H    H  68.702  -1.095   2.442 1.00 . A C .  84 CYS H    1 1 
        5  7959 1 1 84 CYS HA   H  70.760   0.791   2.003 1.00 . A C .  84 CYS HA   1 1 
        5  7960 1 1 84 CYS HB2  H  69.097   2.253   1.382 1.00 . A C .  84 CYS HB2  1 1 
        5  7961 1 1 84 CYS HB3  H  68.212   0.741   1.211 1.00 . A C .  84 CYS HB3  1 1 
        5  7962 1 1 84 CYS HG   H  68.017   2.393   3.857 1.00 . A C .  84 CYS HG   1 1 
        5  7963 1 1 84 CYS N    N  69.581  -0.757   2.717 1.00 . A C .  84 CYS N    1 1 
        5  7964 1 1 84 CYS O    O  71.056   2.088   4.140 1.00 . A C .  84 CYS O    1 1 
        5  7965 1 1 84 CYS SG   S  67.526   1.962   3.153 1.00 . A C .  84 CYS SG   1 1 
        5  7966 1 1 85 MET C    C  70.852   0.956   6.891 1.00 . A C .  85 MET C    1 1 
        5  7967 1 1 85 MET CA   C  69.494   1.383   6.337 1.00 . A C .  85 MET CA   1 1 
        5  7968 1 1 85 MET CB   C  68.398   0.778   7.223 1.00 . A C .  85 MET CB   1 1 
        5  7969 1 1 85 MET CE   C  64.370   0.774   6.573 1.00 . A C .  85 MET CE   1 1 
        5  7970 1 1 85 MET CG   C  67.031   1.263   6.751 1.00 . A C .  85 MET CG   1 1 
        5  7971 1 1 85 MET H    H  68.630   0.229   4.776 1.00 . A C .  85 MET H    1 1 
        5  7972 1 1 85 MET HA   H  69.401   2.458   6.357 1.00 . A C .  85 MET HA   1 1 
        5  7973 1 1 85 MET HB2  H  68.440  -0.301   7.191 1.00 . A C .  85 MET HB2  1 1 
        5  7974 1 1 85 MET HB3  H  68.549   1.100   8.243 1.00 . A C .  85 MET HB3  1 1 
        5  7975 1 1 85 MET HE1  H  63.728  -0.093   6.532 1.00 . A C .  85 MET HE1  1 1 
        5  7976 1 1 85 MET HE2  H  63.801   1.632   6.904 1.00 . A C .  85 MET HE2  1 1 
        5  7977 1 1 85 MET HE3  H  64.772   0.941   5.584 1.00 . A C .  85 MET HE3  1 1 
        5  7978 1 1 85 MET HG2  H  66.975   2.327   6.927 1.00 . A C .  85 MET HG2  1 1 
        5  7979 1 1 85 MET HG3  H  66.898   1.042   5.703 1.00 . A C .  85 MET HG3  1 1 
        5  7980 1 1 85 MET N    N  69.333   0.884   4.969 1.00 . A C .  85 MET N    1 1 
        5  7981 1 1 85 MET O    O  71.590   1.751   7.473 1.00 . A C .  85 MET O    1 1 
        5  7982 1 1 85 MET SD   S  65.733   0.458   7.720 1.00 . A C .  85 MET SD   1 1 
        5  7983 1 1 86 LYS C    C  73.621  -0.306   6.423 1.00 . A C .  86 LYS C    1 1 
        5  7984 1 1 86 LYS CA   C  72.415  -0.924   7.121 1.00 . A C .  86 LYS CA   1 1 
        5  7985 1 1 86 LYS CB   C  72.362  -2.429   6.849 1.00 . A C .  86 LYS CB   1 1 
        5  7986 1 1 86 LYS CD   C  73.473  -4.629   7.226 1.00 . A C .  86 LYS CD   1 1 
        5  7987 1 1 86 LYS CE   C  74.694  -5.342   7.818 1.00 . A C .  86 LYS CE   1 1 
        5  7988 1 1 86 LYS CG   C  73.607  -3.117   7.419 1.00 . A C .  86 LYS CG   1 1 
        5  7989 1 1 86 LYS H    H  70.517  -0.874   6.198 1.00 . A C .  86 LYS H    1 1 
        5  7990 1 1 86 LYS HA   H  72.511  -0.781   8.188 1.00 . A C .  86 LYS HA   1 1 
        5  7991 1 1 86 LYS HB2  H  71.469  -2.842   7.296 1.00 . A C .  86 LYS HB2  1 1 
        5  7992 1 1 86 LYS HB3  H  72.325  -2.585   5.781 1.00 . A C .  86 LYS HB3  1 1 
        5  7993 1 1 86 LYS HD2  H  72.571  -4.970   7.714 1.00 . A C .  86 LYS HD2  1 1 
        5  7994 1 1 86 LYS HD3  H  73.417  -4.844   6.169 1.00 . A C .  86 LYS HD3  1 1 
        5  7995 1 1 86 LYS HE2  H  75.148  -4.738   8.590 1.00 . A C .  86 LYS HE2  1 1 
        5  7996 1 1 86 LYS HE3  H  74.381  -6.281   8.253 1.00 . A C .  86 LYS HE3  1 1 
        5  7997 1 1 86 LYS HG2  H  74.481  -2.768   6.886 1.00 . A C .  86 LYS HG2  1 1 
        5  7998 1 1 86 LYS HG3  H  73.710  -2.898   8.472 1.00 . A C .  86 LYS HG3  1 1 
        5  7999 1 1 86 LYS HZ1  H  76.564  -5.990   7.116 1.00 . A C .  86 LYS HZ1  1 1 
        5  8000 1 1 86 LYS HZ2  H  75.279  -6.290   6.055 1.00 . A C .  86 LYS HZ2  1 1 
        5  8001 1 1 86 LYS HZ3  H  75.885  -4.727   6.219 1.00 . A C .  86 LYS HZ3  1 1 
        5  8002 1 1 86 LYS N    N  71.166  -0.317   6.677 1.00 . A C .  86 LYS N    1 1 
        5  8003 1 1 86 LYS NZ   N  75.675  -5.608   6.732 1.00 . A C .  86 LYS NZ   1 1 
        5  8004 1 1 86 LYS O    O  74.685  -0.143   7.026 1.00 . A C .  86 LYS O    1 1 
        5  8005 1 1 87 ASP C    C  75.490  -0.774   3.862 1.00 . A C .  87 ASP C    1 1 
        5  8006 1 1 87 ASP CA   C  74.555   0.377   4.243 1.00 . A C .  87 ASP CA   1 1 
        5  8007 1 1 87 ASP CB   C  75.337   1.546   4.860 1.00 . A C .  87 ASP CB   1 1 
        5  8008 1 1 87 ASP CG   C  76.240   2.176   3.803 1.00 . A C .  87 ASP CG   1 1 
        5  8009 1 1 87 ASP H    H  72.619  -0.344   4.705 1.00 . A C .  87 ASP H    1 1 
        5  8010 1 1 87 ASP HA   H  74.083   0.716   3.331 1.00 . A C .  87 ASP HA   1 1 
        5  8011 1 1 87 ASP HB2  H  74.647   2.290   5.227 1.00 . A C .  87 ASP HB2  1 1 
        5  8012 1 1 87 ASP HB3  H  75.951   1.185   5.671 1.00 . A C .  87 ASP HB3  1 1 
        5  8013 1 1 87 ASP N    N  73.474  -0.095   5.114 1.00 . A C .  87 ASP N    1 1 
        5  8014 1 1 87 ASP O    O  75.802  -1.638   4.685 1.00 . A C .  87 ASP O    1 1 
        5  8015 1 1 87 ASP OD1  O  75.716   2.809   2.902 1.00 . A C .  87 ASP OD1  1 1 
        5  8016 1 1 87 ASP OD2  O  77.440   2.010   3.905 1.00 . A C .  87 ASP OD2  1 1 
        5  8017 1 1 88 ASP C    C  78.024  -2.022   2.603 1.00 . A C .  88 ASP C    1 1 
        5  8018 1 1 88 ASP CA   C  76.597  -1.951   2.026 1.00 . A C .  88 ASP CA   1 1 
        5  8019 1 1 88 ASP CB   C  76.634  -1.853   0.490 1.00 . A C .  88 ASP CB   1 1 
        5  8020 1 1 88 ASP CG   C  75.381  -2.491  -0.142 1.00 . A C .  88 ASP CG   1 1 
        5  8021 1 1 88 ASP H    H  75.449  -0.168   1.975 1.00 . A C .  88 ASP H    1 1 
        5  8022 1 1 88 ASP HA   H  76.115  -2.877   2.296 1.00 . A C .  88 ASP HA   1 1 
        5  8023 1 1 88 ASP HB2  H  76.699  -0.820   0.179 1.00 . A C .  88 ASP HB2  1 1 
        5  8024 1 1 88 ASP HB3  H  77.508  -2.366   0.122 1.00 . A C .  88 ASP HB3  1 1 
        5  8025 1 1 88 ASP N    N  75.819  -0.843   2.580 1.00 . A C .  88 ASP N    1 1 
        5  8026 1 1 88 ASP O    O  78.575  -3.117   2.764 1.00 . A C .  88 ASP O    1 1 
        5  8027 1 1 88 ASP OD1  O  74.670  -3.207   0.551 1.00 . A C .  88 ASP OD1  1 1 
        5  8028 1 1 88 ASP OD2  O  75.150  -2.246  -1.311 1.00 . A C .  88 ASP OD2  1 1 
        5  8029 1 1 89 SER C    C  80.113   0.090   4.632 1.00 . A C .  89 SER C    1 1 
        5  8030 1 1 89 SER CA   C  80.002  -0.806   3.392 1.00 . A C .  89 SER CA   1 1 
        5  8031 1 1 89 SER CB   C  80.976  -0.332   2.303 1.00 . A C .  89 SER CB   1 1 
        5  8032 1 1 89 SER H    H  78.151  -0.020   2.706 1.00 . A C .  89 SER H    1 1 
        5  8033 1 1 89 SER HA   H  80.295  -1.803   3.688 1.00 . A C .  89 SER HA   1 1 
        5  8034 1 1 89 SER HB2  H  81.893  -0.008   2.771 1.00 . A C .  89 SER HB2  1 1 
        5  8035 1 1 89 SER HB3  H  81.199  -1.155   1.639 1.00 . A C .  89 SER HB3  1 1 
        5  8036 1 1 89 SER HG   H  79.941   1.307   2.233 1.00 . A C .  89 SER HG   1 1 
        5  8037 1 1 89 SER N    N  78.628  -0.860   2.873 1.00 . A C .  89 SER N    1 1 
        5  8038 1 1 89 SER O    O  80.197   1.296   4.470 1.00 . A C .  89 SER O    1 1 
        5  8039 1 1 89 SER OXT  O  80.125  -0.447   5.727 1.00 . A C .  89 SER OXT  1 1 
        5  8040 1 1 89 SER OG   O  80.409   0.764   1.591 1.00 . A C .  89 SER OG   1 1 
        5  8041 2 2  1 ARG C    C  64.252   4.169   2.579 1.00 . B I . 147 ARG C    1 1 
        5  8042 2 2  1 ARG CA   C  63.531   4.144   3.925 1.00 . B I . 147 ARG CA   1 1 
        5  8043 2 2  1 ARG CB   C  64.438   4.791   4.982 1.00 . B I . 147 ARG CB   1 1 
        5  8044 2 2  1 ARG CD   C  66.781   4.796   5.888 1.00 . B I . 147 ARG CD   1 1 
        5  8045 2 2  1 ARG CG   C  65.768   4.020   5.054 1.00 . B I . 147 ARG CG   1 1 
        5  8046 2 2  1 ARG CZ   C  67.628   7.096   5.738 1.00 . B I . 147 ARG CZ   1 1 
        5  8047 2 2  1 ARG H1   H  62.638   2.751   5.177 1.00 . B I . 147 ARG H1   1 1 
        5  8048 2 2  1 ARG H2   H  64.110   2.240   4.494 1.00 . B I . 147 ARG H2   1 1 
        5  8049 2 2  1 ARG H3   H  62.692   2.276   3.550 1.00 . B I . 147 ARG H3   1 1 
        5  8050 2 2  1 ARG HA   H  62.612   4.707   3.860 1.00 . B I . 147 ARG HA   1 1 
        5  8051 2 2  1 ARG HB2  H  64.621   5.816   4.692 1.00 . B I . 147 ARG HB2  1 1 
        5  8052 2 2  1 ARG HB3  H  63.950   4.771   5.946 1.00 . B I . 147 ARG HB3  1 1 
        5  8053 2 2  1 ARG HD2  H  66.347   5.059   6.841 1.00 . B I . 147 ARG HD2  1 1 
        5  8054 2 2  1 ARG HD3  H  67.621   4.139   6.065 1.00 . B I . 147 ARG HD3  1 1 
        5  8055 2 2  1 ARG HE   H  67.248   5.947   4.164 1.00 . B I . 147 ARG HE   1 1 
        5  8056 2 2  1 ARG HG2  H  65.615   3.063   5.528 1.00 . B I . 147 ARG HG2  1 1 
        5  8057 2 2  1 ARG HG3  H  66.189   3.865   4.071 1.00 . B I . 147 ARG HG3  1 1 
        5  8058 2 2  1 ARG HH11 H  67.271   6.438   7.588 1.00 . B I . 147 ARG HH11 1 1 
        5  8059 2 2  1 ARG HH12 H  67.890   8.045   7.463 1.00 . B I . 147 ARG HH12 1 1 
        5  8060 2 2  1 ARG HH21 H  68.115   8.000   4.029 1.00 . B I . 147 ARG HH21 1 1 
        5  8061 2 2  1 ARG HH22 H  68.373   8.918   5.481 1.00 . B I . 147 ARG HH22 1 1 
        5  8062 2 2  1 ARG N    N  63.219   2.744   4.314 1.00 . B I . 147 ARG N    1 1 
        5  8063 2 2  1 ARG NE   N  67.239   5.977   5.143 1.00 . B I . 147 ARG NE   1 1 
        5  8064 2 2  1 ARG NH1  N  67.596   7.197   7.026 1.00 . B I . 147 ARG NH1  1 1 
        5  8065 2 2  1 ARG NH2  N  68.073   8.080   5.025 1.00 . B I . 147 ARG NH2  1 1 
        5  8066 2 2  1 ARG O    O  64.471   5.231   2.024 1.00 . B I . 147 ARG O    1 1 
        5  8067 2 2  2 ILE C    C  66.566   4.125   0.869 1.00 . B I . 148 ILE C    1 1 
        5  8068 2 2  2 ILE CA   C  65.557   2.941   0.914 1.00 . B I . 148 ILE CA   1 1 
        5  8069 2 2  2 ILE CB   C  64.657   2.822  -0.345 1.00 . B I . 148 ILE CB   1 1 
        5  8070 2 2  2 ILE CD1  C  64.603   2.176  -2.768 1.00 . B I . 148 ILE CD1  1 1 
        5  8071 2 2  2 ILE CG1  C  65.498   2.668  -1.626 1.00 . B I . 148 ILE CG1  1 1 
        5  8072 2 2  2 ILE CG2  C  63.703   4.013  -0.465 1.00 . B I . 148 ILE CG2  1 1 
        5  8073 2 2  2 ILE H    H  64.610   2.192   2.655 1.00 . B I . 148 ILE H    1 1 
        5  8074 2 2  2 ILE HA   H  66.161   2.049   0.995 1.00 . B I . 148 ILE HA   1 1 
        5  8075 2 2  2 ILE HB   H  64.053   1.935  -0.206 1.00 . B I . 148 ILE HB   1 1 
        5  8076 2 2  2 ILE HD11 H  65.157   1.479  -3.380 1.00 . B I . 148 ILE HD11 1 1 
        5  8077 2 2  2 ILE HD12 H  63.726   1.681  -2.375 1.00 . B I . 148 ILE HD12 1 1 
        5  8078 2 2  2 ILE HD13 H  64.298   3.015  -3.377 1.00 . B I . 148 ILE HD13 1 1 
        5  8079 2 2  2 ILE HG12 H  65.941   3.600  -1.939 1.00 . B I . 148 ILE HG12 1 1 
        5  8080 2 2  2 ILE HG13 H  66.270   1.929  -1.474 1.00 . B I . 148 ILE HG13 1 1 
        5  8081 2 2  2 ILE HG21 H  62.893   3.896   0.239 1.00 . B I . 148 ILE HG21 1 1 
        5  8082 2 2  2 ILE HG22 H  64.216   4.937  -0.262 1.00 . B I . 148 ILE HG22 1 1 
        5  8083 2 2  2 ILE HG23 H  63.285   4.042  -1.461 1.00 . B I . 148 ILE HG23 1 1 
        5  8084 2 2  2 ILE N    N  64.733   3.006   2.125 1.00 . B I . 148 ILE N    1 1 
        5  8085 2 2  2 ILE O    O  67.324   4.312   1.823 1.00 . B I . 148 ILE O    1 1 
        5  8086 2 2  3 SER C    C  67.133   7.085   0.942 1.00 . B I . 149 SER C    1 1 
        5  8087 2 2  3 SER CA   C  67.439   6.125  -0.212 1.00 . B I . 149 SER CA   1 1 
        5  8088 2 2  3 SER CB   C  67.302   6.853  -1.545 1.00 . B I . 149 SER CB   1 1 
        5  8089 2 2  3 SER H    H  65.891   4.834  -0.892 1.00 . B I . 149 SER H    1 1 
        5  8090 2 2  3 SER HA   H  68.462   5.792  -0.100 1.00 . B I . 149 SER HA   1 1 
        5  8091 2 2  3 SER HB2  H  67.293   6.124  -2.340 1.00 . B I . 149 SER HB2  1 1 
        5  8092 2 2  3 SER HB3  H  66.369   7.396  -1.555 1.00 . B I . 149 SER HB3  1 1 
        5  8093 2 2  3 SER HG   H  68.164   8.400  -2.361 1.00 . B I . 149 SER HG   1 1 
        5  8094 2 2  3 SER N    N  66.540   4.958  -0.171 1.00 . B I . 149 SER N    1 1 
        5  8095 2 2  3 SER O    O  68.028   7.502   1.681 1.00 . B I . 149 SER O    1 1 
        5  8096 2 2  3 SER OG   O  68.414   7.720  -1.729 1.00 . B I . 149 SER OG   1 1 
        5  8097 2 2  4 ALA C    C  63.913   7.806   2.526 1.00 . B I . 150 ALA C    1 1 
        5  8098 2 2  4 ALA CA   C  65.360   8.174   2.238 1.00 . B I . 150 ALA CA   1 1 
        5  8099 2 2  4 ALA CB   C  65.470   9.659   1.881 1.00 . B I . 150 ALA CB   1 1 
        5  8100 2 2  4 ALA H    H  65.193   6.916   0.551 1.00 . B I . 150 ALA H    1 1 
        5  8101 2 2  4 ALA HA   H  65.944   7.971   3.123 1.00 . B I . 150 ALA HA   1 1 
        5  8102 2 2  4 ALA HB1  H  66.238   9.794   1.132 1.00 . B I . 150 ALA HB1  1 1 
        5  8103 2 2  4 ALA HB2  H  64.523  10.001   1.490 1.00 . B I . 150 ALA HB2  1 1 
        5  8104 2 2  4 ALA HB3  H  65.721  10.228   2.767 1.00 . B I . 150 ALA HB3  1 1 
        5  8105 2 2  4 ALA N    N  65.850   7.345   1.139 1.00 . B I . 150 ALA N    1 1 
        5  8106 2 2  4 ALA O    O  63.198   7.352   1.629 1.00 . B I . 150 ALA O    1 1 
        5  8107 2 2  5 ASP C    C  61.110   8.553   3.744 1.00 . B I . 151 ASP C    1 1 
        5  8108 2 2  5 ASP CA   C  62.147   7.497   4.114 1.00 . B I . 151 ASP CA   1 1 
        5  8109 2 2  5 ASP CB   C  62.050   7.137   5.603 1.00 . B I . 151 ASP CB   1 1 
        5  8110 2 2  5 ASP CG   C  60.831   6.247   5.862 1.00 . B I . 151 ASP CG   1 1 
        5  8111 2 2  5 ASP H    H  64.092   8.261   4.471 1.00 . B I . 151 ASP H    1 1 
        5  8112 2 2  5 ASP HA   H  61.925   6.612   3.536 1.00 . B I . 151 ASP HA   1 1 
        5  8113 2 2  5 ASP HB2  H  62.947   6.645   5.943 1.00 . B I . 151 ASP HB2  1 1 
        5  8114 2 2  5 ASP HB3  H  61.928   8.046   6.173 1.00 . B I . 151 ASP HB3  1 1 
        5  8115 2 2  5 ASP N    N  63.487   7.933   3.773 1.00 . B I . 151 ASP N    1 1 
        5  8116 2 2  5 ASP O    O  60.637   9.311   4.594 1.00 . B I . 151 ASP O    1 1 
        5  8117 2 2  5 ASP OD1  O  59.910   6.272   5.058 1.00 . B I . 151 ASP OD1  1 1 
        5  8118 2 2  5 ASP OD2  O  60.836   5.555   6.863 1.00 . B I . 151 ASP OD2  1 1 
        5  8119 2 2  6 ALA C    C  58.261   8.719   2.273 1.00 . B I . 152 ALA C    1 1 
        5  8120 2 2  6 ALA CA   C  59.619   9.368   2.005 1.00 . B I . 152 ALA CA   1 1 
        5  8121 2 2  6 ALA CB   C  59.791   9.639   0.505 1.00 . B I . 152 ALA CB   1 1 
        5  8122 2 2  6 ALA H    H  61.058   7.832   1.888 1.00 . B I . 152 ALA H    1 1 
        5  8123 2 2  6 ALA HA   H  59.659  10.309   2.534 1.00 . B I . 152 ALA HA   1 1 
        5  8124 2 2  6 ALA HB1  H  60.782  10.032   0.332 1.00 . B I . 152 ALA HB1  1 1 
        5  8125 2 2  6 ALA HB2  H  59.666   8.723  -0.057 1.00 . B I . 152 ALA HB2  1 1 
        5  8126 2 2  6 ALA HB3  H  59.062  10.366   0.178 1.00 . B I . 152 ALA HB3  1 1 
        5  8127 2 2  6 ALA N    N  60.688   8.513   2.488 1.00 . B I . 152 ALA N    1 1 
        5  8128 2 2  6 ALA O    O  57.222   9.366   2.173 1.00 . B I . 152 ALA O    1 1 
        5  8129 2 2  7 MET C    C  56.342   7.163   4.094 1.00 . B I . 153 MET C    1 1 
        5  8130 2 2  7 MET CA   C  57.068   6.657   2.838 1.00 . B I . 153 MET CA   1 1 
        5  8131 2 2  7 MET CB   C  57.361   5.150   2.908 1.00 . B I . 153 MET CB   1 1 
        5  8132 2 2  7 MET CE   C  56.141   4.491  -0.024 1.00 . B I . 153 MET CE   1 1 
        5  8133 2 2  7 MET CG   C  56.052   4.355   2.726 1.00 . B I . 153 MET CG   1 1 
        5  8134 2 2  7 MET H    H  59.153   6.964   2.637 1.00 . B I . 153 MET H    1 1 
        5  8135 2 2  7 MET HA   H  56.408   6.840   2.002 1.00 . B I . 153 MET HA   1 1 
        5  8136 2 2  7 MET HB2  H  58.057   4.890   2.123 1.00 . B I . 153 MET HB2  1 1 
        5  8137 2 2  7 MET HB3  H  57.794   4.903   3.867 1.00 . B I . 153 MET HB3  1 1 
        5  8138 2 2  7 MET HE1  H  57.067   5.043  -0.055 1.00 . B I . 153 MET HE1  1 1 
        5  8139 2 2  7 MET HE2  H  56.015   4.015  -0.988 1.00 . B I . 153 MET HE2  1 1 
        5  8140 2 2  7 MET HE3  H  55.327   5.179   0.152 1.00 . B I . 153 MET HE3  1 1 
        5  8141 2 2  7 MET HG2  H  55.882   3.757   3.609 1.00 . B I . 153 MET HG2  1 1 
        5  8142 2 2  7 MET HG3  H  55.209   5.016   2.582 1.00 . B I . 153 MET HG3  1 1 
        5  8143 2 2  7 MET N    N  58.287   7.420   2.587 1.00 . B I . 153 MET N    1 1 
        5  8144 2 2  7 MET O    O  55.123   7.274   4.112 1.00 . B I . 153 MET O    1 1 
        5  8145 2 2  7 MET SD   S  56.194   3.236   1.295 1.00 . B I . 153 MET SD   1 1 
        5  8146 2 2  8 MET C    C  55.876   9.495   5.933 1.00 . B I . 154 MET C    1 1 
        5  8147 2 2  8 MET CA   C  56.503   8.141   6.305 1.00 . B I . 154 MET CA   1 1 
        5  8148 2 2  8 MET CB   C  57.559   8.323   7.401 1.00 . B I . 154 MET CB   1 1 
        5  8149 2 2  8 MET CE   C  56.777   4.594   7.422 1.00 . B I . 154 MET CE   1 1 
        5  8150 2 2  8 MET CG   C  58.071   6.948   7.857 1.00 . B I . 154 MET CG   1 1 
        5  8151 2 2  8 MET H    H  58.080   7.477   5.039 1.00 . B I . 154 MET H    1 1 
        5  8152 2 2  8 MET HA   H  55.719   7.495   6.672 1.00 . B I . 154 MET HA   1 1 
        5  8153 2 2  8 MET HB2  H  58.384   8.905   7.014 1.00 . B I . 154 MET HB2  1 1 
        5  8154 2 2  8 MET HB3  H  57.119   8.841   8.241 1.00 . B I . 154 MET HB3  1 1 
        5  8155 2 2  8 MET HE1  H  57.649   3.989   7.622 1.00 . B I . 154 MET HE1  1 1 
        5  8156 2 2  8 MET HE2  H  55.888   3.988   7.535 1.00 . B I . 154 MET HE2  1 1 
        5  8157 2 2  8 MET HE3  H  56.844   4.971   6.411 1.00 . B I . 154 MET HE3  1 1 
        5  8158 2 2  8 MET HG2  H  58.484   6.406   7.019 1.00 . B I . 154 MET HG2  1 1 
        5  8159 2 2  8 MET HG3  H  58.844   7.078   8.598 1.00 . B I . 154 MET HG3  1 1 
        5  8160 2 2  8 MET N    N  57.103   7.537   5.115 1.00 . B I . 154 MET N    1 1 
        5  8161 2 2  8 MET O    O  54.748   9.803   6.322 1.00 . B I . 154 MET O    1 1 
        5  8162 2 2  8 MET SD   S  56.711   5.988   8.575 1.00 . B I . 154 MET SD   1 1 
        5  8163 2 2  9 GLN C    C  54.879  11.236   3.578 1.00 . B I . 155 GLN C    1 1 
        5  8164 2 2  9 GLN CA   C  56.084  11.487   4.490 1.00 . B I . 155 GLN CA   1 1 
        5  8165 2 2  9 GLN CB   C  57.206  12.166   3.685 1.00 . B I . 155 GLN CB   1 1 
        5  8166 2 2  9 GLN CD   C  57.818  14.189   2.316 1.00 . B I . 155 GLN CD   1 1 
        5  8167 2 2  9 GLN CG   C  56.687  13.466   3.045 1.00 . B I . 155 GLN CG   1 1 
        5  8168 2 2  9 GLN H    H  57.426   9.865   4.743 1.00 . B I . 155 GLN H    1 1 
        5  8169 2 2  9 GLN HA   H  55.785  12.155   5.286 1.00 . B I . 155 GLN HA   1 1 
        5  8170 2 2  9 GLN HB2  H  58.041  12.389   4.329 1.00 . B I . 155 GLN HB2  1 1 
        5  8171 2 2  9 GLN HB3  H  57.536  11.502   2.901 1.00 . B I . 155 GLN HB3  1 1 
        5  8172 2 2  9 GLN HE21 H  56.642  14.871   0.876 1.00 . B I . 155 GLN HE21 1 1 
        5  8173 2 2  9 GLN HE22 H  58.275  15.320   0.753 1.00 . B I . 155 GLN HE22 1 1 
        5  8174 2 2  9 GLN HG2  H  55.907  13.237   2.334 1.00 . B I . 155 GLN HG2  1 1 
        5  8175 2 2  9 GLN HG3  H  56.298  14.119   3.813 1.00 . B I . 155 GLN HG3  1 1 
        5  8176 2 2  9 GLN N    N  56.577  10.230   5.069 1.00 . B I . 155 GLN N    1 1 
        5  8177 2 2  9 GLN NE2  N  57.558  14.847   1.224 1.00 . B I . 155 GLN NE2  1 1 
        5  8178 2 2  9 GLN O    O  54.023  12.107   3.408 1.00 . B I . 155 GLN O    1 1 
        5  8179 2 2  9 GLN OE1  O  58.970  14.138   2.744 1.00 . B I . 155 GLN OE1  1 1 
        5  8180 2 2 10 ALA C    C  52.539  10.101   2.173 1.00 . B I . 156 ALA C    1 1 
        5  8181 2 2 10 ALA CA   C  53.978   9.755   1.823 1.00 . B I . 156 ALA CA   1 1 
        5  8182 2 2 10 ALA CB   C  54.072   8.271   1.502 1.00 . B I . 156 ALA CB   1 1 
        5  8183 2 2 10 ALA H    H  55.724   9.542   2.996 1.00 . B I . 156 ALA H    1 1 
        5  8184 2 2 10 ALA HA   H  54.257  10.296   0.933 1.00 . B I . 156 ALA HA   1 1 
        5  8185 2 2 10 ALA HB1  H  54.973   8.045   0.953 1.00 . B I . 156 ALA HB1  1 1 
        5  8186 2 2 10 ALA HB2  H  54.054   7.712   2.421 1.00 . B I . 156 ALA HB2  1 1 
        5  8187 2 2 10 ALA HB3  H  53.194   8.002   0.934 1.00 . B I . 156 ALA HB3  1 1 
        5  8188 2 2 10 ALA N    N  54.935  10.109   2.874 1.00 . B I . 156 ALA N    1 1 
        5  8189 2 2 10 ALA O    O  51.754  10.451   1.294 1.00 . B I . 156 ALA O    1 1 
        5  8190 2 2 11 LEU C    C  50.422  11.628   3.594 1.00 . B I . 157 LEU C    1 1 
        5  8191 2 2 11 LEU CA   C  50.811  10.174   3.865 1.00 . B I . 157 LEU CA   1 1 
        5  8192 2 2 11 LEU CB   C  50.632   9.813   5.340 1.00 . B I . 157 LEU CB   1 1 
        5  8193 2 2 11 LEU CD1  C  48.685   8.346   4.738 1.00 . B I . 157 LEU CD1  1 1 
        5  8194 2 2 11 LEU CD2  C  48.991   9.130   7.094 1.00 . B I . 157 LEU CD2  1 1 
        5  8195 2 2 11 LEU CG   C  49.154   9.518   5.623 1.00 . B I . 157 LEU CG   1 1 
        5  8196 2 2 11 LEU H    H  52.840   9.610   4.084 1.00 . B I . 157 LEU H    1 1 
        5  8197 2 2 11 LEU HA   H  50.184   9.538   3.260 1.00 . B I . 157 LEU HA   1 1 
        5  8198 2 2 11 LEU HB2  H  51.234   8.949   5.576 1.00 . B I . 157 LEU HB2  1 1 
        5  8199 2 2 11 LEU HB3  H  50.952  10.649   5.946 1.00 . B I . 157 LEU HB3  1 1 
        5  8200 2 2 11 LEU HD11 H  48.002   7.716   5.289 1.00 . B I . 157 LEU HD11 1 1 
        5  8201 2 2 11 LEU HD12 H  48.193   8.721   3.851 1.00 . B I . 157 LEU HD12 1 1 
        5  8202 2 2 11 LEU HD13 H  49.540   7.753   4.443 1.00 . B I . 157 LEU HD13 1 1 
        5  8203 2 2 11 LEU HD21 H  49.547   9.813   7.721 1.00 . B I . 157 LEU HD21 1 1 
        5  8204 2 2 11 LEU HD22 H  47.939   9.154   7.340 1.00 . B I . 157 LEU HD22 1 1 
        5  8205 2 2 11 LEU HD23 H  49.369   8.127   7.231 1.00 . B I . 157 LEU HD23 1 1 
        5  8206 2 2 11 LEU HG   H  48.561  10.392   5.400 1.00 . B I . 157 LEU HG   1 1 
        5  8207 2 2 11 LEU N    N  52.181   9.941   3.438 1.00 . B I . 157 LEU N    1 1 
        5  8208 2 2 11 LEU O    O  49.274  11.924   3.260 1.00 . B I . 157 LEU O    1 1 
        5  8209 2 2 12 LEU C    C  50.160  14.618   4.069 1.00 . B I . 158 LEU C    1 1 
        5  8210 2 2 12 LEU CA   C  51.268  13.921   3.265 1.00 . B I . 158 LEU CA   1 1 
        5  8211 2 2 12 LEU CB   C  50.955  14.020   1.768 1.00 . B I . 158 LEU CB   1 1 
        5  8212 2 2 12 LEU CD1  C  52.893  15.342   0.891 1.00 . B I . 158 LEU CD1  1 1 
        5  8213 2 2 12 LEU CD2  C  50.597  15.721  -0.026 1.00 . B I . 158 LEU CD2  1 1 
        5  8214 2 2 12 LEU CG   C  51.399  15.385   1.232 1.00 . B I . 158 LEU CG   1 1 
        5  8215 2 2 12 LEU H    H  52.330  12.174   3.816 1.00 . B I . 158 LEU H    1 1 
        5  8216 2 2 12 LEU HA   H  52.202  14.432   3.445 1.00 . B I . 158 LEU HA   1 1 
        5  8217 2 2 12 LEU HB2  H  51.446  13.217   1.239 1.00 . B I . 158 LEU HB2  1 1 
        5  8218 2 2 12 LEU HB3  H  49.888  13.920   1.637 1.00 . B I . 158 LEU HB3  1 1 
        5  8219 2 2 12 LEU HD11 H  53.182  16.267   0.419 1.00 . B I . 158 LEU HD11 1 1 
        5  8220 2 2 12 LEU HD12 H  53.485  15.201   1.783 1.00 . B I . 158 LEU HD12 1 1 
        5  8221 2 2 12 LEU HD13 H  53.079  14.525   0.209 1.00 . B I . 158 LEU HD13 1 1 
        5  8222 2 2 12 LEU HD21 H  50.867  16.708  -0.371 1.00 . B I . 158 LEU HD21 1 1 
        5  8223 2 2 12 LEU HD22 H  50.806  14.995  -0.797 1.00 . B I . 158 LEU HD22 1 1 
        5  8224 2 2 12 LEU HD23 H  49.544  15.702   0.214 1.00 . B I . 158 LEU HD23 1 1 
        5  8225 2 2 12 LEU HG   H  51.232  16.142   1.986 1.00 . B I . 158 LEU HG   1 1 
        5  8226 2 2 12 LEU N    N  51.427  12.510   3.636 1.00 . B I . 158 LEU N    1 1 
        5  8227 2 2 12 LEU O    O  49.543  15.577   3.596 1.00 . B I . 158 LEU O    1 1 
        5  8228 2 2 13 GLY C    C  47.488  14.282   5.706 1.00 . B I . 159 GLY C    1 1 
        5  8229 2 2 13 GLY CA   C  48.885  14.732   6.123 1.00 . B I . 159 GLY CA   1 1 
        5  8230 2 2 13 GLY H    H  50.440  13.380   5.603 1.00 . B I . 159 GLY H    1 1 
        5  8231 2 2 13 GLY HA2  H  49.048  14.461   7.155 1.00 . B I . 159 GLY HA2  1 1 
        5  8232 2 2 13 GLY HA3  H  48.929  15.809   6.044 1.00 . B I . 159 GLY HA3  1 1 
        5  8233 2 2 13 GLY N    N  49.913  14.139   5.276 1.00 . B I . 159 GLY N    1 1 
        5  8234 2 2 13 GLY O    O  46.491  14.874   6.121 1.00 . B I . 159 GLY O    1 1 
        5  8235 2 2 14 ALA C    C  45.464  11.893   5.591 1.00 . B I . 160 ALA C    1 1 
        5  8236 2 2 14 ALA CA   C  46.132  12.689   4.462 1.00 . B I . 160 ALA CA   1 1 
        5  8237 2 2 14 ALA CB   C  46.319  11.813   3.216 1.00 . B I . 160 ALA CB   1 1 
        5  8238 2 2 14 ALA H    H  48.241  12.786   4.603 1.00 . B I . 160 ALA H    1 1 
        5  8239 2 2 14 ALA HA   H  45.478  13.513   4.207 1.00 . B I . 160 ALA HA   1 1 
        5  8240 2 2 14 ALA HB1  H  46.838  12.380   2.457 1.00 . B I . 160 ALA HB1  1 1 
        5  8241 2 2 14 ALA HB2  H  46.901  10.938   3.465 1.00 . B I . 160 ALA HB2  1 1 
        5  8242 2 2 14 ALA HB3  H  45.359  11.509   2.825 1.00 . B I . 160 ALA HB3  1 1 
        5  8243 2 2 14 ALA N    N  47.416  13.225   4.902 1.00 . B I . 160 ALA N    1 1 
        5  8244 2 2 14 ALA O    O  45.226  10.686   5.471 1.00 . B I . 160 ALA O    1 1 
        5  8245 2 2 15 ARG C    C  43.141  11.460   7.486 1.00 . B I . 161 ARG C    1 1 
        5  8246 2 2 15 ARG CA   C  44.525  11.988   7.864 1.00 . B I . 161 ARG CA   1 1 
        5  8247 2 2 15 ARG CB   C  44.388  13.054   8.969 1.00 . B I . 161 ARG CB   1 1 
        5  8248 2 2 15 ARG CD   C  44.762  11.589  10.983 1.00 . B I . 161 ARG CD   1 1 
        5  8249 2 2 15 ARG CG   C  43.750  12.456  10.234 1.00 . B I . 161 ARG CG   1 1 
        5  8250 2 2 15 ARG CZ   C  44.086  11.840  13.314 1.00 . B I . 161 ARG CZ   1 1 
        5  8251 2 2 15 ARG H    H  45.393  13.547   6.709 1.00 . B I . 161 ARG H    1 1 
        5  8252 2 2 15 ARG HA   H  45.137  11.182   8.238 1.00 . B I . 161 ARG HA   1 1 
        5  8253 2 2 15 ARG HB2  H  45.353  13.475   9.212 1.00 . B I . 161 ARG HB2  1 1 
        5  8254 2 2 15 ARG HB3  H  43.754  13.850   8.605 1.00 . B I . 161 ARG HB3  1 1 
        5  8255 2 2 15 ARG HD2  H  45.026  10.749  10.357 1.00 . B I . 161 ARG HD2  1 1 
        5  8256 2 2 15 ARG HD3  H  45.659  12.151  11.204 1.00 . B I . 161 ARG HD3  1 1 
        5  8257 2 2 15 ARG HE   H  43.812  10.177  12.256 1.00 . B I . 161 ARG HE   1 1 
        5  8258 2 2 15 ARG HG2  H  43.426  13.256  10.881 1.00 . B I . 161 ARG HG2  1 1 
        5  8259 2 2 15 ARG HG3  H  42.893  11.853   9.976 1.00 . B I . 161 ARG HG3  1 1 
        5  8260 2 2 15 ARG HH11 H  45.004  13.411  12.503 1.00 . B I . 161 ARG HH11 1 1 
        5  8261 2 2 15 ARG HH12 H  44.507  13.597  14.150 1.00 . B I . 161 ARG HH12 1 1 
        5  8262 2 2 15 ARG HH21 H  43.126  10.456  14.362 1.00 . B I . 161 ARG HH21 1 1 
        5  8263 2 2 15 ARG HH22 H  43.452  11.945  15.191 1.00 . B I . 161 ARG HH22 1 1 
        5  8264 2 2 15 ARG N    N  45.166  12.593   6.692 1.00 . B I . 161 ARG N    1 1 
        5  8265 2 2 15 ARG NE   N  44.164  11.092  12.220 1.00 . B I . 161 ARG NE   1 1 
        5  8266 2 2 15 ARG NH1  N  44.570  13.041  13.322 1.00 . B I . 161 ARG NH1  1 1 
        5  8267 2 2 15 ARG NH2  N  43.511  11.377  14.370 1.00 . B I . 161 ARG NH2  1 1 
        5  8268 2 2 15 ARG O    O  42.787  10.322   7.799 1.00 . B I . 161 ARG O    1 1 
        5  8269 2 2 16 ALA C    C  40.497  13.088   5.437 1.00 . B I . 162 ALA C    1 1 
        5  8270 2 2 16 ALA CA   C  41.083  11.921   6.238 1.00 . B I . 162 ALA CA   1 1 
        5  8271 2 2 16 ALA CB   C  40.137  11.544   7.394 1.00 . B I . 162 ALA CB   1 1 
        5  8272 2 2 16 ALA H    H  42.786  13.145   6.499 1.00 . B I . 162 ALA H    1 1 
        5  8273 2 2 16 ALA HA   H  41.186  11.067   5.582 1.00 . B I . 162 ALA HA   1 1 
        5  8274 2 2 16 ALA HB1  H  39.128  11.853   7.159 1.00 . B I . 162 ALA HB1  1 1 
        5  8275 2 2 16 ALA HB2  H  40.141  10.473   7.529 1.00 . B I . 162 ALA HB2  1 1 
        5  8276 2 2 16 ALA HB3  H  40.449  12.020   8.313 1.00 . B I . 162 ALA HB3  1 1 
        5  8277 2 2 16 ALA N    N  42.405  12.277   6.744 1.00 . B I . 162 ALA N    1 1 
        5  8278 2 2 16 ALA O    O  40.573  13.110   4.209 1.00 . B I . 162 ALA O    1 1 
        5  8279 2 2 17 LYS C    C  38.611  16.092   6.647 1.00 . B I . 163 LYS C    1 1 
        5  8280 2 2 17 LYS CA   C  39.339  15.271   5.574 1.00 . B I . 163 LYS CA   1 1 
        5  8281 2 2 17 LYS CB   C  38.369  14.918   4.427 1.00 . B I . 163 LYS CB   1 1 
        5  8282 2 2 17 LYS CD   C  36.404  13.507   3.755 1.00 . B I . 163 LYS CD   1 1 
        5  8283 2 2 17 LYS CE   C  35.423  12.424   4.215 1.00 . B I . 163 LYS CE   1 1 
        5  8284 2 2 17 LYS CG   C  37.333  13.895   4.913 1.00 . B I . 163 LYS CG   1 1 
        5  8285 2 2 17 LYS H    H  39.942  13.977   7.137 1.00 . B I . 163 LYS H    1 1 
        5  8286 2 2 17 LYS HA   H  40.139  15.877   5.172 1.00 . B I . 163 LYS HA   1 1 
        5  8287 2 2 17 LYS HB2  H  37.870  15.823   4.110 1.00 . B I . 163 LYS HB2  1 1 
        5  8288 2 2 17 LYS HB3  H  38.914  14.521   3.585 1.00 . B I . 163 LYS HB3  1 1 
        5  8289 2 2 17 LYS HD2  H  35.852  14.374   3.421 1.00 . B I . 163 LYS HD2  1 1 
        5  8290 2 2 17 LYS HD3  H  36.993  13.122   2.936 1.00 . B I . 163 LYS HD3  1 1 
        5  8291 2 2 17 LYS HE2  H  34.986  11.967   3.339 1.00 . B I . 163 LYS HE2  1 1 
        5  8292 2 2 17 LYS HE3  H  35.946  11.668   4.783 1.00 . B I . 163 LYS HE3  1 1 
        5  8293 2 2 17 LYS HG2  H  37.853  13.025   5.283 1.00 . B I . 163 LYS HG2  1 1 
        5  8294 2 2 17 LYS HG3  H  36.752  14.338   5.709 1.00 . B I . 163 LYS HG3  1 1 
        5  8295 2 2 17 LYS HZ1  H  33.491  12.459   4.967 1.00 . B I . 163 LYS HZ1  1 1 
        5  8296 2 2 17 LYS HZ2  H  34.655  13.053   6.047 1.00 . B I . 163 LYS HZ2  1 1 
        5  8297 2 2 17 LYS HZ3  H  34.159  14.005   4.735 1.00 . B I . 163 LYS HZ3  1 1 
        5  8298 2 2 17 LYS N    N  39.942  14.065   6.160 1.00 . B I . 163 LYS N    1 1 
        5  8299 2 2 17 LYS NZ   N  34.352  13.035   5.052 1.00 . B I . 163 LYS NZ   1 1 
        5  8300 2 2 17 LYS O    O  38.197  15.507   7.635 1.00 . B I . 163 LYS O    1 1 
        5  8301 2 2 17 LYS OXT  O  38.481  17.292   6.467 1.00 . B I . 163 LYS OXT  1 1 
        5  8302 3 3  1 CA  CA   CA 59.665  -8.881  -6.168 1.00 . C C .  90 CA  CA   1 1 
        5  8303 4 4  1 WW7 C1   C  59.779   4.913  -3.215 1.00 . D I .  91 WW7 C1   1 1 
        5  8304 4 4  1 WW7 C10  C  58.863   2.619  -4.126 1.00 . D I .  91 WW7 C10  1 1 
        5  8305 4 4  1 WW7 C11  C  61.982   8.211  -2.049 1.00 . D I .  91 WW7 C11  1 1 
        5  8306 4 4  1 WW7 C12  C  63.101   7.365  -1.405 1.00 . D I .  91 WW7 C12  1 1 
        5  8307 4 4  1 WW7 C13  C  63.829   6.466  -2.444 1.00 . D I .  91 WW7 C13  1 1 
        5  8308 4 4  1 WW7 C14  C  64.486   7.296  -3.574 1.00 . D I .  91 WW7 C14  1 1 
        5  8309 4 4  1 WW7 C15  C  65.205   6.352  -4.588 1.00 . D I .  91 WW7 C15  1 1 
        5  8310 4 4  1 WW7 C16  C  64.230   5.344  -5.247 1.00 . D I .  91 WW7 C16  1 1 
        5  8311 4 4  1 WW7 C2   C  60.185   5.246  -4.594 1.00 . D I .  91 WW7 C2   1 1 
        5  8312 4 4  1 WW7 C3   C  59.943   4.305  -5.708 1.00 . D I .  91 WW7 C3   1 1 
        5  8313 4 4  1 WW7 C4   C  59.290   3.001  -5.493 1.00 . D I .  91 WW7 C4   1 1 
        5  8314 4 4  1 WW7 C5   C  58.199   1.314  -3.846 1.00 . D I .  91 WW7 C5   1 1 
        5  8315 4 4  1 WW7 C6   C  57.789   0.975  -2.470 1.00 . D I .  91 WW7 C6   1 1 
        5  8316 4 4  1 WW7 C7   C  58.037   1.930  -1.348 1.00 . D I .  91 WW7 C7   1 1 
        5  8317 4 4  1 WW7 C8   C  58.696   3.235  -1.581 1.00 . D I .  91 WW7 C8   1 1 
        5  8318 4 4  1 WW7 C9   C  59.117   3.610  -2.941 1.00 . D I .  91 WW7 C9   1 1 
        5  8319 4 4  1 WW7 CL1  CL 57.868   0.143  -5.073 1.00 . D I .  91 WW7 CL1  1 1 
        5  8320 4 4  1 WW7 H111 H  61.553   8.765  -1.336 1.00 . D I .  91 WW7 H111 1 1 
        5  8321 4 4  1 WW7 H112 H  62.398   8.801  -2.743 1.00 . D I .  91 WW7 H112 1 1 
        5  8322 4 4  1 WW7 H121 H  62.705   6.773  -0.705 1.00 . D I .  91 WW7 H121 1 1 
        5  8323 4 4  1 WW7 H122 H  63.757   7.998  -0.978 1.00 . D I .  91 WW7 H122 1 1 
        5  8324 4 4  1 WW7 H131 H  63.174   5.841  -2.853 1.00 . D I .  91 WW7 H131 1 1 
        5  8325 4 4  1 WW7 H132 H  64.546   5.938  -1.968 1.00 . D I .  91 WW7 H132 1 1 
        5  8326 4 4  1 WW7 H141 H  65.146   7.924  -3.175 1.00 . D I .  91 WW7 H141 1 1 
        5  8327 4 4  1 WW7 H142 H  63.764   7.817  -4.043 1.00 . D I .  91 WW7 H142 1 1 
        5  8328 4 4  1 WW7 H151 H  65.917   5.846  -4.106 1.00 . D I .  91 WW7 H151 1 1 
        5  8329 4 4  1 WW7 H152 H  65.618   6.926  -5.299 1.00 . D I .  91 WW7 H152 1 1 
        5  8330 4 4  1 WW7 H161 H  63.829   4.778  -4.537 1.00 . D I .  91 WW7 H161 1 1 
        5  8331 4 4  1 WW7 H162 H  64.753   4.766  -5.885 1.00 . D I .  91 WW7 H162 1 1 
        5  8332 4 4  1 WW7 H2   H  60.630   6.119  -4.777 1.00 . D I .  91 WW7 H2   1 1 
        5  8333 4 4  1 WW7 H3   H  60.223   4.555  -6.605 1.00 . D I .  91 WW7 H3   1 1 
        5  8334 4 4  1 WW7 H4   H  59.136   2.379  -6.265 1.00 . D I .  91 WW7 H4   1 1 
        5  8335 4 4  1 WW7 H6   H  57.345   0.099  -2.289 1.00 . D I .  91 WW7 H6   1 1 
        5  8336 4 4  1 WW7 H7   H  57.754   1.683  -0.424 1.00 . D I .  91 WW7 H7   1 1 
        5  8337 4 4  1 WW7 H8   H  58.852   3.859  -0.824 1.00 . D I .  91 WW7 H8   1 1 
        5  8338 4 4  1 WW7 HN1  H  60.199   8.123  -2.887 1.00 . D I .  91 WW7 HN1  1 1 
        5  8339 4 4  1 WW7 HN21 H  62.563   5.263  -6.382 1.00 . D I .  91 WW7 HN21 1 1 
        5  8340 4 4  1 WW7 HN22 H  63.540   6.550  -6.707 1.00 . D I .  91 WW7 HN22 1 1 
        5  8341 4 4  1 WW7 N1   N  60.917   7.447  -2.727 1.00 . D I .  91 WW7 N1   1 1 
        5  8342 4 4  1 WW7 N2   N  63.143   5.979  -5.988 1.00 . D I .  91 WW7 N2   1 1 
        5  8343 4 4  1 WW7 O1   O  61.004   5.532  -0.994 1.00 . D I .  91 WW7 O1   1 1 
        5  8344 4 4  1 WW7 O2   O  58.841   6.593  -1.445 1.00 . D I .  91 WW7 O2   1 1 
        5  8345 4 4  1 WW7 S1   S  60.108   6.097  -1.944 1.00 . D I .  91 WW7 S1   1 1 
        6  8346 1 1  1 MET C    C  70.342 -15.947   5.573 1.00 . A C .   1 MET C    1 1 
        6  8347 1 1  1 MET CA   C  69.425 -17.084   5.113 1.00 . A C .   1 MET CA   1 1 
        6  8348 1 1  1 MET CB   C  67.949 -16.631   5.146 1.00 . A C .   1 MET CB   1 1 
        6  8349 1 1  1 MET CE   C  68.041 -14.072   2.045 1.00 . A C .   1 MET CE   1 1 
        6  8350 1 1  1 MET CG   C  67.536 -16.110   3.765 1.00 . A C .   1 MET CG   1 1 
        6  8351 1 1  1 MET H1   H  68.727 -18.835   6.047 1.00 . A C .   1 MET H1   1 1 
        6  8352 1 1  1 MET H2   H  69.839 -17.943   6.956 1.00 . A C .   1 MET H2   1 1 
        6  8353 1 1  1 MET H3   H  70.379 -18.894   5.666 1.00 . A C .   1 MET H3   1 1 
        6  8354 1 1  1 MET HA   H  69.716 -17.311   4.099 1.00 . A C .   1 MET HA   1 1 
        6  8355 1 1  1 MET HB2  H  67.294 -17.449   5.414 1.00 . A C .   1 MET HB2  1 1 
        6  8356 1 1  1 MET HB3  H  67.837 -15.840   5.873 1.00 . A C .   1 MET HB3  1 1 
        6  8357 1 1  1 MET HE1  H  67.636 -13.143   1.677 1.00 . A C .   1 MET HE1  1 1 
        6  8358 1 1  1 MET HE2  H  69.118 -14.038   1.961 1.00 . A C .   1 MET HE2  1 1 
        6  8359 1 1  1 MET HE3  H  67.639 -14.873   1.441 1.00 . A C .   1 MET HE3  1 1 
        6  8360 1 1  1 MET HG2  H  68.253 -16.440   3.028 1.00 . A C .   1 MET HG2  1 1 
        6  8361 1 1  1 MET HG3  H  66.559 -16.486   3.506 1.00 . A C .   1 MET HG3  1 1 
        6  8362 1 1  1 MET N    N  69.607 -18.280   6.002 1.00 . A C .   1 MET N    1 1 
        6  8363 1 1  1 MET O    O  71.007 -16.054   6.607 1.00 . A C .   1 MET O    1 1 
        6  8364 1 1  1 MET SD   S  67.502 -14.303   3.762 1.00 . A C .   1 MET SD   1 1 
        6  8365 1 1  2 ASP C    C  70.517 -12.863   6.212 1.00 . A C .   2 ASP C    1 1 
        6  8366 1 1  2 ASP CA   C  71.200 -13.699   5.135 1.00 . A C .   2 ASP CA   1 1 
        6  8367 1 1  2 ASP CB   C  71.526 -12.861   3.878 1.00 . A C .   2 ASP CB   1 1 
        6  8368 1 1  2 ASP CG   C  72.378 -13.691   2.925 1.00 . A C .   2 ASP CG   1 1 
        6  8369 1 1  2 ASP H    H  69.824 -14.805   3.980 1.00 . A C .   2 ASP H    1 1 
        6  8370 1 1  2 ASP HA   H  72.118 -14.075   5.557 1.00 . A C .   2 ASP HA   1 1 
        6  8371 1 1  2 ASP HB2  H  70.635 -12.524   3.369 1.00 . A C .   2 ASP HB2  1 1 
        6  8372 1 1  2 ASP HB3  H  72.112 -11.996   4.160 1.00 . A C .   2 ASP HB3  1 1 
        6  8373 1 1  2 ASP N    N  70.371 -14.850   4.794 1.00 . A C .   2 ASP N    1 1 
        6  8374 1 1  2 ASP O    O  69.725 -11.962   5.922 1.00 . A C .   2 ASP O    1 1 
        6  8375 1 1  2 ASP OD1  O  73.432 -14.135   3.346 1.00 . A C .   2 ASP OD1  1 1 
        6  8376 1 1  2 ASP OD2  O  71.964 -13.876   1.795 1.00 . A C .   2 ASP OD2  1 1 
        6  8377 1 1  3 ASP C    C  70.504 -11.247   8.881 1.00 . A C .   3 ASP C    1 1 
        6  8378 1 1  3 ASP CA   C  70.089 -12.691   8.621 1.00 . A C .   3 ASP CA   1 1 
        6  8379 1 1  3 ASP CB   C  70.352 -13.558   9.855 1.00 . A C .   3 ASP CB   1 1 
        6  8380 1 1  3 ASP CG   C  69.641 -14.915   9.740 1.00 . A C .   3 ASP CG   1 1 
        6  8381 1 1  3 ASP H    H  71.336 -14.040   7.606 1.00 . A C .   3 ASP H    1 1 
        6  8382 1 1  3 ASP HA   H  69.025 -12.682   8.441 1.00 . A C .   3 ASP HA   1 1 
        6  8383 1 1  3 ASP HB2  H  71.416 -13.723   9.940 1.00 . A C .   3 ASP HB2  1 1 
        6  8384 1 1  3 ASP HB3  H  69.991 -13.042  10.732 1.00 . A C .   3 ASP HB3  1 1 
        6  8385 1 1  3 ASP N    N  70.755 -13.263   7.457 1.00 . A C .   3 ASP N    1 1 
        6  8386 1 1  3 ASP O    O  69.856 -10.545   9.660 1.00 . A C .   3 ASP O    1 1 
        6  8387 1 1  3 ASP OD1  O  68.753 -15.043   8.904 1.00 . A C .   3 ASP OD1  1 1 
        6  8388 1 1  3 ASP OD2  O  69.994 -15.805  10.492 1.00 . A C .   3 ASP OD2  1 1 
        6  8389 1 1  4 ILE C    C  71.029  -8.430   8.256 1.00 . A C .   4 ILE C    1 1 
        6  8390 1 1  4 ILE CA   C  72.118  -9.470   8.514 1.00 . A C .   4 ILE CA   1 1 
        6  8391 1 1  4 ILE CB   C  73.337  -9.183   7.614 1.00 . A C .   4 ILE CB   1 1 
        6  8392 1 1  4 ILE CD1  C  74.044  -8.745   5.227 1.00 . A C .   4 ILE CD1  1 1 
        6  8393 1 1  4 ILE CG1  C  72.926  -9.278   6.129 1.00 . A C .   4 ILE CG1  1 1 
        6  8394 1 1  4 ILE CG2  C  74.436 -10.199   7.906 1.00 . A C .   4 ILE CG2  1 1 
        6  8395 1 1  4 ILE H    H  72.108 -11.445   7.711 1.00 . A C .   4 ILE H    1 1 
        6  8396 1 1  4 ILE HA   H  72.424  -9.399   9.547 1.00 . A C .   4 ILE HA   1 1 
        6  8397 1 1  4 ILE HB   H  73.729  -8.199   7.825 1.00 . A C .   4 ILE HB   1 1 
        6  8398 1 1  4 ILE HD11 H  73.689  -7.835   4.765 1.00 . A C .   4 ILE HD11 1 1 
        6  8399 1 1  4 ILE HD12 H  74.955  -8.548   5.771 1.00 . A C .   4 ILE HD12 1 1 
        6  8400 1 1  4 ILE HD13 H  74.223  -9.474   4.451 1.00 . A C .   4 ILE HD13 1 1 
        6  8401 1 1  4 ILE HG12 H  72.707 -10.295   5.844 1.00 . A C .   4 ILE HG12 1 1 
        6  8402 1 1  4 ILE HG13 H  72.060  -8.657   5.969 1.00 . A C .   4 ILE HG13 1 1 
        6  8403 1 1  4 ILE HG21 H  75.267  -9.994   7.248 1.00 . A C .   4 ILE HG21 1 1 
        6  8404 1 1  4 ILE HG22 H  74.740 -10.100   8.939 1.00 . A C .   4 ILE HG22 1 1 
        6  8405 1 1  4 ILE HG23 H  74.073 -11.200   7.722 1.00 . A C .   4 ILE HG23 1 1 
        6  8406 1 1  4 ILE N    N  71.608 -10.822   8.277 1.00 . A C .   4 ILE N    1 1 
        6  8407 1 1  4 ILE O    O  70.870  -7.481   9.025 1.00 . A C .   4 ILE O    1 1 
        6  8408 1 1  5 TYR C    C  68.052  -7.814   7.865 1.00 . A C .   5 TYR C    1 1 
        6  8409 1 1  5 TYR CA   C  69.175  -7.738   6.841 1.00 . A C .   5 TYR CA   1 1 
        6  8410 1 1  5 TYR CB   C  68.664  -8.070   5.446 1.00 . A C .   5 TYR CB   1 1 
        6  8411 1 1  5 TYR CD1  C  70.569  -6.769   4.421 1.00 . A C .   5 TYR CD1  1 1 
        6  8412 1 1  5 TYR CD2  C  70.196  -9.055   3.700 1.00 . A C .   5 TYR CD2  1 1 
        6  8413 1 1  5 TYR CE1  C  71.664  -6.674   3.557 1.00 . A C .   5 TYR CE1  1 1 
        6  8414 1 1  5 TYR CE2  C  71.292  -8.954   2.831 1.00 . A C .   5 TYR CE2  1 1 
        6  8415 1 1  5 TYR CG   C  69.833  -7.962   4.493 1.00 . A C .   5 TYR CG   1 1 
        6  8416 1 1  5 TYR CZ   C  72.025  -7.760   2.763 1.00 . A C .   5 TYR CZ   1 1 
        6  8417 1 1  5 TYR H    H  70.434  -9.419   6.622 1.00 . A C .   5 TYR H    1 1 
        6  8418 1 1  5 TYR HA   H  69.543  -6.722   6.833 1.00 . A C .   5 TYR HA   1 1 
        6  8419 1 1  5 TYR HB2  H  68.240  -9.065   5.443 1.00 . A C .   5 TYR HB2  1 1 
        6  8420 1 1  5 TYR HB3  H  67.898  -7.361   5.170 1.00 . A C .   5 TYR HB3  1 1 
        6  8421 1 1  5 TYR HD1  H  70.298  -5.915   5.027 1.00 . A C .   5 TYR HD1  1 1 
        6  8422 1 1  5 TYR HD2  H  69.634  -9.976   3.752 1.00 . A C .   5 TYR HD2  1 1 
        6  8423 1 1  5 TYR HE1  H  72.237  -5.760   3.495 1.00 . A C .   5 TYR HE1  1 1 
        6  8424 1 1  5 TYR HE2  H  71.572  -9.794   2.215 1.00 . A C .   5 TYR HE2  1 1 
        6  8425 1 1  5 TYR HH   H  73.155  -8.436   1.356 1.00 . A C .   5 TYR HH   1 1 
        6  8426 1 1  5 TYR N    N  70.267  -8.634   7.189 1.00 . A C .   5 TYR N    1 1 
        6  8427 1 1  5 TYR O    O  67.497  -6.795   8.259 1.00 . A C .   5 TYR O    1 1 
        6  8428 1 1  5 TYR OH   O  73.110  -7.658   1.917 1.00 . A C .   5 TYR OH   1 1 
        6  8429 1 1  6 LYS C    C  67.175  -8.586  10.670 1.00 . A C .   6 LYS C    1 1 
        6  8430 1 1  6 LYS CA   C  66.742  -9.227   9.349 1.00 . A C .   6 LYS CA   1 1 
        6  8431 1 1  6 LYS CB   C  66.439 -10.718   9.534 1.00 . A C .   6 LYS CB   1 1 
        6  8432 1 1  6 LYS CD   C  65.399 -12.750   8.493 1.00 . A C .   6 LYS CD   1 1 
        6  8433 1 1  6 LYS CE   C  64.632 -13.274   7.274 1.00 . A C .   6 LYS CE   1 1 
        6  8434 1 1  6 LYS CG   C  65.710 -11.258   8.294 1.00 . A C .   6 LYS CG   1 1 
        6  8435 1 1  6 LYS H    H  68.246  -9.813   8.004 1.00 . A C .   6 LYS H    1 1 
        6  8436 1 1  6 LYS HA   H  65.838  -8.728   9.023 1.00 . A C .   6 LYS HA   1 1 
        6  8437 1 1  6 LYS HB2  H  67.362 -11.250   9.703 1.00 . A C .   6 LYS HB2  1 1 
        6  8438 1 1  6 LYS HB3  H  65.813 -10.864  10.402 1.00 . A C .   6 LYS HB3  1 1 
        6  8439 1 1  6 LYS HD2  H  66.329 -13.295   8.601 1.00 . A C .   6 LYS HD2  1 1 
        6  8440 1 1  6 LYS HD3  H  64.801 -12.872   9.383 1.00 . A C .   6 LYS HD3  1 1 
        6  8441 1 1  6 LYS HE2  H  63.744 -12.675   7.133 1.00 . A C .   6 LYS HE2  1 1 
        6  8442 1 1  6 LYS HE3  H  65.274 -13.147   6.416 1.00 . A C .   6 LYS HE3  1 1 
        6  8443 1 1  6 LYS HG2  H  64.785 -10.710   8.175 1.00 . A C .   6 LYS HG2  1 1 
        6  8444 1 1  6 LYS HG3  H  66.318 -11.126   7.410 1.00 . A C .   6 LYS HG3  1 1 
        6  8445 1 1  6 LYS HZ1  H  65.148 -15.310   7.343 1.00 . A C .   6 LYS HZ1  1 1 
        6  8446 1 1  6 LYS HZ2  H  63.884 -14.895   8.393 1.00 . A C .   6 LYS HZ2  1 1 
        6  8447 1 1  6 LYS HZ3  H  63.597 -14.998   6.734 1.00 . A C .   6 LYS HZ3  1 1 
        6  8448 1 1  6 LYS N    N  67.750  -9.029   8.320 1.00 . A C .   6 LYS N    1 1 
        6  8449 1 1  6 LYS NZ   N  64.297 -14.723   7.454 1.00 . A C .   6 LYS NZ   1 1 
        6  8450 1 1  6 LYS O    O  66.386  -7.911  11.330 1.00 . A C .   6 LYS O    1 1 
        6  8451 1 1  7 ALA C    C  68.823  -6.561  12.123 1.00 . A C .   7 ALA C    1 1 
        6  8452 1 1  7 ALA CA   C  69.028  -8.075  12.192 1.00 . A C .   7 ALA CA   1 1 
        6  8453 1 1  7 ALA CB   C  70.524  -8.397  12.318 1.00 . A C .   7 ALA CB   1 1 
        6  8454 1 1  7 ALA H    H  69.069  -9.202  10.390 1.00 . A C .   7 ALA H    1 1 
        6  8455 1 1  7 ALA HA   H  68.517  -8.454  13.063 1.00 . A C .   7 ALA HA   1 1 
        6  8456 1 1  7 ALA HB1  H  70.642  -9.267  12.946 1.00 . A C .   7 ALA HB1  1 1 
        6  8457 1 1  7 ALA HB2  H  70.959  -8.614  11.353 1.00 . A C .   7 ALA HB2  1 1 
        6  8458 1 1  7 ALA HB3  H  71.045  -7.566  12.770 1.00 . A C .   7 ALA HB3  1 1 
        6  8459 1 1  7 ALA N    N  68.468  -8.717  10.996 1.00 . A C .   7 ALA N    1 1 
        6  8460 1 1  7 ALA O    O  68.599  -5.906  13.140 1.00 . A C .   7 ALA O    1 1 
        6  8461 1 1  8 ALA C    C  67.157  -4.261  11.112 1.00 . A C .   8 ALA C    1 1 
        6  8462 1 1  8 ALA CA   C  68.567  -4.619  10.670 1.00 . A C .   8 ALA CA   1 1 
        6  8463 1 1  8 ALA CB   C  68.722  -4.301   9.189 1.00 . A C .   8 ALA CB   1 1 
        6  8464 1 1  8 ALA H    H  68.961  -6.617  10.130 1.00 . A C .   8 ALA H    1 1 
        6  8465 1 1  8 ALA HA   H  69.260  -4.006  11.227 1.00 . A C .   8 ALA HA   1 1 
        6  8466 1 1  8 ALA HB1  H  68.893  -3.242   9.059 1.00 . A C .   8 ALA HB1  1 1 
        6  8467 1 1  8 ALA HB2  H  69.532  -4.872   8.765 1.00 . A C .   8 ALA HB2  1 1 
        6  8468 1 1  8 ALA HB3  H  67.795  -4.574   8.707 1.00 . A C .   8 ALA HB3  1 1 
        6  8469 1 1  8 ALA N    N  68.828  -6.031  10.904 1.00 . A C .   8 ALA N    1 1 
        6  8470 1 1  8 ALA O    O  66.927  -3.183  11.656 1.00 . A C .   8 ALA O    1 1 
        6  8471 1 1  9 VAL C    C  64.673  -4.845  12.761 1.00 . A C .   9 VAL C    1 1 
        6  8472 1 1  9 VAL CA   C  64.820  -4.965  11.247 1.00 . A C .   9 VAL CA   1 1 
        6  8473 1 1  9 VAL CB   C  63.923  -6.079  10.687 1.00 . A C .   9 VAL CB   1 1 
        6  8474 1 1  9 VAL CG1  C  62.451  -5.807  11.073 1.00 . A C .   9 VAL CG1  1 1 
        6  8475 1 1  9 VAL CG2  C  64.050  -6.114   9.149 1.00 . A C .   9 VAL CG2  1 1 
        6  8476 1 1  9 VAL H    H  66.450  -6.020  10.431 1.00 . A C .   9 VAL H    1 1 
        6  8477 1 1  9 VAL HA   H  64.489  -4.022  10.841 1.00 . A C .   9 VAL HA   1 1 
        6  8478 1 1  9 VAL HB   H  64.252  -7.022  11.101 1.00 . A C .   9 VAL HB   1 1 
        6  8479 1 1  9 VAL HG11 H  62.324  -5.764  12.145 1.00 . A C .   9 VAL HG11 1 1 
        6  8480 1 1  9 VAL HG12 H  62.102  -4.867  10.669 1.00 . A C .   9 VAL HG12 1 1 
        6  8481 1 1  9 VAL HG13 H  61.837  -6.601  10.680 1.00 . A C .   9 VAL HG13 1 1 
        6  8482 1 1  9 VAL HG21 H  63.604  -7.011   8.741 1.00 . A C .   9 VAL HG21 1 1 
        6  8483 1 1  9 VAL HG22 H  63.547  -5.256   8.733 1.00 . A C .   9 VAL HG22 1 1 
        6  8484 1 1  9 VAL HG23 H  65.090  -6.078   8.862 1.00 . A C .   9 VAL HG23 1 1 
        6  8485 1 1  9 VAL N    N  66.213  -5.178  10.873 1.00 . A C .   9 VAL N    1 1 
        6  8486 1 1  9 VAL O    O  63.730  -4.231  13.251 1.00 . A C .   9 VAL O    1 1 
        6  8487 1 1 10 GLU C    C  65.739  -3.790  15.360 1.00 . A C .  10 GLU C    1 1 
        6  8488 1 1 10 GLU CA   C  65.633  -5.258  14.956 1.00 . A C .  10 GLU CA   1 1 
        6  8489 1 1 10 GLU CB   C  66.775  -6.060  15.585 1.00 . A C .  10 GLU CB   1 1 
        6  8490 1 1 10 GLU CD   C  67.683  -8.421  15.940 1.00 . A C .  10 GLU CD   1 1 
        6  8491 1 1 10 GLU CG   C  66.527  -7.570  15.381 1.00 . A C .  10 GLU CG   1 1 
        6  8492 1 1 10 GLU H    H  66.388  -5.833  13.053 1.00 . A C .  10 GLU H    1 1 
        6  8493 1 1 10 GLU HA   H  64.690  -5.628  15.325 1.00 . A C .  10 GLU HA   1 1 
        6  8494 1 1 10 GLU HB2  H  67.701  -5.743  15.134 1.00 . A C .  10 GLU HB2  1 1 
        6  8495 1 1 10 GLU HB3  H  66.801  -5.836  16.643 1.00 . A C .  10 GLU HB3  1 1 
        6  8496 1 1 10 GLU HG2  H  65.611  -7.851  15.880 1.00 . A C .  10 GLU HG2  1 1 
        6  8497 1 1 10 GLU HG3  H  66.425  -7.767  14.325 1.00 . A C .  10 GLU HG3  1 1 
        6  8498 1 1 10 GLU N    N  65.640  -5.377  13.498 1.00 . A C .  10 GLU N    1 1 
        6  8499 1 1 10 GLU O    O  65.162  -3.370  16.365 1.00 . A C .  10 GLU O    1 1 
        6  8500 1 1 10 GLU OE1  O  68.585  -7.861  16.544 1.00 . A C .  10 GLU OE1  1 1 
        6  8501 1 1 10 GLU OE2  O  67.646  -9.624  15.749 1.00 . A C .  10 GLU OE2  1 1 
        6  8502 1 1 11 GLN C    C  65.237  -0.886  14.602 1.00 . A C .  11 GLN C    1 1 
        6  8503 1 1 11 GLN CA   C  66.579  -1.572  14.783 1.00 . A C .  11 GLN CA   1 1 
        6  8504 1 1 11 GLN CB   C  67.602  -0.938  13.840 1.00 . A C .  11 GLN CB   1 1 
        6  8505 1 1 11 GLN CD   C  70.035  -0.836  13.230 1.00 . A C .  11 GLN CD   1 1 
        6  8506 1 1 11 GLN CG   C  69.006  -1.440  14.184 1.00 . A C .  11 GLN CG   1 1 
        6  8507 1 1 11 GLN H    H  66.850  -3.390  13.736 1.00 . A C .  11 GLN H    1 1 
        6  8508 1 1 11 GLN HA   H  66.898  -1.411  15.801 1.00 . A C .  11 GLN HA   1 1 
        6  8509 1 1 11 GLN HB2  H  67.348  -1.187  12.821 1.00 . A C .  11 GLN HB2  1 1 
        6  8510 1 1 11 GLN HB3  H  67.559   0.133  13.986 1.00 . A C .  11 GLN HB3  1 1 
        6  8511 1 1 11 GLN HE21 H  70.975   0.171  14.649 1.00 . A C .  11 GLN HE21 1 1 
        6  8512 1 1 11 GLN HE22 H  71.641   0.326  13.100 1.00 . A C .  11 GLN HE22 1 1 
        6  8513 1 1 11 GLN HG2  H  69.238  -1.172  15.202 1.00 . A C .  11 GLN HG2  1 1 
        6  8514 1 1 11 GLN HG3  H  69.056  -2.518  14.098 1.00 . A C .  11 GLN HG3  1 1 
        6  8515 1 1 11 GLN N    N  66.447  -3.003  14.542 1.00 . A C .  11 GLN N    1 1 
        6  8516 1 1 11 GLN NE2  N  70.954  -0.040  13.695 1.00 . A C .  11 GLN NE2  1 1 
        6  8517 1 1 11 GLN O    O  64.952   0.113  15.262 1.00 . A C .  11 GLN O    1 1 
        6  8518 1 1 11 GLN OE1  O  69.986  -1.084  12.030 1.00 . A C .  11 GLN OE1  1 1 
        6  8519 1 1 12 LEU C    C  62.198  -1.133  14.706 1.00 . A C .  12 LEU C    1 1 
        6  8520 1 1 12 LEU CA   C  63.089  -0.853  13.491 1.00 . A C .  12 LEU CA   1 1 
        6  8521 1 1 12 LEU CB   C  62.436  -1.430  12.223 1.00 . A C .  12 LEU CB   1 1 
        6  8522 1 1 12 LEU CD1  C  64.189  -1.471  10.421 1.00 . A C .  12 LEU CD1  1 1 
        6  8523 1 1 12 LEU CD2  C  61.884  -0.713   9.879 1.00 . A C .  12 LEU CD2  1 1 
        6  8524 1 1 12 LEU CG   C  62.974  -0.728  10.957 1.00 . A C .  12 LEU CG   1 1 
        6  8525 1 1 12 LEU H    H  64.689  -2.222  13.208 1.00 . A C .  12 LEU H    1 1 
        6  8526 1 1 12 LEU HA   H  63.192   0.216  13.380 1.00 . A C .  12 LEU HA   1 1 
        6  8527 1 1 12 LEU HB2  H  62.628  -2.493  12.174 1.00 . A C .  12 LEU HB2  1 1 
        6  8528 1 1 12 LEU HB3  H  61.374  -1.260  12.303 1.00 . A C .  12 LEU HB3  1 1 
        6  8529 1 1 12 LEU HD11 H  64.717  -0.788   9.774 1.00 . A C .  12 LEU HD11 1 1 
        6  8530 1 1 12 LEU HD12 H  64.819  -1.788  11.238 1.00 . A C .  12 LEU HD12 1 1 
        6  8531 1 1 12 LEU HD13 H  63.849  -2.322   9.850 1.00 . A C .  12 LEU HD13 1 1 
        6  8532 1 1 12 LEU HD21 H  62.105   0.055   9.150 1.00 . A C .  12 LEU HD21 1 1 
        6  8533 1 1 12 LEU HD22 H  61.881  -1.669   9.380 1.00 . A C .  12 LEU HD22 1 1 
        6  8534 1 1 12 LEU HD23 H  60.914  -0.539  10.322 1.00 . A C .  12 LEU HD23 1 1 
        6  8535 1 1 12 LEU HG   H  63.307   0.280  11.154 1.00 . A C .  12 LEU HG   1 1 
        6  8536 1 1 12 LEU N    N  64.409  -1.425  13.706 1.00 . A C .  12 LEU N    1 1 
        6  8537 1 1 12 LEU O    O  61.984  -2.288  15.087 1.00 . A C .  12 LEU O    1 1 
        6  8538 1 1 13 THR C    C  59.394  -0.512  16.074 1.00 . A C .  13 THR C    1 1 
        6  8539 1 1 13 THR CA   C  60.807  -0.163  16.471 1.00 . A C .  13 THR CA   1 1 
        6  8540 1 1 13 THR CB   C  60.814   1.154  17.253 1.00 . A C .  13 THR CB   1 1 
        6  8541 1 1 13 THR CG2  C  62.247   1.505  17.655 1.00 . A C .  13 THR CG2  1 1 
        6  8542 1 1 13 THR H    H  61.862   0.814  14.905 1.00 . A C .  13 THR H    1 1 
        6  8543 1 1 13 THR HA   H  61.182  -0.944  17.116 1.00 . A C .  13 THR HA   1 1 
        6  8544 1 1 13 THR HB   H  60.218   1.062  18.151 1.00 . A C .  13 THR HB   1 1 
        6  8545 1 1 13 THR HG1  H  60.428   3.026  16.869 1.00 . A C .  13 THR HG1  1 1 
        6  8546 1 1 13 THR HG21 H  62.218   2.064  18.578 1.00 . A C .  13 THR HG21 1 1 
        6  8547 1 1 13 THR HG22 H  62.842   0.615  17.794 1.00 . A C .  13 THR HG22 1 1 
        6  8548 1 1 13 THR HG23 H  62.688   2.124  16.891 1.00 . A C .  13 THR HG23 1 1 
        6  8549 1 1 13 THR N    N  61.670  -0.067  15.290 1.00 . A C .  13 THR N    1 1 
        6  8550 1 1 13 THR O    O  59.070  -0.554  14.883 1.00 . A C .  13 THR O    1 1 
        6  8551 1 1 13 THR OG1  O  60.289   2.185  16.426 1.00 . A C .  13 THR OG1  1 1 
        6  8552 1 1 14 GLU C    C  56.506   0.113  16.022 1.00 . A C .  14 GLU C    1 1 
        6  8553 1 1 14 GLU CA   C  57.147  -1.030  16.817 1.00 . A C .  14 GLU CA   1 1 
        6  8554 1 1 14 GLU CB   C  56.407  -1.239  18.142 1.00 . A C .  14 GLU CB   1 1 
        6  8555 1 1 14 GLU CD   C  54.225  -1.957  19.178 1.00 . A C .  14 GLU CD   1 1 
        6  8556 1 1 14 GLU CG   C  54.957  -1.659  17.869 1.00 . A C .  14 GLU CG   1 1 
        6  8557 1 1 14 GLU H    H  58.823  -0.635  18.002 1.00 . A C .  14 GLU H    1 1 
        6  8558 1 1 14 GLU HA   H  57.119  -1.954  16.256 1.00 . A C .  14 GLU HA   1 1 
        6  8559 1 1 14 GLU HB2  H  56.904  -2.036  18.672 1.00 . A C .  14 GLU HB2  1 1 
        6  8560 1 1 14 GLU HB3  H  56.434  -0.334  18.732 1.00 . A C .  14 GLU HB3  1 1 
        6  8561 1 1 14 GLU HG2  H  54.453  -0.874  17.328 1.00 . A C .  14 GLU HG2  1 1 
        6  8562 1 1 14 GLU HG3  H  54.970  -2.553  17.262 1.00 . A C .  14 GLU HG3  1 1 
        6  8563 1 1 14 GLU N    N  58.537  -0.722  17.069 1.00 . A C .  14 GLU N    1 1 
        6  8564 1 1 14 GLU O    O  55.736  -0.121  15.094 1.00 . A C .  14 GLU O    1 1 
        6  8565 1 1 14 GLU OE1  O  54.699  -2.801  19.923 1.00 . A C .  14 GLU OE1  1 1 
        6  8566 1 1 14 GLU OE2  O  53.196  -1.347  19.411 1.00 . A C .  14 GLU OE2  1 1 
        6  8567 1 1 15 GLU C    C  56.930   2.480  14.148 1.00 . A C .  15 GLU C    1 1 
        6  8568 1 1 15 GLU CA   C  56.453   2.539  15.613 1.00 . A C .  15 GLU CA   1 1 
        6  8569 1 1 15 GLU CB   C  56.995   3.823  16.277 1.00 . A C .  15 GLU CB   1 1 
        6  8570 1 1 15 GLU CD   C  57.034   3.238  18.792 1.00 . A C .  15 GLU CD   1 1 
        6  8571 1 1 15 GLU CG   C  56.343   4.049  17.673 1.00 . A C .  15 GLU CG   1 1 
        6  8572 1 1 15 GLU H    H  57.568   1.450  17.065 1.00 . A C .  15 GLU H    1 1 
        6  8573 1 1 15 GLU HA   H  55.373   2.568  15.627 1.00 . A C .  15 GLU HA   1 1 
        6  8574 1 1 15 GLU HB2  H  58.068   3.748  16.369 1.00 . A C .  15 GLU HB2  1 1 
        6  8575 1 1 15 GLU HB3  H  56.748   4.655  15.631 1.00 . A C .  15 GLU HB3  1 1 
        6  8576 1 1 15 GLU HG2  H  56.448   5.097  17.919 1.00 . A C .  15 GLU HG2  1 1 
        6  8577 1 1 15 GLU HG3  H  55.296   3.788  17.634 1.00 . A C .  15 GLU HG3  1 1 
        6  8578 1 1 15 GLU N    N  56.907   1.350  16.345 1.00 . A C .  15 GLU N    1 1 
        6  8579 1 1 15 GLU O    O  56.178   2.811  13.221 1.00 . A C .  15 GLU O    1 1 
        6  8580 1 1 15 GLU OE1  O  57.923   2.458  18.491 1.00 . A C .  15 GLU OE1  1 1 
        6  8581 1 1 15 GLU OE2  O  56.655   3.421  19.938 1.00 . A C .  15 GLU OE2  1 1 
        6  8582 1 1 16 GLN C    C  57.860   0.843  11.796 1.00 . A C .  16 GLN C    1 1 
        6  8583 1 1 16 GLN CA   C  58.706   1.837  12.594 1.00 . A C .  16 GLN CA   1 1 
        6  8584 1 1 16 GLN CB   C  60.171   1.357  12.658 1.00 . A C .  16 GLN CB   1 1 
        6  8585 1 1 16 GLN CD   C  61.476   2.515  10.827 1.00 . A C .  16 GLN CD   1 1 
        6  8586 1 1 16 GLN CG   C  61.137   2.508  12.316 1.00 . A C .  16 GLN CG   1 1 
        6  8587 1 1 16 GLN H    H  58.687   1.700  14.718 1.00 . A C .  16 GLN H    1 1 
        6  8588 1 1 16 GLN HA   H  58.670   2.802  12.110 1.00 . A C .  16 GLN HA   1 1 
        6  8589 1 1 16 GLN HB2  H  60.389   1.001  13.655 1.00 . A C .  16 GLN HB2  1 1 
        6  8590 1 1 16 GLN HB3  H  60.330   0.539  11.974 1.00 . A C .  16 GLN HB3  1 1 
        6  8591 1 1 16 GLN HE21 H  63.341   3.097  11.122 1.00 . A C .  16 GLN HE21 1 1 
        6  8592 1 1 16 GLN HE22 H  62.910   2.855   9.496 1.00 . A C .  16 GLN HE22 1 1 
        6  8593 1 1 16 GLN HG2  H  60.702   3.461  12.577 1.00 . A C .  16 GLN HG2  1 1 
        6  8594 1 1 16 GLN HG3  H  62.050   2.368  12.875 1.00 . A C .  16 GLN HG3  1 1 
        6  8595 1 1 16 GLN N    N  58.160   1.994  13.945 1.00 . A C .  16 GLN N    1 1 
        6  8596 1 1 16 GLN NE2  N  62.674   2.850  10.447 1.00 . A C .  16 GLN NE2  1 1 
        6  8597 1 1 16 GLN O    O  57.394   1.152  10.698 1.00 . A C .  16 GLN O    1 1 
        6  8598 1 1 16 GLN OE1  O  60.630   2.202   9.989 1.00 . A C .  16 GLN OE1  1 1 
        6  8599 1 1 17 LYS C    C  55.222  -0.725  11.706 1.00 . A C .  17 LYS C    1 1 
        6  8600 1 1 17 LYS CA   C  56.662  -1.287  11.820 1.00 . A C .  17 LYS CA   1 1 
        6  8601 1 1 17 LYS CB   C  56.645  -2.582  12.635 1.00 . A C .  17 LYS CB   1 1 
        6  8602 1 1 17 LYS CD   C  57.942  -4.666  13.186 1.00 . A C .  17 LYS CD   1 1 
        6  8603 1 1 17 LYS CE   C  58.920  -5.634  12.528 1.00 . A C .  17 LYS CE   1 1 
        6  8604 1 1 17 LYS CG   C  57.974  -3.326  12.440 1.00 . A C .  17 LYS CG   1 1 
        6  8605 1 1 17 LYS H    H  57.918  -0.432  13.323 1.00 . A C .  17 LYS H    1 1 
        6  8606 1 1 17 LYS HA   H  57.107  -1.509  10.847 1.00 . A C .  17 LYS HA   1 1 
        6  8607 1 1 17 LYS HB2  H  56.530  -2.270  13.664 1.00 . A C .  17 LYS HB2  1 1 
        6  8608 1 1 17 LYS HB3  H  55.806  -3.197  12.348 1.00 . A C .  17 LYS HB3  1 1 
        6  8609 1 1 17 LYS HD2  H  58.283  -4.487  14.193 1.00 . A C .  17 LYS HD2  1 1 
        6  8610 1 1 17 LYS HD3  H  56.958  -5.114  13.201 1.00 . A C .  17 LYS HD3  1 1 
        6  8611 1 1 17 LYS HE2  H  59.860  -5.140  12.326 1.00 . A C .  17 LYS HE2  1 1 
        6  8612 1 1 17 LYS HE3  H  59.067  -6.463  13.207 1.00 . A C .  17 LYS HE3  1 1 
        6  8613 1 1 17 LYS HG2  H  58.152  -3.477  11.387 1.00 . A C .  17 LYS HG2  1 1 
        6  8614 1 1 17 LYS HG3  H  58.769  -2.718  12.853 1.00 . A C .  17 LYS HG3  1 1 
        6  8615 1 1 17 LYS HZ1  H  58.077  -7.140  11.403 1.00 . A C .  17 LYS HZ1  1 1 
        6  8616 1 1 17 LYS HZ2  H  57.465  -5.608  11.019 1.00 . A C .  17 LYS HZ2  1 1 
        6  8617 1 1 17 LYS HZ3  H  59.008  -6.075  10.470 1.00 . A C .  17 LYS HZ3  1 1 
        6  8618 1 1 17 LYS N    N  57.571  -0.302  12.413 1.00 . A C .  17 LYS N    1 1 
        6  8619 1 1 17 LYS NZ   N  58.328  -6.144  11.255 1.00 . A C .  17 LYS NZ   1 1 
        6  8620 1 1 17 LYS O    O  54.502  -1.013  10.753 1.00 . A C .  17 LYS O    1 1 
        6  8621 1 1 18 ASN C    C  53.279   1.566  11.528 1.00 . A C .  18 ASN C    1 1 
        6  8622 1 1 18 ASN CA   C  53.442   0.612  12.709 1.00 . A C .  18 ASN CA   1 1 
        6  8623 1 1 18 ASN CB   C  53.163   1.349  14.023 1.00 . A C .  18 ASN CB   1 1 
        6  8624 1 1 18 ASN CG   C  52.889   0.365  15.166 1.00 . A C .  18 ASN CG   1 1 
        6  8625 1 1 18 ASN H    H  55.384   0.218  13.474 1.00 . A C .  18 ASN H    1 1 
        6  8626 1 1 18 ASN HA   H  52.731  -0.191  12.596 1.00 . A C .  18 ASN HA   1 1 
        6  8627 1 1 18 ASN HB2  H  54.028   1.942  14.273 1.00 . A C .  18 ASN HB2  1 1 
        6  8628 1 1 18 ASN HB3  H  52.305   1.989  13.884 1.00 . A C .  18 ASN HB3  1 1 
        6  8629 1 1 18 ASN HD21 H  53.195   1.714  16.595 1.00 . A C .  18 ASN HD21 1 1 
        6  8630 1 1 18 ASN HD22 H  52.804   0.163  17.138 1.00 . A C .  18 ASN HD22 1 1 
        6  8631 1 1 18 ASN N    N  54.792   0.036  12.713 1.00 . A C .  18 ASN N    1 1 
        6  8632 1 1 18 ASN ND2  N  52.969   0.783  16.398 1.00 . A C .  18 ASN ND2  1 1 
        6  8633 1 1 18 ASN O    O  52.298   1.493  10.785 1.00 . A C .  18 ASN O    1 1 
        6  8634 1 1 18 ASN OD1  O  52.589  -0.811  14.930 1.00 . A C .  18 ASN OD1  1 1 
        6  8635 1 1 19 GLU C    C  54.318   2.337   8.843 1.00 . A C .  19 GLU C    1 1 
        6  8636 1 1 19 GLU CA   C  54.381   3.205  10.090 1.00 . A C .  19 GLU CA   1 1 
        6  8637 1 1 19 GLU CB   C  55.700   3.997  10.092 1.00 . A C .  19 GLU CB   1 1 
        6  8638 1 1 19 GLU CD   C  57.115   5.665   8.830 1.00 . A C .  19 GLU CD   1 1 
        6  8639 1 1 19 GLU CG   C  55.787   4.906   8.846 1.00 . A C .  19 GLU CG   1 1 
        6  8640 1 1 19 GLU H    H  55.113   2.249  11.847 1.00 . A C .  19 GLU H    1 1 
        6  8641 1 1 19 GLU HA   H  53.549   3.892  10.093 1.00 . A C .  19 GLU HA   1 1 
        6  8642 1 1 19 GLU HB2  H  55.763   4.577  11.002 1.00 . A C .  19 GLU HB2  1 1 
        6  8643 1 1 19 GLU HB3  H  56.514   3.288  10.081 1.00 . A C .  19 GLU HB3  1 1 
        6  8644 1 1 19 GLU HG2  H  55.711   4.310   7.949 1.00 . A C .  19 GLU HG2  1 1 
        6  8645 1 1 19 GLU HG3  H  54.983   5.627   8.839 1.00 . A C .  19 GLU HG3  1 1 
        6  8646 1 1 19 GLU N    N  54.322   2.344  11.273 1.00 . A C .  19 GLU N    1 1 
        6  8647 1 1 19 GLU O    O  53.819   2.751   7.788 1.00 . A C .  19 GLU O    1 1 
        6  8648 1 1 19 GLU OE1  O  57.380   6.385   9.779 1.00 . A C .  19 GLU OE1  1 1 
        6  8649 1 1 19 GLU OE2  O  57.852   5.508   7.871 1.00 . A C .  19 GLU OE2  1 1 
        6  8650 1 1 20 PHE C    C  53.609  -0.160   7.362 1.00 . A C .  20 PHE C    1 1 
        6  8651 1 1 20 PHE CA   C  55.005   0.207   7.877 1.00 . A C .  20 PHE CA   1 1 
        6  8652 1 1 20 PHE CB   C  55.682  -1.049   8.417 1.00 . A C .  20 PHE CB   1 1 
        6  8653 1 1 20 PHE CD1  C  55.791  -2.638   6.481 1.00 . A C .  20 PHE CD1  1 1 
        6  8654 1 1 20 PHE CD2  C  57.811  -1.580   7.275 1.00 . A C .  20 PHE CD2  1 1 
        6  8655 1 1 20 PHE CE1  C  56.530  -3.323   5.517 1.00 . A C .  20 PHE CE1  1 1 
        6  8656 1 1 20 PHE CE2  C  58.544  -2.250   6.325 1.00 . A C .  20 PHE CE2  1 1 
        6  8657 1 1 20 PHE CG   C  56.439  -1.768   7.357 1.00 . A C .  20 PHE CG   1 1 
        6  8658 1 1 20 PHE CZ   C  57.910  -3.128   5.437 1.00 . A C .  20 PHE CZ   1 1 
        6  8659 1 1 20 PHE H    H  55.292   0.937   9.838 1.00 . A C .  20 PHE H    1 1 
        6  8660 1 1 20 PHE HA   H  55.615   0.623   7.089 1.00 . A C .  20 PHE HA   1 1 
        6  8661 1 1 20 PHE HB2  H  56.366  -0.786   9.206 1.00 . A C .  20 PHE HB2  1 1 
        6  8662 1 1 20 PHE HB3  H  54.926  -1.719   8.797 1.00 . A C .  20 PHE HB3  1 1 
        6  8663 1 1 20 PHE HD1  H  54.723  -2.775   6.552 1.00 . A C .  20 PHE HD1  1 1 
        6  8664 1 1 20 PHE HD2  H  58.309  -0.906   7.956 1.00 . A C .  20 PHE HD2  1 1 
        6  8665 1 1 20 PHE HE1  H  56.043  -4.003   4.833 1.00 . A C .  20 PHE HE1  1 1 
        6  8666 1 1 20 PHE HE2  H  59.601  -2.050   6.329 1.00 . A C .  20 PHE HE2  1 1 
        6  8667 1 1 20 PHE HZ   H  58.475  -3.661   4.690 1.00 . A C .  20 PHE HZ   1 1 
        6  8668 1 1 20 PHE N    N  54.892   1.153   8.970 1.00 . A C .  20 PHE N    1 1 
        6  8669 1 1 20 PHE O    O  53.337  -0.067   6.169 1.00 . A C .  20 PHE O    1 1 
        6  8670 1 1 21 LYS C    C  50.571   0.358   7.370 1.00 . A C .  21 LYS C    1 1 
        6  8671 1 1 21 LYS CA   C  51.319  -0.839   7.950 1.00 . A C .  21 LYS CA   1 1 
        6  8672 1 1 21 LYS CB   C  50.562  -1.415   9.151 1.00 . A C .  21 LYS CB   1 1 
        6  8673 1 1 21 LYS CD   C  50.303  -3.454  10.641 1.00 . A C .  21 LYS CD   1 1 
        6  8674 1 1 21 LYS CE   C  50.646  -2.747  11.958 1.00 . A C .  21 LYS CE   1 1 
        6  8675 1 1 21 LYS CG   C  51.098  -2.829   9.476 1.00 . A C .  21 LYS CG   1 1 
        6  8676 1 1 21 LYS H    H  52.963  -0.512   9.240 1.00 . A C .  21 LYS H    1 1 
        6  8677 1 1 21 LYS HA   H  51.357  -1.598   7.183 1.00 . A C .  21 LYS HA   1 1 
        6  8678 1 1 21 LYS HB2  H  50.771  -0.738   9.967 1.00 . A C .  21 LYS HB2  1 1 
        6  8679 1 1 21 LYS HB3  H  49.501  -1.437   8.944 1.00 . A C .  21 LYS HB3  1 1 
        6  8680 1 1 21 LYS HD2  H  49.245  -3.348  10.448 1.00 . A C .  21 LYS HD2  1 1 
        6  8681 1 1 21 LYS HD3  H  50.532  -4.507  10.725 1.00 . A C .  21 LYS HD3  1 1 
        6  8682 1 1 21 LYS HE2  H  51.716  -2.667  12.092 1.00 . A C .  21 LYS HE2  1 1 
        6  8683 1 1 21 LYS HE3  H  50.230  -1.754  11.920 1.00 . A C .  21 LYS HE3  1 1 
        6  8684 1 1 21 LYS HG2  H  50.991  -3.468   8.609 1.00 . A C .  21 LYS HG2  1 1 
        6  8685 1 1 21 LYS HG3  H  52.141  -2.773   9.744 1.00 . A C .  21 LYS HG3  1 1 
        6  8686 1 1 21 LYS HZ1  H  49.007  -3.588  12.981 1.00 . A C .  21 LYS HZ1  1 1 
        6  8687 1 1 21 LYS HZ2  H  50.455  -4.444  13.168 1.00 . A C .  21 LYS HZ2  1 1 
        6  8688 1 1 21 LYS HZ3  H  50.242  -2.983  13.982 1.00 . A C .  21 LYS HZ3  1 1 
        6  8689 1 1 21 LYS N    N  52.706  -0.509   8.293 1.00 . A C .  21 LYS N    1 1 
        6  8690 1 1 21 LYS NZ   N  50.038  -3.494  13.099 1.00 . A C .  21 LYS NZ   1 1 
        6  8691 1 1 21 LYS O    O  49.751   0.207   6.464 1.00 . A C .  21 LYS O    1 1 
        6  8692 1 1 22 ALA C    C  50.370   2.959   5.963 1.00 . A C .  22 ALA C    1 1 
        6  8693 1 1 22 ALA CA   C  50.139   2.748   7.459 1.00 . A C .  22 ALA CA   1 1 
        6  8694 1 1 22 ALA CB   C  50.627   3.973   8.245 1.00 . A C .  22 ALA CB   1 1 
        6  8695 1 1 22 ALA H    H  51.472   1.579   8.653 1.00 . A C .  22 ALA H    1 1 
        6  8696 1 1 22 ALA HA   H  49.075   2.640   7.614 1.00 . A C .  22 ALA HA   1 1 
        6  8697 1 1 22 ALA HB1  H  51.655   4.179   7.993 1.00 . A C .  22 ALA HB1  1 1 
        6  8698 1 1 22 ALA HB2  H  50.016   4.820   7.971 1.00 . A C .  22 ALA HB2  1 1 
        6  8699 1 1 22 ALA HB3  H  50.545   3.803   9.308 1.00 . A C .  22 ALA HB3  1 1 
        6  8700 1 1 22 ALA N    N  50.826   1.540   7.917 1.00 . A C .  22 ALA N    1 1 
        6  8701 1 1 22 ALA O    O  49.433   3.244   5.215 1.00 . A C .  22 ALA O    1 1 
        6  8702 1 1 23 ALA C    C  51.647   1.535   3.375 1.00 . A C .  23 ALA C    1 1 
        6  8703 1 1 23 ALA CA   C  51.940   2.834   4.112 1.00 . A C .  23 ALA CA   1 1 
        6  8704 1 1 23 ALA CB   C  53.409   3.179   3.941 1.00 . A C .  23 ALA CB   1 1 
        6  8705 1 1 23 ALA H    H  52.305   2.454   6.150 1.00 . A C .  23 ALA H    1 1 
        6  8706 1 1 23 ALA HA   H  51.360   3.634   3.673 1.00 . A C .  23 ALA HA   1 1 
        6  8707 1 1 23 ALA HB1  H  54.011   2.419   4.414 1.00 . A C .  23 ALA HB1  1 1 
        6  8708 1 1 23 ALA HB2  H  53.621   3.236   2.884 1.00 . A C .  23 ALA HB2  1 1 
        6  8709 1 1 23 ALA HB3  H  53.585   4.133   4.403 1.00 . A C .  23 ALA HB3  1 1 
        6  8710 1 1 23 ALA N    N  51.606   2.734   5.523 1.00 . A C .  23 ALA N    1 1 
        6  8711 1 1 23 ALA O    O  51.368   1.548   2.189 1.00 . A C .  23 ALA O    1 1 
        6  8712 1 1 24 PHE C    C  50.299  -1.071   2.793 1.00 . A C .  24 PHE C    1 1 
        6  8713 1 1 24 PHE CA   C  51.677  -0.892   3.416 1.00 . A C .  24 PHE CA   1 1 
        6  8714 1 1 24 PHE CB   C  51.977  -2.022   4.384 1.00 . A C .  24 PHE CB   1 1 
        6  8715 1 1 24 PHE CD1  C  53.022  -3.598   2.727 1.00 . A C .  24 PHE CD1  1 1 
        6  8716 1 1 24 PHE CD2  C  50.959  -4.253   3.816 1.00 . A C .  24 PHE CD2  1 1 
        6  8717 1 1 24 PHE CE1  C  53.049  -4.806   2.028 1.00 . A C .  24 PHE CE1  1 1 
        6  8718 1 1 24 PHE CE2  C  50.979  -5.468   3.112 1.00 . A C .  24 PHE CE2  1 1 
        6  8719 1 1 24 PHE CG   C  51.979  -3.322   3.623 1.00 . A C .  24 PHE CG   1 1 
        6  8720 1 1 24 PHE CZ   C  52.028  -5.743   2.219 1.00 . A C .  24 PHE CZ   1 1 
        6  8721 1 1 24 PHE H    H  52.096   0.427   5.000 1.00 . A C .  24 PHE H    1 1 
        6  8722 1 1 24 PHE HA   H  52.425  -0.905   2.640 1.00 . A C .  24 PHE HA   1 1 
        6  8723 1 1 24 PHE HB2  H  52.951  -1.871   4.829 1.00 . A C .  24 PHE HB2  1 1 
        6  8724 1 1 24 PHE HB3  H  51.218  -2.052   5.151 1.00 . A C .  24 PHE HB3  1 1 
        6  8725 1 1 24 PHE HD1  H  53.805  -2.867   2.582 1.00 . A C .  24 PHE HD1  1 1 
        6  8726 1 1 24 PHE HD2  H  50.156  -4.023   4.504 1.00 . A C .  24 PHE HD2  1 1 
        6  8727 1 1 24 PHE HE1  H  53.856  -5.012   1.338 1.00 . A C .  24 PHE HE1  1 1 
        6  8728 1 1 24 PHE HE2  H  50.195  -6.195   3.257 1.00 . A C .  24 PHE HE2  1 1 
        6  8729 1 1 24 PHE HZ   H  52.055  -6.679   1.681 1.00 . A C .  24 PHE HZ   1 1 
        6  8730 1 1 24 PHE N    N  51.801   0.404   4.066 1.00 . A C .  24 PHE N    1 1 
        6  8731 1 1 24 PHE O    O  50.173  -1.544   1.660 1.00 . A C .  24 PHE O    1 1 
        6  8732 1 1 25 ASP C    C  47.699   0.140   1.844 1.00 . A C .  25 ASP C    1 1 
        6  8733 1 1 25 ASP CA   C  47.911  -0.757   3.068 1.00 . A C .  25 ASP CA   1 1 
        6  8734 1 1 25 ASP CB   C  46.939  -0.346   4.192 1.00 . A C .  25 ASP CB   1 1 
        6  8735 1 1 25 ASP CG   C  46.628  -1.523   5.124 1.00 . A C .  25 ASP CG   1 1 
        6  8736 1 1 25 ASP H    H  49.474  -0.321   4.424 1.00 . A C .  25 ASP H    1 1 
        6  8737 1 1 25 ASP HA   H  47.691  -1.769   2.771 1.00 . A C .  25 ASP HA   1 1 
        6  8738 1 1 25 ASP HB2  H  47.323   0.480   4.776 1.00 . A C .  25 ASP HB2  1 1 
        6  8739 1 1 25 ASP HB3  H  46.017  -0.043   3.716 1.00 . A C .  25 ASP HB3  1 1 
        6  8740 1 1 25 ASP N    N  49.284  -0.679   3.534 1.00 . A C .  25 ASP N    1 1 
        6  8741 1 1 25 ASP O    O  46.863  -0.156   0.989 1.00 . A C .  25 ASP O    1 1 
        6  8742 1 1 25 ASP OD1  O  46.853  -2.658   4.732 1.00 . A C .  25 ASP OD1  1 1 
        6  8743 1 1 25 ASP OD2  O  46.170  -1.266   6.221 1.00 . A C .  25 ASP OD2  1 1 
        6  8744 1 1 26 ILE C    C  48.589   1.668  -0.638 1.00 . A C .  26 ILE C    1 1 
        6  8745 1 1 26 ILE CA   C  48.215   2.246   0.730 1.00 . A C .  26 ILE CA   1 1 
        6  8746 1 1 26 ILE CB   C  48.990   3.557   1.019 1.00 . A C .  26 ILE CB   1 1 
        6  8747 1 1 26 ILE CD1  C  48.585   6.025   1.170 1.00 . A C .  26 ILE CD1  1 1 
        6  8748 1 1 26 ILE CG1  C  48.215   4.746   0.419 1.00 . A C .  26 ILE CG1  1 1 
        6  8749 1 1 26 ILE CG2  C  50.406   3.521   0.387 1.00 . A C .  26 ILE CG2  1 1 
        6  8750 1 1 26 ILE H    H  49.044   1.469   2.524 1.00 . A C .  26 ILE H    1 1 
        6  8751 1 1 26 ILE HA   H  47.160   2.477   0.705 1.00 . A C .  26 ILE HA   1 1 
        6  8752 1 1 26 ILE HB   H  49.047   3.664   2.092 1.00 . A C .  26 ILE HB   1 1 
        6  8753 1 1 26 ILE HD11 H  49.607   5.954   1.505 1.00 . A C .  26 ILE HD11 1 1 
        6  8754 1 1 26 ILE HD12 H  48.492   6.874   0.509 1.00 . A C .  26 ILE HD12 1 1 
        6  8755 1 1 26 ILE HD13 H  47.924   6.149   2.016 1.00 . A C .  26 ILE HD13 1 1 
        6  8756 1 1 26 ILE HG12 H  48.446   4.867  -0.629 1.00 . A C .  26 ILE HG12 1 1 
        6  8757 1 1 26 ILE HG13 H  47.152   4.592   0.518 1.00 . A C .  26 ILE HG13 1 1 
        6  8758 1 1 26 ILE HG21 H  50.857   2.542   0.383 1.00 . A C .  26 ILE HG21 1 1 
        6  8759 1 1 26 ILE HG22 H  50.351   3.878  -0.632 1.00 . A C .  26 ILE HG22 1 1 
        6  8760 1 1 26 ILE HG23 H  51.052   4.197   0.930 1.00 . A C .  26 ILE HG23 1 1 
        6  8761 1 1 26 ILE N    N  48.408   1.270   1.802 1.00 . A C .  26 ILE N    1 1 
        6  8762 1 1 26 ILE O    O  47.958   1.991  -1.641 1.00 . A C .  26 ILE O    1 1 
        6  8763 1 1 27 PHE C    C  49.084  -0.572  -2.647 1.00 . A C .  27 PHE C    1 1 
        6  8764 1 1 27 PHE CA   C  50.142   0.312  -1.958 1.00 . A C .  27 PHE CA   1 1 
        6  8765 1 1 27 PHE CB   C  51.358  -0.576  -1.706 1.00 . A C .  27 PHE CB   1 1 
        6  8766 1 1 27 PHE CD1  C  53.339   0.968  -1.983 1.00 . A C .  27 PHE CD1  1 1 
        6  8767 1 1 27 PHE CD2  C  52.801   0.125   0.212 1.00 . A C .  27 PHE CD2  1 1 
        6  8768 1 1 27 PHE CE1  C  54.433   1.658  -1.440 1.00 . A C .  27 PHE CE1  1 1 
        6  8769 1 1 27 PHE CE2  C  53.886   0.801   0.756 1.00 . A C .  27 PHE CE2  1 1 
        6  8770 1 1 27 PHE CG   C  52.525   0.204  -1.149 1.00 . A C .  27 PHE CG   1 1 
        6  8771 1 1 27 PHE CZ   C  54.704   1.571  -0.067 1.00 . A C .  27 PHE CZ   1 1 
        6  8772 1 1 27 PHE H    H  50.125   0.689   0.161 1.00 . A C .  27 PHE H    1 1 
        6  8773 1 1 27 PHE HA   H  50.436   1.110  -2.622 1.00 . A C .  27 PHE HA   1 1 
        6  8774 1 1 27 PHE HB2  H  51.079  -1.357  -1.015 1.00 . A C .  27 PHE HB2  1 1 
        6  8775 1 1 27 PHE HB3  H  51.632  -1.019  -2.653 1.00 . A C .  27 PHE HB3  1 1 
        6  8776 1 1 27 PHE HD1  H  53.118   1.026  -3.039 1.00 . A C .  27 PHE HD1  1 1 
        6  8777 1 1 27 PHE HD2  H  52.156  -0.471   0.832 1.00 . A C .  27 PHE HD2  1 1 
        6  8778 1 1 27 PHE HE1  H  55.068   2.257  -2.075 1.00 . A C .  27 PHE HE1  1 1 
        6  8779 1 1 27 PHE HE2  H  54.080   0.724   1.817 1.00 . A C .  27 PHE HE2  1 1 
        6  8780 1 1 27 PHE HZ   H  55.545   2.084   0.377 1.00 . A C .  27 PHE HZ   1 1 
        6  8781 1 1 27 PHE N    N  49.647   0.861  -0.681 1.00 . A C .  27 PHE N    1 1 
        6  8782 1 1 27 PHE O    O  48.899  -0.513  -3.866 1.00 . A C .  27 PHE O    1 1 
        6  8783 1 1 28 VAL C    C  46.110  -2.038  -2.380 1.00 . A C .  28 VAL C    1 1 
        6  8784 1 1 28 VAL CA   C  47.564  -2.488  -2.385 1.00 . A C .  28 VAL CA   1 1 
        6  8785 1 1 28 VAL CB   C  47.716  -3.788  -1.584 1.00 . A C .  28 VAL CB   1 1 
        6  8786 1 1 28 VAL CG1  C  49.055  -4.432  -1.923 1.00 . A C .  28 VAL CG1  1 1 
        6  8787 1 1 28 VAL CG2  C  47.674  -3.477  -0.087 1.00 . A C .  28 VAL CG2  1 1 
        6  8788 1 1 28 VAL H    H  48.775  -1.489  -0.927 1.00 . A C .  28 VAL H    1 1 
        6  8789 1 1 28 VAL HA   H  47.797  -2.719  -3.415 1.00 . A C .  28 VAL HA   1 1 
        6  8790 1 1 28 VAL HB   H  46.922  -4.474  -1.839 1.00 . A C .  28 VAL HB   1 1 
        6  8791 1 1 28 VAL HG11 H  49.849  -3.778  -1.597 1.00 . A C .  28 VAL HG11 1 1 
        6  8792 1 1 28 VAL HG12 H  49.147  -5.382  -1.422 1.00 . A C .  28 VAL HG12 1 1 
        6  8793 1 1 28 VAL HG13 H  49.117  -4.575  -2.992 1.00 . A C .  28 VAL HG13 1 1 
        6  8794 1 1 28 VAL HG21 H  47.476  -4.382   0.467 1.00 . A C .  28 VAL HG21 1 1 
        6  8795 1 1 28 VAL HG22 H  48.619  -3.052   0.216 1.00 . A C .  28 VAL HG22 1 1 
        6  8796 1 1 28 VAL HG23 H  46.885  -2.769   0.109 1.00 . A C .  28 VAL HG23 1 1 
        6  8797 1 1 28 VAL N    N  48.492  -1.467  -1.866 1.00 . A C .  28 VAL N    1 1 
        6  8798 1 1 28 VAL O    O  45.367  -2.350  -3.310 1.00 . A C .  28 VAL O    1 1 
        6  8799 1 1 29 LEU C    C  43.299  -1.758  -1.926 1.00 . A C .  29 LEU C    1 1 
        6  8800 1 1 29 LEU CA   C  44.309  -0.914  -1.113 1.00 . A C .  29 LEU CA   1 1 
        6  8801 1 1 29 LEU CB   C  44.178   0.589  -1.453 1.00 . A C .  29 LEU CB   1 1 
        6  8802 1 1 29 LEU CD1  C  44.060   2.876  -0.405 1.00 . A C .  29 LEU CD1  1 1 
        6  8803 1 1 29 LEU CD2  C  42.255   1.196   0.059 1.00 . A C .  29 LEU CD2  1 1 
        6  8804 1 1 29 LEU CG   C  43.763   1.380  -0.198 1.00 . A C .  29 LEU CG   1 1 
        6  8805 1 1 29 LEU H    H  46.356  -1.182  -0.594 1.00 . A C .  29 LEU H    1 1 
        6  8806 1 1 29 LEU HA   H  44.060  -1.050  -0.069 1.00 . A C .  29 LEU HA   1 1 
        6  8807 1 1 29 LEU HB2  H  45.132   0.959  -1.795 1.00 . A C .  29 LEU HB2  1 1 
        6  8808 1 1 29 LEU HB3  H  43.453   0.762  -2.234 1.00 . A C .  29 LEU HB3  1 1 
        6  8809 1 1 29 LEU HD11 H  45.094   3.113  -0.205 1.00 . A C .  29 LEU HD11 1 1 
        6  8810 1 1 29 LEU HD12 H  43.834   3.170  -1.419 1.00 . A C .  29 LEU HD12 1 1 
        6  8811 1 1 29 LEU HD13 H  43.450   3.471   0.257 1.00 . A C .  29 LEU HD13 1 1 
        6  8812 1 1 29 LEU HD21 H  41.674   1.903  -0.517 1.00 . A C .  29 LEU HD21 1 1 
        6  8813 1 1 29 LEU HD22 H  41.941   0.190  -0.182 1.00 . A C .  29 LEU HD22 1 1 
        6  8814 1 1 29 LEU HD23 H  42.050   1.383   1.101 1.00 . A C .  29 LEU HD23 1 1 
        6  8815 1 1 29 LEU HG   H  44.327   0.999   0.643 1.00 . A C .  29 LEU HG   1 1 
        6  8816 1 1 29 LEU N    N  45.704  -1.361  -1.302 1.00 . A C .  29 LEU N    1 1 
        6  8817 1 1 29 LEU O    O  42.687  -1.269  -2.879 1.00 . A C .  29 LEU O    1 1 
        6  8818 1 1 30 GLY C    C  42.798  -5.234  -2.645 1.00 . A C .  30 GLY C    1 1 
        6  8819 1 1 30 GLY CA   C  42.146  -3.930  -2.158 1.00 . A C .  30 GLY CA   1 1 
        6  8820 1 1 30 GLY H    H  43.608  -3.323  -0.723 1.00 . A C .  30 GLY H    1 1 
        6  8821 1 1 30 GLY HA2  H  41.374  -4.204  -1.453 1.00 . A C .  30 GLY HA2  1 1 
        6  8822 1 1 30 GLY HA3  H  41.661  -3.464  -3.000 1.00 . A C .  30 GLY HA3  1 1 
        6  8823 1 1 30 GLY N    N  43.106  -3.018  -1.504 1.00 . A C .  30 GLY N    1 1 
        6  8824 1 1 30 GLY O    O  42.099  -6.196  -2.948 1.00 . A C .  30 GLY O    1 1 
        6  8825 1 1 31 ALA C    C  44.776  -7.585  -2.108 1.00 . A C .  31 ALA C    1 1 
        6  8826 1 1 31 ALA CA   C  44.827  -6.487  -3.173 1.00 . A C .  31 ALA CA   1 1 
        6  8827 1 1 31 ALA CB   C  46.284  -6.186  -3.544 1.00 . A C .  31 ALA CB   1 1 
        6  8828 1 1 31 ALA H    H  44.650  -4.479  -2.470 1.00 . A C .  31 ALA H    1 1 
        6  8829 1 1 31 ALA HA   H  44.311  -6.829  -4.060 1.00 . A C .  31 ALA HA   1 1 
        6  8830 1 1 31 ALA HB1  H  46.936  -6.380  -2.707 1.00 . A C .  31 ALA HB1  1 1 
        6  8831 1 1 31 ALA HB2  H  46.583  -6.829  -4.359 1.00 . A C .  31 ALA HB2  1 1 
        6  8832 1 1 31 ALA HB3  H  46.397  -5.159  -3.847 1.00 . A C .  31 ALA HB3  1 1 
        6  8833 1 1 31 ALA N    N  44.132  -5.272  -2.718 1.00 . A C .  31 ALA N    1 1 
        6  8834 1 1 31 ALA O    O  45.244  -7.401  -0.978 1.00 . A C .  31 ALA O    1 1 
        6  8835 1 1 32 GLU C    C  45.335 -10.464  -1.169 1.00 . A C .  32 GLU C    1 1 
        6  8836 1 1 32 GLU CA   C  43.993  -9.824  -1.543 1.00 . A C .  32 GLU CA   1 1 
        6  8837 1 1 32 GLU CB   C  43.086 -10.860  -2.195 1.00 . A C .  32 GLU CB   1 1 
        6  8838 1 1 32 GLU CD   C  40.766 -11.228  -3.143 1.00 . A C .  32 GLU CD   1 1 
        6  8839 1 1 32 GLU CG   C  41.665 -10.270  -2.366 1.00 . A C .  32 GLU CG   1 1 
        6  8840 1 1 32 GLU H    H  43.782  -8.775  -3.363 1.00 . A C .  32 GLU H    1 1 
        6  8841 1 1 32 GLU HA   H  43.520  -9.470  -0.640 1.00 . A C .  32 GLU HA   1 1 
        6  8842 1 1 32 GLU HB2  H  43.535 -11.107  -3.143 1.00 . A C .  32 GLU HB2  1 1 
        6  8843 1 1 32 GLU HB3  H  43.053 -11.741  -1.568 1.00 . A C .  32 GLU HB3  1 1 
        6  8844 1 1 32 GLU HG2  H  41.218 -10.074  -1.404 1.00 . A C .  32 GLU HG2  1 1 
        6  8845 1 1 32 GLU HG3  H  41.721  -9.342  -2.917 1.00 . A C .  32 GLU HG3  1 1 
        6  8846 1 1 32 GLU N    N  44.173  -8.707  -2.466 1.00 . A C .  32 GLU N    1 1 
        6  8847 1 1 32 GLU O    O  45.552 -10.825  -0.009 1.00 . A C .  32 GLU O    1 1 
        6  8848 1 1 32 GLU OE1  O  41.204 -11.720  -4.165 1.00 . A C .  32 GLU OE1  1 1 
        6  8849 1 1 32 GLU OE2  O  39.654 -11.451  -2.707 1.00 . A C .  32 GLU OE2  1 1 
        6  8850 1 1 33 ASP C    C  48.407 -10.404  -1.010 1.00 . A C .  33 ASP C    1 1 
        6  8851 1 1 33 ASP CA   C  47.529 -11.246  -1.941 1.00 . A C .  33 ASP CA   1 1 
        6  8852 1 1 33 ASP CB   C  48.255 -11.492  -3.285 1.00 . A C .  33 ASP CB   1 1 
        6  8853 1 1 33 ASP CG   C  48.422 -10.200  -4.108 1.00 . A C .  33 ASP CG   1 1 
        6  8854 1 1 33 ASP H    H  46.000 -10.330  -3.071 1.00 . A C .  33 ASP H    1 1 
        6  8855 1 1 33 ASP HA   H  47.329 -12.206  -1.483 1.00 . A C .  33 ASP HA   1 1 
        6  8856 1 1 33 ASP HB2  H  49.249 -11.866  -3.077 1.00 . A C .  33 ASP HB2  1 1 
        6  8857 1 1 33 ASP HB3  H  47.726 -12.219  -3.882 1.00 . A C .  33 ASP HB3  1 1 
        6  8858 1 1 33 ASP N    N  46.221 -10.621  -2.161 1.00 . A C .  33 ASP N    1 1 
        6  8859 1 1 33 ASP O    O  49.218 -10.938  -0.244 1.00 . A C .  33 ASP O    1 1 
        6  8860 1 1 33 ASP OD1  O  47.690  -9.246  -3.873 1.00 . A C .  33 ASP OD1  1 1 
        6  8861 1 1 33 ASP OD2  O  49.279 -10.192  -4.971 1.00 . A C .  33 ASP OD2  1 1 
        6  8862 1 1 34 GLY C    C  50.323  -7.730  -0.952 1.00 . A C .  34 GLY C    1 1 
        6  8863 1 1 34 GLY CA   C  49.019  -8.162  -0.268 1.00 . A C .  34 GLY CA   1 1 
        6  8864 1 1 34 GLY H    H  47.591  -8.742  -1.732 1.00 . A C .  34 GLY H    1 1 
        6  8865 1 1 34 GLY HA2  H  48.406  -7.291  -0.089 1.00 . A C .  34 GLY HA2  1 1 
        6  8866 1 1 34 GLY HA3  H  49.257  -8.620   0.682 1.00 . A C .  34 GLY HA3  1 1 
        6  8867 1 1 34 GLY N    N  48.249  -9.090  -1.093 1.00 . A C .  34 GLY N    1 1 
        6  8868 1 1 34 GLY O    O  51.080  -6.940  -0.395 1.00 . A C .  34 GLY O    1 1 
        6  8869 1 1 35 CYS C    C  51.476  -6.636  -3.814 1.00 . A C .  35 CYS C    1 1 
        6  8870 1 1 35 CYS CA   C  51.765  -7.843  -2.935 1.00 . A C .  35 CYS CA   1 1 
        6  8871 1 1 35 CYS CB   C  52.256  -9.026  -3.789 1.00 . A C .  35 CYS CB   1 1 
        6  8872 1 1 35 CYS H    H  49.882  -8.794  -2.587 1.00 . A C .  35 CYS H    1 1 
        6  8873 1 1 35 CYS HA   H  52.545  -7.568  -2.238 1.00 . A C .  35 CYS HA   1 1 
        6  8874 1 1 35 CYS HB2  H  51.574  -9.216  -4.602 1.00 . A C .  35 CYS HB2  1 1 
        6  8875 1 1 35 CYS HB3  H  53.230  -8.822  -4.208 1.00 . A C .  35 CYS HB3  1 1 
        6  8876 1 1 35 CYS HG   H  51.449 -10.761  -2.548 1.00 . A C .  35 CYS HG   1 1 
        6  8877 1 1 35 CYS N    N  50.556  -8.212  -2.174 1.00 . A C .  35 CYS N    1 1 
        6  8878 1 1 35 CYS O    O  50.327  -6.420  -4.208 1.00 . A C .  35 CYS O    1 1 
        6  8879 1 1 35 CYS SG   S  52.351 -10.508  -2.761 1.00 . A C .  35 CYS SG   1 1 
        6  8880 1 1 36 ILE C    C  52.678  -4.781  -6.265 1.00 . A C .  36 ILE C    1 1 
        6  8881 1 1 36 ILE CA   C  52.275  -4.587  -4.825 1.00 . A C .  36 ILE CA   1 1 
        6  8882 1 1 36 ILE CB   C  53.105  -3.451  -4.226 1.00 . A C .  36 ILE CB   1 1 
        6  8883 1 1 36 ILE CD1  C  53.811  -2.372  -2.120 1.00 . A C .  36 ILE CD1  1 1 
        6  8884 1 1 36 ILE CG1  C  52.789  -3.311  -2.743 1.00 . A C .  36 ILE CG1  1 1 
        6  8885 1 1 36 ILE CG2  C  52.790  -2.115  -4.943 1.00 . A C .  36 ILE CG2  1 1 
        6  8886 1 1 36 ILE H    H  53.410  -5.952  -3.749 1.00 . A C .  36 ILE H    1 1 
        6  8887 1 1 36 ILE HA   H  51.234  -4.305  -4.782 1.00 . A C .  36 ILE HA   1 1 
        6  8888 1 1 36 ILE HB   H  54.151  -3.677  -4.350 1.00 . A C .  36 ILE HB   1 1 
        6  8889 1 1 36 ILE HD11 H  54.780  -2.848  -2.119 1.00 . A C .  36 ILE HD11 1 1 
        6  8890 1 1 36 ILE HD12 H  53.861  -1.462  -2.700 1.00 . A C .  36 ILE HD12 1 1 
        6  8891 1 1 36 ILE HD13 H  53.487  -2.155  -1.115 1.00 . A C .  36 ILE HD13 1 1 
        6  8892 1 1 36 ILE HG12 H  51.792  -2.931  -2.593 1.00 . A C .  36 ILE HG12 1 1 
        6  8893 1 1 36 ILE HG13 H  52.872  -4.270  -2.252 1.00 . A C .  36 ILE HG13 1 1 
        6  8894 1 1 36 ILE HG21 H  53.103  -1.279  -4.331 1.00 . A C .  36 ILE HG21 1 1 
        6  8895 1 1 36 ILE HG22 H  53.315  -2.064  -5.886 1.00 . A C .  36 ILE HG22 1 1 
        6  8896 1 1 36 ILE HG23 H  51.731  -1.992  -5.123 1.00 . A C .  36 ILE HG23 1 1 
        6  8897 1 1 36 ILE N    N  52.495  -5.809  -4.077 1.00 . A C .  36 ILE N    1 1 
        6  8898 1 1 36 ILE O    O  53.847  -5.025  -6.568 1.00 . A C .  36 ILE O    1 1 
        6  8899 1 1 37 SER C    C  52.042  -3.167  -9.078 1.00 . A C .  37 SER C    1 1 
        6  8900 1 1 37 SER CA   C  52.006  -4.584  -8.566 1.00 . A C .  37 SER CA   1 1 
        6  8901 1 1 37 SER CB   C  50.922  -5.381  -9.287 1.00 . A C .  37 SER CB   1 1 
        6  8902 1 1 37 SER H    H  50.850  -4.296  -6.827 1.00 . A C .  37 SER H    1 1 
        6  8903 1 1 37 SER HA   H  52.966  -5.043  -8.758 1.00 . A C .  37 SER HA   1 1 
        6  8904 1 1 37 SER HB2  H  51.040  -6.417  -9.012 1.00 . A C .  37 SER HB2  1 1 
        6  8905 1 1 37 SER HB3  H  49.943  -5.033  -8.982 1.00 . A C .  37 SER HB3  1 1 
        6  8906 1 1 37 SER HG   H  51.095  -6.167 -11.042 1.00 . A C .  37 SER HG   1 1 
        6  8907 1 1 37 SER N    N  51.740  -4.554  -7.147 1.00 . A C .  37 SER N    1 1 
        6  8908 1 1 37 SER O    O  51.292  -2.320  -8.606 1.00 . A C .  37 SER O    1 1 
        6  8909 1 1 37 SER OG   O  51.104  -5.273 -10.689 1.00 . A C .  37 SER OG   1 1 
        6  8910 1 1 38 THR C    C  51.882  -0.905 -10.921 1.00 . A C .  38 THR C    1 1 
        6  8911 1 1 38 THR CA   C  53.189  -1.525 -10.432 1.00 . A C .  38 THR CA   1 1 
        6  8912 1 1 38 THR CB   C  54.270  -1.446 -11.508 1.00 . A C .  38 THR CB   1 1 
        6  8913 1 1 38 THR CG2  C  53.956  -2.413 -12.650 1.00 . A C .  38 THR CG2  1 1 
        6  8914 1 1 38 THR H    H  53.611  -3.593 -10.221 1.00 . A C .  38 THR H    1 1 
        6  8915 1 1 38 THR HA   H  53.520  -0.949  -9.582 1.00 . A C .  38 THR HA   1 1 
        6  8916 1 1 38 THR HB   H  55.232  -1.706 -11.076 1.00 . A C .  38 THR HB   1 1 
        6  8917 1 1 38 THR HG1  H  54.448   0.460 -11.264 1.00 . A C .  38 THR HG1  1 1 
        6  8918 1 1 38 THR HG21 H  53.722  -1.833 -13.531 1.00 . A C .  38 THR HG21 1 1 
        6  8919 1 1 38 THR HG22 H  54.825  -3.023 -12.851 1.00 . A C .  38 THR HG22 1 1 
        6  8920 1 1 38 THR HG23 H  53.113  -3.042 -12.401 1.00 . A C .  38 THR HG23 1 1 
        6  8921 1 1 38 THR N    N  52.993  -2.882  -9.953 1.00 . A C .  38 THR N    1 1 
        6  8922 1 1 38 THR O    O  51.657   0.297 -10.744 1.00 . A C .  38 THR O    1 1 
        6  8923 1 1 38 THR OG1  O  54.289  -0.123 -12.011 1.00 . A C .  38 THR OG1  1 1 
        6  8924 1 1 39 LYS C    C  48.922  -0.741 -10.634 1.00 . A C .  39 LYS C    1 1 
        6  8925 1 1 39 LYS CA   C  49.672  -1.258 -11.869 1.00 . A C .  39 LYS CA   1 1 
        6  8926 1 1 39 LYS CB   C  48.873  -2.383 -12.548 1.00 . A C .  39 LYS CB   1 1 
        6  8927 1 1 39 LYS CD   C  46.808  -2.916 -13.864 1.00 . A C .  39 LYS CD   1 1 
        6  8928 1 1 39 LYS CE   C  45.505  -2.352 -14.423 1.00 . A C .  39 LYS CE   1 1 
        6  8929 1 1 39 LYS CG   C  47.555  -1.825 -13.073 1.00 . A C .  39 LYS CG   1 1 
        6  8930 1 1 39 LYS H    H  51.185  -2.693 -11.561 1.00 . A C .  39 LYS H    1 1 
        6  8931 1 1 39 LYS HA   H  49.788  -0.441 -12.570 1.00 . A C .  39 LYS HA   1 1 
        6  8932 1 1 39 LYS HB2  H  49.424  -2.825 -13.364 1.00 . A C .  39 LYS HB2  1 1 
        6  8933 1 1 39 LYS HB3  H  48.644  -3.145 -11.817 1.00 . A C .  39 LYS HB3  1 1 
        6  8934 1 1 39 LYS HD2  H  47.413  -3.243 -14.698 1.00 . A C .  39 LYS HD2  1 1 
        6  8935 1 1 39 LYS HD3  H  46.575  -3.757 -13.227 1.00 . A C .  39 LYS HD3  1 1 
        6  8936 1 1 39 LYS HE2  H  44.861  -2.042 -13.612 1.00 . A C .  39 LYS HE2  1 1 
        6  8937 1 1 39 LYS HE3  H  45.735  -1.511 -15.062 1.00 . A C .  39 LYS HE3  1 1 
        6  8938 1 1 39 LYS HG2  H  46.990  -1.536 -12.197 1.00 . A C .  39 LYS HG2  1 1 
        6  8939 1 1 39 LYS HG3  H  47.747  -0.959 -13.691 1.00 . A C .  39 LYS HG3  1 1 
        6  8940 1 1 39 LYS HZ1  H  44.130  -2.952 -15.867 1.00 . A C .  39 LYS HZ1  1 1 
        6  8941 1 1 39 LYS HZ2  H  45.531  -3.912 -15.789 1.00 . A C .  39 LYS HZ2  1 1 
        6  8942 1 1 39 LYS HZ3  H  44.329  -4.069 -14.610 1.00 . A C .  39 LYS HZ3  1 1 
        6  8943 1 1 39 LYS N    N  50.989  -1.736 -11.473 1.00 . A C .  39 LYS N    1 1 
        6  8944 1 1 39 LYS NZ   N  44.822  -3.398 -15.230 1.00 . A C .  39 LYS NZ   1 1 
        6  8945 1 1 39 LYS O    O  48.379   0.361 -10.644 1.00 . A C .  39 LYS O    1 1 
        6  8946 1 1 40 GLU C    C  49.294  -0.139  -7.490 1.00 . A C .  40 GLU C    1 1 
        6  8947 1 1 40 GLU CA   C  48.403  -1.120  -8.246 1.00 . A C .  40 GLU CA   1 1 
        6  8948 1 1 40 GLU CB   C  48.076  -2.340  -7.364 1.00 . A C .  40 GLU CB   1 1 
        6  8949 1 1 40 GLU CD   C  45.623  -2.299  -8.040 1.00 . A C .  40 GLU CD   1 1 
        6  8950 1 1 40 GLU CG   C  46.909  -3.143  -7.982 1.00 . A C .  40 GLU CG   1 1 
        6  8951 1 1 40 GLU H    H  49.502  -2.351  -9.596 1.00 . A C .  40 GLU H    1 1 
        6  8952 1 1 40 GLU HA   H  47.487  -0.586  -8.440 1.00 . A C .  40 GLU HA   1 1 
        6  8953 1 1 40 GLU HB2  H  48.946  -2.973  -7.261 1.00 . A C .  40 GLU HB2  1 1 
        6  8954 1 1 40 GLU HB3  H  47.777  -1.988  -6.388 1.00 . A C .  40 GLU HB3  1 1 
        6  8955 1 1 40 GLU HG2  H  47.170  -3.473  -8.975 1.00 . A C .  40 GLU HG2  1 1 
        6  8956 1 1 40 GLU HG3  H  46.715  -4.025  -7.386 1.00 . A C .  40 GLU HG3  1 1 
        6  8957 1 1 40 GLU N    N  48.989  -1.518  -9.541 1.00 . A C .  40 GLU N    1 1 
        6  8958 1 1 40 GLU O    O  48.841   0.535  -6.575 1.00 . A C .  40 GLU O    1 1 
        6  8959 1 1 40 GLU OE1  O  45.538  -1.309  -7.319 1.00 . A C .  40 GLU OE1  1 1 
        6  8960 1 1 40 GLU OE2  O  44.739  -2.655  -8.799 1.00 . A C .  40 GLU OE2  1 1 
        6  8961 1 1 41 LEU C    C  51.025   2.320  -7.429 1.00 . A C .  41 LEU C    1 1 
        6  8962 1 1 41 LEU CA   C  51.505   0.875  -7.279 1.00 . A C .  41 LEU CA   1 1 
        6  8963 1 1 41 LEU CB   C  52.908   0.714  -7.870 1.00 . A C .  41 LEU CB   1 1 
        6  8964 1 1 41 LEU CD1  C  54.098   1.142  -5.708 1.00 . A C .  41 LEU CD1  1 1 
        6  8965 1 1 41 LEU CD2  C  55.224   1.655  -7.871 1.00 . A C .  41 LEU CD2  1 1 
        6  8966 1 1 41 LEU CG   C  53.888   1.632  -7.136 1.00 . A C .  41 LEU CG   1 1 
        6  8967 1 1 41 LEU H    H  50.840  -0.606  -8.655 1.00 . A C .  41 LEU H    1 1 
        6  8968 1 1 41 LEU HA   H  51.537   0.619  -6.229 1.00 . A C .  41 LEU HA   1 1 
        6  8969 1 1 41 LEU HB2  H  53.222  -0.307  -7.724 1.00 . A C .  41 LEU HB2  1 1 
        6  8970 1 1 41 LEU HB3  H  52.913   0.960  -8.919 1.00 . A C .  41 LEU HB3  1 1 
        6  8971 1 1 41 LEU HD11 H  54.853   1.760  -5.248 1.00 . A C .  41 LEU HD11 1 1 
        6  8972 1 1 41 LEU HD12 H  53.175   1.201  -5.147 1.00 . A C .  41 LEU HD12 1 1 
        6  8973 1 1 41 LEU HD13 H  54.444   0.120  -5.743 1.00 . A C .  41 LEU HD13 1 1 
        6  8974 1 1 41 LEU HD21 H  56.032   1.456  -7.185 1.00 . A C .  41 LEU HD21 1 1 
        6  8975 1 1 41 LEU HD22 H  55.214   0.958  -8.695 1.00 . A C .  41 LEU HD22 1 1 
        6  8976 1 1 41 LEU HD23 H  55.345   2.655  -8.257 1.00 . A C .  41 LEU HD23 1 1 
        6  8977 1 1 41 LEU HG   H  53.489   2.633  -7.102 1.00 . A C .  41 LEU HG   1 1 
        6  8978 1 1 41 LEU N    N  50.553  -0.042  -7.906 1.00 . A C .  41 LEU N    1 1 
        6  8979 1 1 41 LEU O    O  51.304   3.165  -6.581 1.00 . A C .  41 LEU O    1 1 
        6  8980 1 1 42 GLY C    C  49.174   4.627  -7.659 1.00 . A C .  42 GLY C    1 1 
        6  8981 1 1 42 GLY CA   C  49.814   3.935  -8.885 1.00 . A C .  42 GLY CA   1 1 
        6  8982 1 1 42 GLY H    H  50.224   1.855  -9.190 1.00 . A C .  42 GLY H    1 1 
        6  8983 1 1 42 GLY HA2  H  50.578   4.556  -9.331 1.00 . A C .  42 GLY HA2  1 1 
        6  8984 1 1 42 GLY HA3  H  49.045   3.807  -9.635 1.00 . A C .  42 GLY HA3  1 1 
        6  8985 1 1 42 GLY N    N  50.345   2.593  -8.557 1.00 . A C .  42 GLY N    1 1 
        6  8986 1 1 42 GLY O    O  49.055   5.853  -7.623 1.00 . A C .  42 GLY O    1 1 
        6  8987 1 1 43 LYS C    C  49.439   5.277  -4.727 1.00 . A C .  43 LYS C    1 1 
        6  8988 1 1 43 LYS CA   C  48.374   4.382  -5.353 1.00 . A C .  43 LYS CA   1 1 
        6  8989 1 1 43 LYS CB   C  48.064   3.229  -4.379 1.00 . A C .  43 LYS CB   1 1 
        6  8990 1 1 43 LYS CD   C  45.664   3.041  -5.123 1.00 . A C .  43 LYS CD   1 1 
        6  8991 1 1 43 LYS CE   C  44.600   2.056  -5.596 1.00 . A C .  43 LYS CE   1 1 
        6  8992 1 1 43 LYS CG   C  46.990   2.297  -4.954 1.00 . A C .  43 LYS CG   1 1 
        6  8993 1 1 43 LYS H    H  49.069   2.885  -6.646 1.00 . A C .  43 LYS H    1 1 
        6  8994 1 1 43 LYS HA   H  47.482   4.973  -5.502 1.00 . A C .  43 LYS HA   1 1 
        6  8995 1 1 43 LYS HB2  H  48.946   2.647  -4.148 1.00 . A C .  43 LYS HB2  1 1 
        6  8996 1 1 43 LYS HB3  H  47.685   3.646  -3.458 1.00 . A C .  43 LYS HB3  1 1 
        6  8997 1 1 43 LYS HD2  H  45.352   3.484  -4.191 1.00 . A C .  43 LYS HD2  1 1 
        6  8998 1 1 43 LYS HD3  H  45.743   3.831  -5.854 1.00 . A C .  43 LYS HD3  1 1 
        6  8999 1 1 43 LYS HE2  H  44.504   1.283  -4.849 1.00 . A C .  43 LYS HE2  1 1 
        6  9000 1 1 43 LYS HE3  H  43.659   2.580  -5.691 1.00 . A C .  43 LYS HE3  1 1 
        6  9001 1 1 43 LYS HG2  H  47.312   1.970  -5.932 1.00 . A C .  43 LYS HG2  1 1 
        6  9002 1 1 43 LYS HG3  H  46.853   1.445  -4.304 1.00 . A C .  43 LYS HG3  1 1 
        6  9003 1 1 43 LYS HZ1  H  44.210   1.573  -7.574 1.00 . A C .  43 LYS HZ1  1 1 
        6  9004 1 1 43 LYS HZ2  H  45.835   1.981  -7.263 1.00 . A C .  43 LYS HZ2  1 1 
        6  9005 1 1 43 LYS HZ3  H  45.234   0.460  -6.816 1.00 . A C .  43 LYS HZ3  1 1 
        6  9006 1 1 43 LYS N    N  48.878   3.846  -6.616 1.00 . A C .  43 LYS N    1 1 
        6  9007 1 1 43 LYS NZ   N  45.001   1.471  -6.907 1.00 . A C .  43 LYS NZ   1 1 
        6  9008 1 1 43 LYS O    O  49.127   6.287  -4.097 1.00 . A C .  43 LYS O    1 1 
        6  9009 1 1 44 VAL C    C  51.962   6.987  -4.832 1.00 . A C .  44 VAL C    1 1 
        6  9010 1 1 44 VAL CA   C  51.835   5.562  -4.285 1.00 . A C .  44 VAL CA   1 1 
        6  9011 1 1 44 VAL CB   C  53.129   4.781  -4.560 1.00 . A C .  44 VAL CB   1 1 
        6  9012 1 1 44 VAL CG1  C  54.359   5.605  -4.155 1.00 . A C .  44 VAL CG1  1 1 
        6  9013 1 1 44 VAL CG2  C  53.106   3.491  -3.752 1.00 . A C .  44 VAL CG2  1 1 
        6  9014 1 1 44 VAL H    H  50.855   4.018  -5.350 1.00 . A C .  44 VAL H    1 1 
        6  9015 1 1 44 VAL HA   H  51.663   5.540  -3.221 1.00 . A C .  44 VAL HA   1 1 
        6  9016 1 1 44 VAL HB   H  53.212   4.550  -5.611 1.00 . A C .  44 VAL HB   1 1 
        6  9017 1 1 44 VAL HG11 H  55.041   4.967  -3.615 1.00 . A C .  44 VAL HG11 1 1 
        6  9018 1 1 44 VAL HG12 H  54.855   5.962  -5.046 1.00 . A C .  44 VAL HG12 1 1 
        6  9019 1 1 44 VAL HG13 H  54.089   6.444  -3.530 1.00 . A C .  44 VAL HG13 1 1 
        6  9020 1 1 44 VAL HG21 H  52.327   2.838  -4.117 1.00 . A C .  44 VAL HG21 1 1 
        6  9021 1 1 44 VAL HG22 H  54.064   3.006  -3.839 1.00 . A C .  44 VAL HG22 1 1 
        6  9022 1 1 44 VAL HG23 H  52.921   3.728  -2.714 1.00 . A C .  44 VAL HG23 1 1 
        6  9023 1 1 44 VAL N    N  50.696   4.858  -4.867 1.00 . A C .  44 VAL N    1 1 
        6  9024 1 1 44 VAL O    O  52.194   7.937  -4.082 1.00 . A C .  44 VAL O    1 1 
        6  9025 1 1 45 MET C    C  50.866   9.383  -6.311 1.00 . A C .  45 MET C    1 1 
        6  9026 1 1 45 MET CA   C  51.967   8.430  -6.770 1.00 . A C .  45 MET CA   1 1 
        6  9027 1 1 45 MET CB   C  52.030   8.298  -8.296 1.00 . A C .  45 MET CB   1 1 
        6  9028 1 1 45 MET CE   C  55.260   9.278  -9.415 1.00 . A C .  45 MET CE   1 1 
        6  9029 1 1 45 MET CG   C  53.309   7.524  -8.664 1.00 . A C .  45 MET CG   1 1 
        6  9030 1 1 45 MET H    H  51.629   6.356  -6.705 1.00 . A C .  45 MET H    1 1 
        6  9031 1 1 45 MET HA   H  52.893   8.872  -6.426 1.00 . A C .  45 MET HA   1 1 
        6  9032 1 1 45 MET HB2  H  51.178   7.740  -8.661 1.00 . A C .  45 MET HB2  1 1 
        6  9033 1 1 45 MET HB3  H  52.052   9.267  -8.773 1.00 . A C .  45 MET HB3  1 1 
        6  9034 1 1 45 MET HE1  H  54.479   9.979  -9.653 1.00 . A C .  45 MET HE1  1 1 
        6  9035 1 1 45 MET HE2  H  56.154   9.848  -9.212 1.00 . A C .  45 MET HE2  1 1 
        6  9036 1 1 45 MET HE3  H  55.417   8.630 -10.266 1.00 . A C .  45 MET HE3  1 1 
        6  9037 1 1 45 MET HG2  H  53.240   6.512  -8.296 1.00 . A C .  45 MET HG2  1 1 
        6  9038 1 1 45 MET HG3  H  53.419   7.484  -9.737 1.00 . A C .  45 MET HG3  1 1 
        6  9039 1 1 45 MET N    N  51.823   7.132  -6.140 1.00 . A C .  45 MET N    1 1 
        6  9040 1 1 45 MET O    O  51.117  10.571  -6.090 1.00 . A C .  45 MET O    1 1 
        6  9041 1 1 45 MET SD   S  54.771   8.335  -7.951 1.00 . A C .  45 MET SD   1 1 
        6  9042 1 1 46 ARG C    C  48.920  10.272  -4.201 1.00 . A C .  46 ARG C    1 1 
        6  9043 1 1 46 ARG CA   C  48.563   9.639  -5.552 1.00 . A C .  46 ARG CA   1 1 
        6  9044 1 1 46 ARG CB   C  47.290   8.781  -5.414 1.00 . A C .  46 ARG CB   1 1 
        6  9045 1 1 46 ARG CD   C  44.883   8.777  -4.641 1.00 . A C .  46 ARG CD   1 1 
        6  9046 1 1 46 ARG CG   C  46.138   9.642  -4.868 1.00 . A C .  46 ARG CG   1 1 
        6  9047 1 1 46 ARG CZ   C  43.478   9.048  -6.622 1.00 . A C .  46 ARG CZ   1 1 
        6  9048 1 1 46 ARG H    H  49.529   7.878  -6.197 1.00 . A C .  46 ARG H    1 1 
        6  9049 1 1 46 ARG HA   H  48.367  10.427  -6.262 1.00 . A C .  46 ARG HA   1 1 
        6  9050 1 1 46 ARG HB2  H  47.008   8.425  -6.394 1.00 . A C .  46 ARG HB2  1 1 
        6  9051 1 1 46 ARG HB3  H  47.461   7.946  -4.751 1.00 . A C .  46 ARG HB3  1 1 
        6  9052 1 1 46 ARG HD2  H  45.112   7.919  -4.025 1.00 . A C .  46 ARG HD2  1 1 
        6  9053 1 1 46 ARG HD3  H  44.133   9.366  -4.131 1.00 . A C .  46 ARG HD3  1 1 
        6  9054 1 1 46 ARG HE   H  44.612   7.430  -6.244 1.00 . A C .  46 ARG HE   1 1 
        6  9055 1 1 46 ARG HG2  H  46.439  10.092  -3.933 1.00 . A C .  46 ARG HG2  1 1 
        6  9056 1 1 46 ARG HG3  H  45.909  10.425  -5.575 1.00 . A C .  46 ARG HG3  1 1 
        6  9057 1 1 46 ARG HH11 H  43.474  10.575  -5.339 1.00 . A C .  46 ARG HH11 1 1 
        6  9058 1 1 46 ARG HH12 H  42.464  10.780  -6.725 1.00 . A C .  46 ARG HH12 1 1 
        6  9059 1 1 46 ARG HH21 H  43.278   7.687  -8.049 1.00 . A C .  46 ARG HH21 1 1 
        6  9060 1 1 46 ARG HH22 H  42.364   9.145  -8.263 1.00 . A C .  46 ARG HH22 1 1 
        6  9061 1 1 46 ARG N    N  49.669   8.838  -6.071 1.00 . A C .  46 ARG N    1 1 
        6  9062 1 1 46 ARG NE   N  44.333   8.310  -5.910 1.00 . A C .  46 ARG NE   1 1 
        6  9063 1 1 46 ARG NH1  N  43.108  10.223  -6.197 1.00 . A C .  46 ARG NH1  1 1 
        6  9064 1 1 46 ARG NH2  N  43.000   8.590  -7.726 1.00 . A C .  46 ARG NH2  1 1 
        6  9065 1 1 46 ARG O    O  48.624  11.441  -3.958 1.00 . A C .  46 ARG O    1 1 
        6  9066 1 1 47 MET C    C  50.944  11.129  -2.147 1.00 . A C .  47 MET C    1 1 
        6  9067 1 1 47 MET CA   C  49.932   9.989  -2.000 1.00 . A C .  47 MET CA   1 1 
        6  9068 1 1 47 MET CB   C  50.592   8.885  -1.158 1.00 . A C .  47 MET CB   1 1 
        6  9069 1 1 47 MET CE   C  52.725   6.606  -1.260 1.00 . A C .  47 MET CE   1 1 
        6  9070 1 1 47 MET CG   C  50.170   7.485  -1.605 1.00 . A C .  47 MET CG   1 1 
        6  9071 1 1 47 MET H    H  49.744   8.578  -3.622 1.00 . A C .  47 MET H    1 1 
        6  9072 1 1 47 MET HA   H  49.053  10.344  -1.484 1.00 . A C .  47 MET HA   1 1 
        6  9073 1 1 47 MET HB2  H  51.666   8.967  -1.179 1.00 . A C .  47 MET HB2  1 1 
        6  9074 1 1 47 MET HB3  H  50.256   9.026  -0.143 1.00 . A C .  47 MET HB3  1 1 
        6  9075 1 1 47 MET HE1  H  52.686   7.327  -2.059 1.00 . A C .  47 MET HE1  1 1 
        6  9076 1 1 47 MET HE2  H  53.350   7.027  -0.485 1.00 . A C .  47 MET HE2  1 1 
        6  9077 1 1 47 MET HE3  H  53.158   5.685  -1.625 1.00 . A C .  47 MET HE3  1 1 
        6  9078 1 1 47 MET HG2  H  49.109   7.316  -1.509 1.00 . A C .  47 MET HG2  1 1 
        6  9079 1 1 47 MET HG3  H  50.460   7.319  -2.630 1.00 . A C .  47 MET HG3  1 1 
        6  9080 1 1 47 MET N    N  49.550   9.491  -3.330 1.00 . A C .  47 MET N    1 1 
        6  9081 1 1 47 MET O    O  50.855  12.160  -1.478 1.00 . A C .  47 MET O    1 1 
        6  9082 1 1 47 MET SD   S  51.067   6.287  -0.592 1.00 . A C .  47 MET SD   1 1 
        6  9083 1 1 48 LEU C    C  52.388  13.154  -3.927 1.00 . A C .  48 LEU C    1 1 
        6  9084 1 1 48 LEU CA   C  52.970  11.864  -3.337 1.00 . A C .  48 LEU CA   1 1 
        6  9085 1 1 48 LEU CB   C  53.953  11.223  -4.327 1.00 . A C .  48 LEU CB   1 1 
        6  9086 1 1 48 LEU CD1  C  55.480   9.252  -4.702 1.00 . A C .  48 LEU CD1  1 1 
        6  9087 1 1 48 LEU CD2  C  55.678  10.576  -2.591 1.00 . A C .  48 LEU CD2  1 1 
        6  9088 1 1 48 LEU CG   C  54.699  10.043  -3.647 1.00 . A C .  48 LEU CG   1 1 
        6  9089 1 1 48 LEU H    H  51.886  10.053  -3.515 1.00 . A C .  48 LEU H    1 1 
        6  9090 1 1 48 LEU HA   H  53.506  12.121  -2.435 1.00 . A C .  48 LEU HA   1 1 
        6  9091 1 1 48 LEU HB2  H  53.355  10.853  -5.148 1.00 . A C .  48 LEU HB2  1 1 
        6  9092 1 1 48 LEU HB3  H  54.662  11.953  -4.688 1.00 . A C .  48 LEU HB3  1 1 
        6  9093 1 1 48 LEU HD11 H  54.765   8.725  -5.313 1.00 . A C .  48 LEU HD11 1 1 
        6  9094 1 1 48 LEU HD12 H  56.038   9.933  -5.325 1.00 . A C .  48 LEU HD12 1 1 
        6  9095 1 1 48 LEU HD13 H  56.148   8.525  -4.256 1.00 . A C .  48 LEU HD13 1 1 
        6  9096 1 1 48 LEU HD21 H  56.151  11.490  -2.916 1.00 . A C .  48 LEU HD21 1 1 
        6  9097 1 1 48 LEU HD22 H  55.146  10.748  -1.667 1.00 . A C .  48 LEU HD22 1 1 
        6  9098 1 1 48 LEU HD23 H  56.434   9.824  -2.416 1.00 . A C .  48 LEU HD23 1 1 
        6  9099 1 1 48 LEU HG   H  53.986   9.377  -3.182 1.00 . A C .  48 LEU HG   1 1 
        6  9100 1 1 48 LEU N    N  51.903  10.910  -3.040 1.00 . A C .  48 LEU N    1 1 
        6  9101 1 1 48 LEU O    O  52.868  14.254  -3.645 1.00 . A C .  48 LEU O    1 1 
        6  9102 1 1 49 GLY C    C  51.030  14.084  -6.952 1.00 . A C .  49 GLY C    1 1 
        6  9103 1 1 49 GLY CA   C  50.739  14.123  -5.454 1.00 . A C .  49 GLY CA   1 1 
        6  9104 1 1 49 GLY H    H  51.072  12.088  -4.991 1.00 . A C .  49 GLY H    1 1 
        6  9105 1 1 49 GLY HA2  H  49.673  14.057  -5.278 1.00 . A C .  49 GLY HA2  1 1 
        6  9106 1 1 49 GLY HA3  H  51.115  15.046  -5.036 1.00 . A C .  49 GLY HA3  1 1 
        6  9107 1 1 49 GLY N    N  51.378  12.997  -4.783 1.00 . A C .  49 GLY N    1 1 
        6  9108 1 1 49 GLY O    O  51.079  15.118  -7.621 1.00 . A C .  49 GLY O    1 1 
        6  9109 1 1 50 GLN C    C  50.542  11.737  -9.518 1.00 . A C .  50 GLN C    1 1 
        6  9110 1 1 50 GLN CA   C  51.584  12.657  -8.859 1.00 . A C .  50 GLN CA   1 1 
        6  9111 1 1 50 GLN CB   C  52.994  12.041  -8.958 1.00 . A C .  50 GLN CB   1 1 
        6  9112 1 1 50 GLN CD   C  55.438  12.422  -8.495 1.00 . A C .  50 GLN CD   1 1 
        6  9113 1 1 50 GLN CG   C  54.042  13.039  -8.421 1.00 . A C .  50 GLN CG   1 1 
        6  9114 1 1 50 GLN H    H  51.232  12.107  -6.851 1.00 . A C .  50 GLN H    1 1 
        6  9115 1 1 50 GLN HA   H  51.570  13.580  -9.421 1.00 . A C .  50 GLN HA   1 1 
        6  9116 1 1 50 GLN HB2  H  53.040  11.146  -8.357 1.00 . A C .  50 GLN HB2  1 1 
        6  9117 1 1 50 GLN HB3  H  53.242  11.804  -9.982 1.00 . A C .  50 GLN HB3  1 1 
        6  9118 1 1 50 GLN HE21 H  55.388  11.711  -6.642 1.00 . A C .  50 GLN HE21 1 1 
        6  9119 1 1 50 GLN HE22 H  56.821  11.399  -7.493 1.00 . A C .  50 GLN HE22 1 1 
        6  9120 1 1 50 GLN HG2  H  54.038  13.936  -9.019 1.00 . A C .  50 GLN HG2  1 1 
        6  9121 1 1 50 GLN HG3  H  53.838  13.315  -7.395 1.00 . A C .  50 GLN HG3  1 1 
        6  9122 1 1 50 GLN N    N  51.257  12.877  -7.457 1.00 . A C .  50 GLN N    1 1 
        6  9123 1 1 50 GLN NE2  N  55.923  11.792  -7.459 1.00 . A C .  50 GLN NE2  1 1 
        6  9124 1 1 50 GLN O    O  49.989  10.844  -8.874 1.00 . A C .  50 GLN O    1 1 
        6  9125 1 1 50 GLN OE1  O  56.103  12.518  -9.524 1.00 . A C .  50 GLN OE1  1 1 
        6  9126 1 1 51 ASN C    C  49.948  10.684 -12.905 1.00 . A C .  51 ASN C    1 1 
        6  9127 1 1 51 ASN CA   C  49.332  11.146 -11.568 1.00 . A C .  51 ASN CA   1 1 
        6  9128 1 1 51 ASN CB   C  48.016  11.929 -11.801 1.00 . A C .  51 ASN CB   1 1 
        6  9129 1 1 51 ASN CG   C  48.216  13.424 -11.580 1.00 . A C .  51 ASN CG   1 1 
        6  9130 1 1 51 ASN H    H  50.794  12.667 -11.256 1.00 . A C .  51 ASN H    1 1 
        6  9131 1 1 51 ASN HA   H  49.105  10.242 -11.020 1.00 . A C .  51 ASN HA   1 1 
        6  9132 1 1 51 ASN HB2  H  47.664  11.802 -12.812 1.00 . A C .  51 ASN HB2  1 1 
        6  9133 1 1 51 ASN HB3  H  47.242  11.594 -11.125 1.00 . A C .  51 ASN HB3  1 1 
        6  9134 1 1 51 ASN HD21 H  49.179  13.705 -13.295 1.00 . A C .  51 ASN HD21 1 1 
        6  9135 1 1 51 ASN HD22 H  48.939  15.098 -12.361 1.00 . A C .  51 ASN HD22 1 1 
        6  9136 1 1 51 ASN N    N  50.292  11.956 -10.804 1.00 . A C .  51 ASN N    1 1 
        6  9137 1 1 51 ASN ND2  N  48.836  14.132 -12.483 1.00 . A C .  51 ASN ND2  1 1 
        6  9138 1 1 51 ASN O    O  49.388  10.907 -13.979 1.00 . A C .  51 ASN O    1 1 
        6  9139 1 1 51 ASN OD1  O  47.804  13.960 -10.550 1.00 . A C .  51 ASN OD1  1 1 
        6  9140 1 1 52 PRO C    C  51.323   8.277 -14.613 1.00 . A C .  52 PRO C    1 1 
        6  9141 1 1 52 PRO CA   C  51.884   9.574 -14.024 1.00 . A C .  52 PRO CA   1 1 
        6  9142 1 1 52 PRO CB   C  53.274   9.338 -13.445 1.00 . A C .  52 PRO CB   1 1 
        6  9143 1 1 52 PRO CD   C  51.816   9.768 -11.575 1.00 . A C .  52 PRO CD   1 1 
        6  9144 1 1 52 PRO CG   C  53.024   8.958 -12.032 1.00 . A C .  52 PRO CG   1 1 
        6  9145 1 1 52 PRO HA   H  51.977  10.340 -14.781 1.00 . A C .  52 PRO HA   1 1 
        6  9146 1 1 52 PRO HB2  H  53.781   8.529 -13.953 1.00 . A C .  52 PRO HB2  1 1 
        6  9147 1 1 52 PRO HB3  H  53.860  10.243 -13.472 1.00 . A C .  52 PRO HB3  1 1 
        6  9148 1 1 52 PRO HD2  H  51.182   9.192 -10.915 1.00 . A C .  52 PRO HD2  1 1 
        6  9149 1 1 52 PRO HD3  H  52.128  10.685 -11.106 1.00 . A C .  52 PRO HD3  1 1 
        6  9150 1 1 52 PRO HG2  H  52.831   7.900 -11.960 1.00 . A C .  52 PRO HG2  1 1 
        6  9151 1 1 52 PRO HG3  H  53.874   9.238 -11.434 1.00 . A C .  52 PRO HG3  1 1 
        6  9152 1 1 52 PRO N    N  51.110  10.071 -12.832 1.00 . A C .  52 PRO N    1 1 
        6  9153 1 1 52 PRO O    O  50.611   7.529 -13.935 1.00 . A C .  52 PRO O    1 1 
        6  9154 1 1 53 THR C    C  51.779   5.514 -15.773 1.00 . A C .  53 THR C    1 1 
        6  9155 1 1 53 THR CA   C  51.312   6.755 -16.538 1.00 . A C .  53 THR CA   1 1 
        6  9156 1 1 53 THR CB   C  51.862   6.710 -17.979 1.00 . A C .  53 THR CB   1 1 
        6  9157 1 1 53 THR CG2  C  50.712   6.903 -18.975 1.00 . A C .  53 THR CG2  1 1 
        6  9158 1 1 53 THR H    H  52.329   8.607 -16.302 1.00 . A C .  53 THR H    1 1 
        6  9159 1 1 53 THR HA   H  50.234   6.763 -16.588 1.00 . A C .  53 THR HA   1 1 
        6  9160 1 1 53 THR HB   H  52.330   5.755 -18.181 1.00 . A C .  53 THR HB   1 1 
        6  9161 1 1 53 THR HG1  H  53.656   7.467 -17.764 1.00 . A C .  53 THR HG1  1 1 
        6  9162 1 1 53 THR HG21 H  49.842   6.375 -18.616 1.00 . A C .  53 THR HG21 1 1 
        6  9163 1 1 53 THR HG22 H  50.487   7.956 -19.050 1.00 . A C .  53 THR HG22 1 1 
        6  9164 1 1 53 THR HG23 H  50.970   6.517 -19.951 1.00 . A C .  53 THR HG23 1 1 
        6  9165 1 1 53 THR N    N  51.714   7.989 -15.857 1.00 . A C .  53 THR N    1 1 
        6  9166 1 1 53 THR O    O  52.814   5.544 -15.093 1.00 . A C .  53 THR O    1 1 
        6  9167 1 1 53 THR OG1  O  52.825   7.744 -18.162 1.00 . A C .  53 THR OG1  1 1 
        6  9168 1 1 54 PRO C    C  52.891   2.716 -15.623 1.00 . A C .  54 PRO C    1 1 
        6  9169 1 1 54 PRO CA   C  51.462   3.126 -15.248 1.00 . A C .  54 PRO CA   1 1 
        6  9170 1 1 54 PRO CB   C  50.437   2.119 -15.799 1.00 . A C .  54 PRO CB   1 1 
        6  9171 1 1 54 PRO CD   C  49.819   4.268 -16.686 1.00 . A C .  54 PRO CD   1 1 
        6  9172 1 1 54 PRO CG   C  49.253   2.954 -16.160 1.00 . A C .  54 PRO CG   1 1 
        6  9173 1 1 54 PRO HA   H  51.344   3.185 -14.177 1.00 . A C .  54 PRO HA   1 1 
        6  9174 1 1 54 PRO HB2  H  50.816   1.591 -16.662 1.00 . A C .  54 PRO HB2  1 1 
        6  9175 1 1 54 PRO HB3  H  50.145   1.417 -15.033 1.00 . A C .  54 PRO HB3  1 1 
        6  9176 1 1 54 PRO HD2  H  49.983   4.208 -17.754 1.00 . A C .  54 PRO HD2  1 1 
        6  9177 1 1 54 PRO HD3  H  49.127   5.062 -16.450 1.00 . A C .  54 PRO HD3  1 1 
        6  9178 1 1 54 PRO HG2  H  48.649   2.477 -16.919 1.00 . A C .  54 PRO HG2  1 1 
        6  9179 1 1 54 PRO HG3  H  48.673   3.166 -15.273 1.00 . A C .  54 PRO HG3  1 1 
        6  9180 1 1 54 PRO N    N  51.070   4.414 -15.905 1.00 . A C .  54 PRO N    1 1 
        6  9181 1 1 54 PRO O    O  53.623   2.159 -14.803 1.00 . A C .  54 PRO O    1 1 
        6  9182 1 1 55 GLU C    C  55.665   3.372 -16.508 1.00 . A C .  55 GLU C    1 1 
        6  9183 1 1 55 GLU CA   C  54.616   2.626 -17.337 1.00 . A C .  55 GLU CA   1 1 
        6  9184 1 1 55 GLU CB   C  54.793   2.966 -18.828 1.00 . A C .  55 GLU CB   1 1 
        6  9185 1 1 55 GLU CD   C  52.462   2.589 -19.763 1.00 . A C .  55 GLU CD   1 1 
        6  9186 1 1 55 GLU CG   C  53.901   2.059 -19.706 1.00 . A C .  55 GLU CG   1 1 
        6  9187 1 1 55 GLU H    H  52.630   3.395 -17.480 1.00 . A C .  55 GLU H    1 1 
        6  9188 1 1 55 GLU HA   H  54.727   1.563 -17.196 1.00 . A C .  55 GLU HA   1 1 
        6  9189 1 1 55 GLU HB2  H  54.567   4.010 -18.991 1.00 . A C .  55 GLU HB2  1 1 
        6  9190 1 1 55 GLU HB3  H  55.829   2.794 -19.083 1.00 . A C .  55 GLU HB3  1 1 
        6  9191 1 1 55 GLU HG2  H  54.308   2.087 -20.708 1.00 . A C .  55 GLU HG2  1 1 
        6  9192 1 1 55 GLU HG3  H  53.923   1.045 -19.336 1.00 . A C .  55 GLU HG3  1 1 
        6  9193 1 1 55 GLU N    N  53.274   2.978 -16.872 1.00 . A C .  55 GLU N    1 1 
        6  9194 1 1 55 GLU O    O  56.697   2.809 -16.124 1.00 . A C .  55 GLU O    1 1 
        6  9195 1 1 55 GLU OE1  O  52.196   3.430 -20.607 1.00 . A C .  55 GLU OE1  1 1 
        6  9196 1 1 55 GLU OE2  O  51.650   2.148 -18.971 1.00 . A C .  55 GLU OE2  1 1 
        6  9197 1 1 56 GLU C    C  56.184   4.877 -13.885 1.00 . A C .  56 GLU C    1 1 
        6  9198 1 1 56 GLU CA   C  56.166   5.444 -15.311 1.00 . A C .  56 GLU CA   1 1 
        6  9199 1 1 56 GLU CB   C  55.655   6.895 -15.332 1.00 . A C .  56 GLU CB   1 1 
        6  9200 1 1 56 GLU CD   C  55.368   8.933 -16.838 1.00 . A C .  56 GLU CD   1 1 
        6  9201 1 1 56 GLU CG   C  55.891   7.489 -16.738 1.00 . A C .  56 GLU CG   1 1 
        6  9202 1 1 56 GLU H    H  54.464   4.966 -16.444 1.00 . A C .  56 GLU H    1 1 
        6  9203 1 1 56 GLU HA   H  57.181   5.428 -15.678 1.00 . A C .  56 GLU HA   1 1 
        6  9204 1 1 56 GLU HB2  H  54.605   6.963 -15.088 1.00 . A C .  56 GLU HB2  1 1 
        6  9205 1 1 56 GLU HB3  H  56.224   7.480 -14.627 1.00 . A C .  56 GLU HB3  1 1 
        6  9206 1 1 56 GLU HG2  H  56.947   7.464 -16.954 1.00 . A C .  56 GLU HG2  1 1 
        6  9207 1 1 56 GLU HG3  H  55.403   6.884 -17.490 1.00 . A C .  56 GLU HG3  1 1 
        6  9208 1 1 56 GLU N    N  55.337   4.615 -16.170 1.00 . A C .  56 GLU N    1 1 
        6  9209 1 1 56 GLU O    O  57.197   4.946 -13.180 1.00 . A C .  56 GLU O    1 1 
        6  9210 1 1 56 GLU OE1  O  54.808   9.419 -15.874 1.00 . A C .  56 GLU OE1  1 1 
        6  9211 1 1 56 GLU OE2  O  55.539   9.527 -17.886 1.00 . A C .  56 GLU OE2  1 1 
        6  9212 1 1 57 LEU C    C  55.864   2.562 -11.901 1.00 . A C .  57 LEU C    1 1 
        6  9213 1 1 57 LEU CA   C  54.889   3.712 -12.140 1.00 . A C .  57 LEU CA   1 1 
        6  9214 1 1 57 LEU CB   C  53.454   3.197 -11.951 1.00 . A C .  57 LEU CB   1 1 
        6  9215 1 1 57 LEU CD1  C  53.383   3.991  -9.555 1.00 . A C .  57 LEU CD1  1 1 
        6  9216 1 1 57 LEU CD2  C  52.649   5.515 -11.426 1.00 . A C .  57 LEU CD2  1 1 
        6  9217 1 1 57 LEU CG   C  52.698   4.064 -10.937 1.00 . A C .  57 LEU CG   1 1 
        6  9218 1 1 57 LEU H    H  54.288   4.288 -14.101 1.00 . A C .  57 LEU H    1 1 
        6  9219 1 1 57 LEU HA   H  55.069   4.486 -11.412 1.00 . A C .  57 LEU HA   1 1 
        6  9220 1 1 57 LEU HB2  H  52.941   3.252 -12.901 1.00 . A C .  57 LEU HB2  1 1 
        6  9221 1 1 57 LEU HB3  H  53.457   2.170 -11.610 1.00 . A C .  57 LEU HB3  1 1 
        6  9222 1 1 57 LEU HD11 H  52.698   4.248  -8.761 1.00 . A C .  57 LEU HD11 1 1 
        6  9223 1 1 57 LEU HD12 H  53.743   2.989  -9.388 1.00 . A C .  57 LEU HD12 1 1 
        6  9224 1 1 57 LEU HD13 H  54.222   4.671  -9.504 1.00 . A C .  57 LEU HD13 1 1 
        6  9225 1 1 57 LEU HD21 H  53.640   5.943 -11.415 1.00 . A C .  57 LEU HD21 1 1 
        6  9226 1 1 57 LEU HD22 H  52.258   5.557 -12.431 1.00 . A C .  57 LEU HD22 1 1 
        6  9227 1 1 57 LEU HD23 H  52.003   6.073 -10.768 1.00 . A C .  57 LEU HD23 1 1 
        6  9228 1 1 57 LEU HG   H  51.701   3.656 -10.881 1.00 . A C .  57 LEU HG   1 1 
        6  9229 1 1 57 LEU N    N  55.046   4.305 -13.478 1.00 . A C .  57 LEU N    1 1 
        6  9230 1 1 57 LEU O    O  56.312   2.344 -10.771 1.00 . A C .  57 LEU O    1 1 
        6  9231 1 1 58 GLN C    C  58.306   0.727 -12.605 1.00 . A C .  58 GLN C    1 1 
        6  9232 1 1 58 GLN CA   C  56.803   0.491 -12.791 1.00 . A C .  58 GLN CA   1 1 
        6  9233 1 1 58 GLN CB   C  56.490  -0.456 -13.973 1.00 . A C .  58 GLN CB   1 1 
        6  9234 1 1 58 GLN CD   C  58.719  -1.443 -14.692 1.00 . A C .  58 GLN CD   1 1 
        6  9235 1 1 58 GLN CG   C  57.617  -0.432 -15.031 1.00 . A C .  58 GLN CG   1 1 
        6  9236 1 1 58 GLN H    H  55.538   1.897 -13.742 1.00 . A C .  58 GLN H    1 1 
        6  9237 1 1 58 GLN HA   H  56.486   0.014 -11.876 1.00 . A C .  58 GLN HA   1 1 
        6  9238 1 1 58 GLN HB2  H  56.287  -1.466 -13.647 1.00 . A C .  58 GLN HB2  1 1 
        6  9239 1 1 58 GLN HB3  H  55.588  -0.083 -14.438 1.00 . A C .  58 GLN HB3  1 1 
        6  9240 1 1 58 GLN HE21 H  57.734  -2.214 -13.169 1.00 . A C .  58 GLN HE21 1 1 
        6  9241 1 1 58 GLN HE22 H  59.271  -2.885 -13.473 1.00 . A C .  58 GLN HE22 1 1 
        6  9242 1 1 58 GLN HG2  H  57.174  -0.709 -15.976 1.00 . A C .  58 GLN HG2  1 1 
        6  9243 1 1 58 GLN HG3  H  58.038   0.559 -15.104 1.00 . A C .  58 GLN HG3  1 1 
        6  9244 1 1 58 GLN N    N  56.033   1.730 -12.914 1.00 . A C .  58 GLN N    1 1 
        6  9245 1 1 58 GLN NE2  N  58.559  -2.253 -13.695 1.00 . A C .  58 GLN NE2  1 1 
        6  9246 1 1 58 GLN O    O  59.002  -0.110 -12.028 1.00 . A C .  58 GLN O    1 1 
        6  9247 1 1 58 GLN OE1  O  59.751  -1.493 -15.364 1.00 . A C .  58 GLN OE1  1 1 
        6  9248 1 1 59 GLU C    C  60.665   2.283 -11.535 1.00 . A C .  59 GLU C    1 1 
        6  9249 1 1 59 GLU CA   C  60.225   2.176 -12.998 1.00 . A C .  59 GLU CA   1 1 
        6  9250 1 1 59 GLU CB   C  60.520   3.489 -13.744 1.00 . A C .  59 GLU CB   1 1 
        6  9251 1 1 59 GLU CD   C  60.613   4.555 -16.037 1.00 . A C .  59 GLU CD   1 1 
        6  9252 1 1 59 GLU CG   C  60.331   3.271 -15.259 1.00 . A C .  59 GLU CG   1 1 
        6  9253 1 1 59 GLU H    H  58.198   2.468 -13.565 1.00 . A C .  59 GLU H    1 1 
        6  9254 1 1 59 GLU HA   H  60.823   1.389 -13.435 1.00 . A C .  59 GLU HA   1 1 
        6  9255 1 1 59 GLU HB2  H  59.839   4.249 -13.390 1.00 . A C .  59 GLU HB2  1 1 
        6  9256 1 1 59 GLU HB3  H  61.530   3.820 -13.553 1.00 . A C .  59 GLU HB3  1 1 
        6  9257 1 1 59 GLU HG2  H  61.007   2.509 -15.616 1.00 . A C .  59 GLU HG2  1 1 
        6  9258 1 1 59 GLU HG3  H  59.316   2.961 -15.449 1.00 . A C .  59 GLU HG3  1 1 
        6  9259 1 1 59 GLU N    N  58.799   1.853 -13.095 1.00 . A C .  59 GLU N    1 1 
        6  9260 1 1 59 GLU O    O  61.774   1.886 -11.184 1.00 . A C .  59 GLU O    1 1 
        6  9261 1 1 59 GLU OE1  O  59.719   5.375 -16.139 1.00 . A C .  59 GLU OE1  1 1 
        6  9262 1 1 59 GLU OE2  O  61.723   4.699 -16.518 1.00 . A C .  59 GLU OE2  1 1 
        6  9263 1 1 60 MET C    C  60.300   1.599  -8.585 1.00 . A C .  60 MET C    1 1 
        6  9264 1 1 60 MET CA   C  60.121   2.962  -9.272 1.00 . A C .  60 MET CA   1 1 
        6  9265 1 1 60 MET CB   C  59.102   3.811  -8.523 1.00 . A C .  60 MET CB   1 1 
        6  9266 1 1 60 MET CE   C  56.498   5.508  -7.972 1.00 . A C .  60 MET CE   1 1 
        6  9267 1 1 60 MET CG   C  58.962   5.197  -9.193 1.00 . A C .  60 MET CG   1 1 
        6  9268 1 1 60 MET H    H  58.924   3.113 -11.031 1.00 . A C .  60 MET H    1 1 
        6  9269 1 1 60 MET HA   H  61.080   3.458  -9.219 1.00 . A C .  60 MET HA   1 1 
        6  9270 1 1 60 MET HB2  H  58.162   3.280  -8.504 1.00 . A C .  60 MET HB2  1 1 
        6  9271 1 1 60 MET HB3  H  59.490   3.931  -7.524 1.00 . A C .  60 MET HB3  1 1 
        6  9272 1 1 60 MET HE1  H  56.136   5.556  -6.952 1.00 . A C .  60 MET HE1  1 1 
        6  9273 1 1 60 MET HE2  H  55.782   5.967  -8.639 1.00 . A C .  60 MET HE2  1 1 
        6  9274 1 1 60 MET HE3  H  56.638   4.469  -8.217 1.00 . A C .  60 MET HE3  1 1 
        6  9275 1 1 60 MET HG2  H  59.937   5.615  -9.394 1.00 . A C .  60 MET HG2  1 1 
        6  9276 1 1 60 MET HG3  H  58.430   5.128 -10.130 1.00 . A C .  60 MET HG3  1 1 
        6  9277 1 1 60 MET N    N  59.794   2.821 -10.687 1.00 . A C .  60 MET N    1 1 
        6  9278 1 1 60 MET O    O  61.217   1.425  -7.791 1.00 . A C .  60 MET O    1 1 
        6  9279 1 1 60 MET SD   S  58.095   6.350  -8.081 1.00 . A C .  60 MET SD   1 1 
        6  9280 1 1 61 ILE C    C  60.890  -1.414  -8.790 1.00 . A C .  61 ILE C    1 1 
        6  9281 1 1 61 ILE CA   C  59.584  -0.748  -8.401 1.00 . A C .  61 ILE CA   1 1 
        6  9282 1 1 61 ILE CB   C  58.355  -1.641  -8.699 1.00 . A C .  61 ILE CB   1 1 
        6  9283 1 1 61 ILE CD1  C  55.860  -1.786  -8.320 1.00 . A C .  61 ILE CD1  1 1 
        6  9284 1 1 61 ILE CG1  C  57.173  -1.189  -7.819 1.00 . A C .  61 ILE CG1  1 1 
        6  9285 1 1 61 ILE CG2  C  58.672  -3.116  -8.414 1.00 . A C .  61 ILE CG2  1 1 
        6  9286 1 1 61 ILE H    H  58.753   0.807  -9.603 1.00 . A C .  61 ILE H    1 1 
        6  9287 1 1 61 ILE HA   H  59.636  -0.620  -7.329 1.00 . A C .  61 ILE HA   1 1 
        6  9288 1 1 61 ILE HB   H  58.095  -1.534  -9.743 1.00 . A C .  61 ILE HB   1 1 
        6  9289 1 1 61 ILE HD11 H  55.244  -0.962  -8.628 1.00 . A C .  61 ILE HD11 1 1 
        6  9290 1 1 61 ILE HD12 H  56.013  -2.453  -9.157 1.00 . A C .  61 ILE HD12 1 1 
        6  9291 1 1 61 ILE HD13 H  55.351  -2.302  -7.517 1.00 . A C .  61 ILE HD13 1 1 
        6  9292 1 1 61 ILE HG12 H  57.340  -1.618  -6.838 1.00 . A C .  61 ILE HG12 1 1 
        6  9293 1 1 61 ILE HG13 H  57.086  -0.121  -7.706 1.00 . A C .  61 ILE HG13 1 1 
        6  9294 1 1 61 ILE HG21 H  59.171  -3.201  -7.462 1.00 . A C .  61 ILE HG21 1 1 
        6  9295 1 1 61 ILE HG22 H  57.735  -3.652  -8.378 1.00 . A C .  61 ILE HG22 1 1 
        6  9296 1 1 61 ILE HG23 H  59.293  -3.538  -9.192 1.00 . A C .  61 ILE HG23 1 1 
        6  9297 1 1 61 ILE N    N  59.449   0.622  -8.938 1.00 . A C .  61 ILE N    1 1 
        6  9298 1 1 61 ILE O    O  61.528  -2.038  -7.953 1.00 . A C .  61 ILE O    1 1 
        6  9299 1 1 62 ASP C    C  63.718  -1.364  -9.642 1.00 . A C .  62 ASP C    1 1 
        6  9300 1 1 62 ASP CA   C  62.546  -1.851 -10.510 1.00 . A C .  62 ASP CA   1 1 
        6  9301 1 1 62 ASP CB   C  62.785  -1.498 -11.992 1.00 . A C .  62 ASP CB   1 1 
        6  9302 1 1 62 ASP CG   C  63.981  -2.270 -12.537 1.00 . A C .  62 ASP CG   1 1 
        6  9303 1 1 62 ASP H    H  60.762  -0.723 -10.660 1.00 . A C .  62 ASP H    1 1 
        6  9304 1 1 62 ASP HA   H  62.466  -2.926 -10.409 1.00 . A C .  62 ASP HA   1 1 
        6  9305 1 1 62 ASP HB2  H  61.915  -1.708 -12.598 1.00 . A C .  62 ASP HB2  1 1 
        6  9306 1 1 62 ASP HB3  H  62.997  -0.444 -12.076 1.00 . A C .  62 ASP HB3  1 1 
        6  9307 1 1 62 ASP N    N  61.300  -1.256 -10.042 1.00 . A C .  62 ASP N    1 1 
        6  9308 1 1 62 ASP O    O  64.591  -2.152  -9.267 1.00 . A C .  62 ASP O    1 1 
        6  9309 1 1 62 ASP OD1  O  63.892  -3.482 -12.631 1.00 . A C .  62 ASP OD1  1 1 
        6  9310 1 1 62 ASP OD2  O  64.968  -1.633 -12.859 1.00 . A C .  62 ASP OD2  1 1 
        6  9311 1 1 63 GLU C    C  64.517  -0.252  -6.945 1.00 . A C .  63 GLU C    1 1 
        6  9312 1 1 63 GLU CA   C  64.669   0.445  -8.298 1.00 . A C .  63 GLU CA   1 1 
        6  9313 1 1 63 GLU CB   C  64.457   1.952  -8.080 1.00 . A C .  63 GLU CB   1 1 
        6  9314 1 1 63 GLU CD   C  64.518   4.235  -9.135 1.00 . A C .  63 GLU CD   1 1 
        6  9315 1 1 63 GLU CG   C  64.776   2.742  -9.358 1.00 . A C .  63 GLU CG   1 1 
        6  9316 1 1 63 GLU H    H  62.941   0.508  -9.509 1.00 . A C .  63 GLU H    1 1 
        6  9317 1 1 63 GLU HA   H  65.661   0.276  -8.684 1.00 . A C .  63 GLU HA   1 1 
        6  9318 1 1 63 GLU HB2  H  63.425   2.096  -7.799 1.00 . A C .  63 GLU HB2  1 1 
        6  9319 1 1 63 GLU HB3  H  65.087   2.284  -7.268 1.00 . A C .  63 GLU HB3  1 1 
        6  9320 1 1 63 GLU HG2  H  65.800   2.576  -9.649 1.00 . A C .  63 GLU HG2  1 1 
        6  9321 1 1 63 GLU HG3  H  64.126   2.411 -10.157 1.00 . A C .  63 GLU HG3  1 1 
        6  9322 1 1 63 GLU N    N  63.676  -0.081  -9.236 1.00 . A C .  63 GLU N    1 1 
        6  9323 1 1 63 GLU O    O  65.500  -0.633  -6.313 1.00 . A C .  63 GLU O    1 1 
        6  9324 1 1 63 GLU OE1  O  63.525   4.562  -8.504 1.00 . A C .  63 GLU OE1  1 1 
        6  9325 1 1 63 GLU OE2  O  65.313   5.029  -9.608 1.00 . A C .  63 GLU OE2  1 1 
        6  9326 1 1 64 VAL C    C  63.208  -2.500  -5.182 1.00 . A C .  64 VAL C    1 1 
        6  9327 1 1 64 VAL CA   C  62.912  -0.993  -5.222 1.00 . A C .  64 VAL CA   1 1 
        6  9328 1 1 64 VAL CB   C  61.430  -0.728  -4.907 1.00 . A C .  64 VAL CB   1 1 
        6  9329 1 1 64 VAL CG1  C  60.994  -1.473  -3.631 1.00 . A C .  64 VAL CG1  1 1 
        6  9330 1 1 64 VAL CG2  C  61.206   0.772  -4.714 1.00 . A C .  64 VAL CG2  1 1 
        6  9331 1 1 64 VAL H    H  62.546  -0.013  -7.071 1.00 . A C .  64 VAL H    1 1 
        6  9332 1 1 64 VAL HA   H  63.501  -0.539  -4.440 1.00 . A C .  64 VAL HA   1 1 
        6  9333 1 1 64 VAL HB   H  60.842  -1.071  -5.747 1.00 . A C .  64 VAL HB   1 1 
        6  9334 1 1 64 VAL HG11 H  60.925  -2.535  -3.816 1.00 . A C .  64 VAL HG11 1 1 
        6  9335 1 1 64 VAL HG12 H  61.689  -1.284  -2.825 1.00 . A C .  64 VAL HG12 1 1 
        6  9336 1 1 64 VAL HG13 H  60.017  -1.115  -3.340 1.00 . A C .  64 VAL HG13 1 1 
        6  9337 1 1 64 VAL HG21 H  61.746   1.331  -5.464 1.00 . A C .  64 VAL HG21 1 1 
        6  9338 1 1 64 VAL HG22 H  60.155   0.971  -4.844 1.00 . A C .  64 VAL HG22 1 1 
        6  9339 1 1 64 VAL HG23 H  61.506   1.065  -3.718 1.00 . A C .  64 VAL HG23 1 1 
        6  9340 1 1 64 VAL N    N  63.263  -0.375  -6.508 1.00 . A C .  64 VAL N    1 1 
        6  9341 1 1 64 VAL O    O  63.668  -3.012  -4.163 1.00 . A C .  64 VAL O    1 1 
        6  9342 1 1 65 ASP C    C  64.325  -5.169  -6.694 1.00 . A C .  65 ASP C    1 1 
        6  9343 1 1 65 ASP CA   C  62.931  -4.685  -6.290 1.00 . A C .  65 ASP CA   1 1 
        6  9344 1 1 65 ASP CB   C  61.857  -5.269  -7.239 1.00 . A C .  65 ASP CB   1 1 
        6  9345 1 1 65 ASP CG   C  61.669  -6.783  -7.021 1.00 . A C .  65 ASP CG   1 1 
        6  9346 1 1 65 ASP H    H  62.396  -2.754  -7.002 1.00 . A C .  65 ASP H    1 1 
        6  9347 1 1 65 ASP HA   H  62.713  -5.033  -5.293 1.00 . A C .  65 ASP HA   1 1 
        6  9348 1 1 65 ASP HB2  H  60.921  -4.766  -7.050 1.00 . A C .  65 ASP HB2  1 1 
        6  9349 1 1 65 ASP HB3  H  62.148  -5.080  -8.261 1.00 . A C .  65 ASP HB3  1 1 
        6  9350 1 1 65 ASP N    N  62.837  -3.216  -6.256 1.00 . A C .  65 ASP N    1 1 
        6  9351 1 1 65 ASP O    O  64.760  -4.991  -7.834 1.00 . A C .  65 ASP O    1 1 
        6  9352 1 1 65 ASP OD1  O  62.574  -7.537  -7.326 1.00 . A C .  65 ASP OD1  1 1 
        6  9353 1 1 65 ASP OD2  O  60.606  -7.164  -6.564 1.00 . A C .  65 ASP OD2  1 1 
        6  9354 1 1 66 GLU C    C  66.294  -7.878  -6.067 1.00 . A C .  66 GLU C    1 1 
        6  9355 1 1 66 GLU CA   C  66.343  -6.345  -5.922 1.00 . A C .  66 GLU CA   1 1 
        6  9356 1 1 66 GLU CB   C  67.240  -5.944  -4.731 1.00 . A C .  66 GLU CB   1 1 
        6  9357 1 1 66 GLU CD   C  69.588  -6.690  -5.363 1.00 . A C .  66 GLU CD   1 1 
        6  9358 1 1 66 GLU CG   C  68.630  -5.502  -5.227 1.00 . A C .  66 GLU CG   1 1 
        6  9359 1 1 66 GLU H    H  64.572  -5.864  -4.860 1.00 . A C .  66 GLU H    1 1 
        6  9360 1 1 66 GLU HA   H  66.772  -5.941  -6.826 1.00 . A C .  66 GLU HA   1 1 
        6  9361 1 1 66 GLU HB2  H  66.789  -5.089  -4.245 1.00 . A C .  66 GLU HB2  1 1 
        6  9362 1 1 66 GLU HB3  H  67.338  -6.754  -4.024 1.00 . A C .  66 GLU HB3  1 1 
        6  9363 1 1 66 GLU HG2  H  68.542  -5.022  -6.190 1.00 . A C .  66 GLU HG2  1 1 
        6  9364 1 1 66 GLU HG3  H  69.053  -4.791  -4.532 1.00 . A C .  66 GLU HG3  1 1 
        6  9365 1 1 66 GLU N    N  65.005  -5.786  -5.734 1.00 . A C .  66 GLU N    1 1 
        6  9366 1 1 66 GLU O    O  67.195  -8.490  -6.653 1.00 . A C .  66 GLU O    1 1 
        6  9367 1 1 66 GLU OE1  O  69.351  -7.713  -4.735 1.00 . A C .  66 GLU OE1  1 1 
        6  9368 1 1 66 GLU OE2  O  70.550  -6.555  -6.098 1.00 . A C .  66 GLU OE2  1 1 
        6  9369 1 1 67 ASP C    C  64.896 -10.452  -6.992 1.00 . A C .  67 ASP C    1 1 
        6  9370 1 1 67 ASP CA   C  65.087  -9.950  -5.565 1.00 . A C .  67 ASP CA   1 1 
        6  9371 1 1 67 ASP CB   C  63.927 -10.401  -4.676 1.00 . A C .  67 ASP CB   1 1 
        6  9372 1 1 67 ASP CG   C  62.654  -9.654  -5.033 1.00 . A C .  67 ASP CG   1 1 
        6  9373 1 1 67 ASP H    H  64.549  -7.953  -5.088 1.00 . A C .  67 ASP H    1 1 
        6  9374 1 1 67 ASP HA   H  65.997 -10.394  -5.187 1.00 . A C .  67 ASP HA   1 1 
        6  9375 1 1 67 ASP HB2  H  63.764 -11.460  -4.824 1.00 . A C .  67 ASP HB2  1 1 
        6  9376 1 1 67 ASP HB3  H  64.177 -10.205  -3.643 1.00 . A C .  67 ASP HB3  1 1 
        6  9377 1 1 67 ASP N    N  65.237  -8.492  -5.528 1.00 . A C .  67 ASP N    1 1 
        6  9378 1 1 67 ASP O    O  65.181 -11.617  -7.296 1.00 . A C .  67 ASP O    1 1 
        6  9379 1 1 67 ASP OD1  O  62.479  -8.549  -4.565 1.00 . A C .  67 ASP OD1  1 1 
        6  9380 1 1 67 ASP OD2  O  61.857 -10.206  -5.749 1.00 . A C .  67 ASP OD2  1 1 
        6  9381 1 1 68 GLY C    C  62.867 -10.317  -9.645 1.00 . A C .  68 GLY C    1 1 
        6  9382 1 1 68 GLY CA   C  64.286  -9.859  -9.299 1.00 . A C .  68 GLY CA   1 1 
        6  9383 1 1 68 GLY H    H  64.278  -8.643  -7.546 1.00 . A C .  68 GLY H    1 1 
        6  9384 1 1 68 GLY HA2  H  64.518  -8.985  -9.884 1.00 . A C .  68 GLY HA2  1 1 
        6  9385 1 1 68 GLY HA3  H  64.970 -10.639  -9.597 1.00 . A C .  68 GLY HA3  1 1 
        6  9386 1 1 68 GLY N    N  64.458  -9.550  -7.873 1.00 . A C .  68 GLY N    1 1 
        6  9387 1 1 68 GLY O    O  62.630 -10.805 -10.751 1.00 . A C .  68 GLY O    1 1 
        6  9388 1 1 69 SER C    C  59.792  -9.481  -9.748 1.00 . A C .  69 SER C    1 1 
        6  9389 1 1 69 SER CA   C  60.535 -10.552  -8.955 1.00 . A C .  69 SER CA   1 1 
        6  9390 1 1 69 SER CB   C  59.787 -10.866  -7.642 1.00 . A C .  69 SER CB   1 1 
        6  9391 1 1 69 SER H    H  62.167  -9.759  -7.847 1.00 . A C .  69 SER H    1 1 
        6  9392 1 1 69 SER HA   H  60.570 -11.453  -9.549 1.00 . A C .  69 SER HA   1 1 
        6  9393 1 1 69 SER HB2  H  58.820 -11.282  -7.881 1.00 . A C .  69 SER HB2  1 1 
        6  9394 1 1 69 SER HB3  H  60.319 -11.595  -7.048 1.00 . A C .  69 SER HB3  1 1 
        6  9395 1 1 69 SER HG   H  58.594  -9.553  -6.890 1.00 . A C .  69 SER HG   1 1 
        6  9396 1 1 69 SER N    N  61.929 -10.160  -8.707 1.00 . A C .  69 SER N    1 1 
        6  9397 1 1 69 SER O    O  58.849  -9.775 -10.481 1.00 . A C .  69 SER O    1 1 
        6  9398 1 1 69 SER OG   O  59.552  -9.666  -6.909 1.00 . A C .  69 SER OG   1 1 
        6  9399 1 1 70 GLY C    C  58.197  -6.803  -9.484 1.00 . A C .  70 GLY C    1 1 
        6  9400 1 1 70 GLY CA   C  59.514  -7.095 -10.189 1.00 . A C .  70 GLY CA   1 1 
        6  9401 1 1 70 GLY H    H  60.926  -8.087  -8.917 1.00 . A C .  70 GLY H    1 1 
        6  9402 1 1 70 GLY HA2  H  60.158  -6.232 -10.122 1.00 . A C .  70 GLY HA2  1 1 
        6  9403 1 1 70 GLY HA3  H  59.314  -7.318 -11.226 1.00 . A C .  70 GLY HA3  1 1 
        6  9404 1 1 70 GLY N    N  60.189  -8.230  -9.547 1.00 . A C .  70 GLY N    1 1 
        6  9405 1 1 70 GLY O    O  57.471  -5.871  -9.835 1.00 . A C .  70 GLY O    1 1 
        6  9406 1 1 71 THR C    C  57.211  -7.297  -6.167 1.00 . A C .  71 THR C    1 1 
        6  9407 1 1 71 THR CA   C  56.770  -7.428  -7.604 1.00 . A C .  71 THR CA   1 1 
        6  9408 1 1 71 THR CB   C  55.862  -8.654  -7.763 1.00 . A C .  71 THR CB   1 1 
        6  9409 1 1 71 THR CG2  C  55.378  -8.757  -9.212 1.00 . A C .  71 THR CG2  1 1 
        6  9410 1 1 71 THR H    H  58.602  -8.228  -8.141 1.00 . A C .  71 THR H    1 1 
        6  9411 1 1 71 THR HA   H  56.219  -6.543  -7.889 1.00 . A C .  71 THR HA   1 1 
        6  9412 1 1 71 THR HB   H  55.005  -8.541  -7.119 1.00 . A C .  71 THR HB   1 1 
        6  9413 1 1 71 THR HG1  H  56.549  -9.943  -6.471 1.00 . A C .  71 THR HG1  1 1 
        6  9414 1 1 71 THR HG21 H  54.325  -8.527  -9.248 1.00 . A C .  71 THR HG21 1 1 
        6  9415 1 1 71 THR HG22 H  55.903  -8.056  -9.845 1.00 . A C .  71 THR HG22 1 1 
        6  9416 1 1 71 THR HG23 H  55.536  -9.758  -9.585 1.00 . A C .  71 THR HG23 1 1 
        6  9417 1 1 71 THR N    N  57.943  -7.569  -8.433 1.00 . A C .  71 THR N    1 1 
        6  9418 1 1 71 THR O    O  58.141  -7.980  -5.736 1.00 . A C .  71 THR O    1 1 
        6  9419 1 1 71 THR OG1  O  56.586  -9.825  -7.424 1.00 . A C .  71 THR OG1  1 1 
        6  9420 1 1 72 VAL C    C  56.015  -6.391  -3.045 1.00 . A C .  72 VAL C    1 1 
        6  9421 1 1 72 VAL CA   C  57.071  -6.047  -4.108 1.00 . A C .  72 VAL CA   1 1 
        6  9422 1 1 72 VAL CB   C  57.496  -4.568  -4.015 1.00 . A C .  72 VAL CB   1 1 
        6  9423 1 1 72 VAL CG1  C  58.874  -4.385  -4.655 1.00 . A C .  72 VAL CG1  1 1 
        6  9424 1 1 72 VAL CG2  C  56.491  -3.675  -4.750 1.00 . A C .  72 VAL CG2  1 1 
        6  9425 1 1 72 VAL H    H  55.949  -5.799  -5.894 1.00 . A C .  72 VAL H    1 1 
        6  9426 1 1 72 VAL HA   H  57.947  -6.647  -3.904 1.00 . A C .  72 VAL HA   1 1 
        6  9427 1 1 72 VAL HB   H  57.543  -4.292  -2.973 1.00 . A C .  72 VAL HB   1 1 
        6  9428 1 1 72 VAL HG11 H  59.456  -3.758  -3.997 1.00 . A C .  72 VAL HG11 1 1 
        6  9429 1 1 72 VAL HG12 H  59.364  -5.341  -4.757 1.00 . A C .  72 VAL HG12 1 1 
        6  9430 1 1 72 VAL HG13 H  58.774  -3.914  -5.626 1.00 . A C .  72 VAL HG13 1 1 
        6  9431 1 1 72 VAL HG21 H  56.091  -2.957  -4.052 1.00 . A C .  72 VAL HG21 1 1 
        6  9432 1 1 72 VAL HG22 H  56.993  -3.145  -5.548 1.00 . A C .  72 VAL HG22 1 1 
        6  9433 1 1 72 VAL HG23 H  55.691  -4.266  -5.167 1.00 . A C .  72 VAL HG23 1 1 
        6  9434 1 1 72 VAL N    N  56.631  -6.353  -5.462 1.00 . A C .  72 VAL N    1 1 
        6  9435 1 1 72 VAL O    O  54.960  -5.758  -2.970 1.00 . A C .  72 VAL O    1 1 
        6  9436 1 1 73 ASP C    C  55.872  -7.302   0.200 1.00 . A C .  73 ASP C    1 1 
        6  9437 1 1 73 ASP CA   C  55.426  -7.862  -1.158 1.00 . A C .  73 ASP CA   1 1 
        6  9438 1 1 73 ASP CB   C  55.388  -9.390  -1.105 1.00 . A C .  73 ASP CB   1 1 
        6  9439 1 1 73 ASP CG   C  56.804  -9.953  -1.009 1.00 . A C .  73 ASP CG   1 1 
        6  9440 1 1 73 ASP H    H  57.145  -7.911  -2.378 1.00 . A C .  73 ASP H    1 1 
        6  9441 1 1 73 ASP HA   H  54.425  -7.501  -1.341 1.00 . A C .  73 ASP HA   1 1 
        6  9442 1 1 73 ASP HB2  H  54.820  -9.687  -0.235 1.00 . A C .  73 ASP HB2  1 1 
        6  9443 1 1 73 ASP HB3  H  54.909  -9.771  -1.993 1.00 . A C .  73 ASP HB3  1 1 
        6  9444 1 1 73 ASP N    N  56.311  -7.417  -2.239 1.00 . A C .  73 ASP N    1 1 
        6  9445 1 1 73 ASP O    O  56.860  -6.572   0.288 1.00 . A C .  73 ASP O    1 1 
        6  9446 1 1 73 ASP OD1  O  57.422  -9.782   0.024 1.00 . A C .  73 ASP OD1  1 1 
        6  9447 1 1 73 ASP OD2  O  57.246 -10.548  -1.975 1.00 . A C .  73 ASP OD2  1 1 
        6  9448 1 1 74 PHE C    C  56.842  -7.608   3.052 1.00 . A C .  74 PHE C    1 1 
        6  9449 1 1 74 PHE CA   C  55.435  -7.181   2.609 1.00 . A C .  74 PHE CA   1 1 
        6  9450 1 1 74 PHE CB   C  54.411  -7.748   3.596 1.00 . A C .  74 PHE CB   1 1 
        6  9451 1 1 74 PHE CD1  C  53.950  -5.941   5.290 1.00 . A C .  74 PHE CD1  1 1 
        6  9452 1 1 74 PHE CD2  C  55.410  -7.773   5.918 1.00 . A C .  74 PHE CD2  1 1 
        6  9453 1 1 74 PHE CE1  C  54.109  -5.382   6.555 1.00 . A C .  74 PHE CE1  1 1 
        6  9454 1 1 74 PHE CE2  C  55.572  -7.208   7.192 1.00 . A C .  74 PHE CE2  1 1 
        6  9455 1 1 74 PHE CG   C  54.598  -7.138   4.967 1.00 . A C .  74 PHE CG   1 1 
        6  9456 1 1 74 PHE CZ   C  54.918  -6.012   7.509 1.00 . A C .  74 PHE CZ   1 1 
        6  9457 1 1 74 PHE H    H  54.351  -8.225   1.098 1.00 . A C .  74 PHE H    1 1 
        6  9458 1 1 74 PHE HA   H  55.375  -6.105   2.631 1.00 . A C .  74 PHE HA   1 1 
        6  9459 1 1 74 PHE HB2  H  53.400  -7.566   3.265 1.00 . A C .  74 PHE HB2  1 1 
        6  9460 1 1 74 PHE HB3  H  54.592  -8.811   3.665 1.00 . A C .  74 PHE HB3  1 1 
        6  9461 1 1 74 PHE HD1  H  53.323  -5.446   4.566 1.00 . A C .  74 PHE HD1  1 1 
        6  9462 1 1 74 PHE HD2  H  55.911  -8.695   5.659 1.00 . A C .  74 PHE HD2  1 1 
        6  9463 1 1 74 PHE HE1  H  53.606  -4.459   6.801 1.00 . A C .  74 PHE HE1  1 1 
        6  9464 1 1 74 PHE HE2  H  56.193  -7.688   7.934 1.00 . A C .  74 PHE HE2  1 1 
        6  9465 1 1 74 PHE HZ   H  55.030  -5.569   8.487 1.00 . A C .  74 PHE HZ   1 1 
        6  9466 1 1 74 PHE N    N  55.132  -7.654   1.252 1.00 . A C .  74 PHE N    1 1 
        6  9467 1 1 74 PHE O    O  57.597  -6.801   3.605 1.00 . A C .  74 PHE O    1 1 
        6  9468 1 1 75 ASP C    C  59.623  -8.732   2.523 1.00 . A C .  75 ASP C    1 1 
        6  9469 1 1 75 ASP CA   C  58.471  -9.408   3.273 1.00 . A C .  75 ASP CA   1 1 
        6  9470 1 1 75 ASP CB   C  58.526 -10.916   3.059 1.00 . A C .  75 ASP CB   1 1 
        6  9471 1 1 75 ASP CG   C  59.766 -11.504   3.729 1.00 . A C .  75 ASP CG   1 1 
        6  9472 1 1 75 ASP H    H  56.539  -9.501   2.426 1.00 . A C .  75 ASP H    1 1 
        6  9473 1 1 75 ASP HA   H  58.579  -9.214   4.331 1.00 . A C .  75 ASP HA   1 1 
        6  9474 1 1 75 ASP HB2  H  57.632 -11.355   3.474 1.00 . A C .  75 ASP HB2  1 1 
        6  9475 1 1 75 ASP HB3  H  58.572 -11.098   1.996 1.00 . A C .  75 ASP HB3  1 1 
        6  9476 1 1 75 ASP N    N  57.175  -8.886   2.848 1.00 . A C .  75 ASP N    1 1 
        6  9477 1 1 75 ASP O    O  60.580  -8.265   3.140 1.00 . A C .  75 ASP O    1 1 
        6  9478 1 1 75 ASP OD1  O  59.814 -11.518   4.950 1.00 . A C .  75 ASP OD1  1 1 
        6  9479 1 1 75 ASP OD2  O  60.644 -11.941   3.011 1.00 . A C .  75 ASP OD2  1 1 
        6  9480 1 1 76 GLU C    C  60.536  -6.439   0.725 1.00 . A C .  76 GLU C    1 1 
        6  9481 1 1 76 GLU CA   C  60.491  -7.915   0.384 1.00 . A C .  76 GLU CA   1 1 
        6  9482 1 1 76 GLU CB   C  60.183  -8.060  -1.110 1.00 . A C .  76 GLU CB   1 1 
        6  9483 1 1 76 GLU CD   C  60.009  -9.702  -3.028 1.00 . A C .  76 GLU CD   1 1 
        6  9484 1 1 76 GLU CG   C  60.398  -9.512  -1.563 1.00 . A C .  76 GLU CG   1 1 
        6  9485 1 1 76 GLU H    H  58.651  -8.917   0.776 1.00 . A C .  76 GLU H    1 1 
        6  9486 1 1 76 GLU HA   H  61.461  -8.357   0.572 1.00 . A C .  76 GLU HA   1 1 
        6  9487 1 1 76 GLU HB2  H  59.167  -7.742  -1.287 1.00 . A C .  76 GLU HB2  1 1 
        6  9488 1 1 76 GLU HB3  H  60.864  -7.414  -1.647 1.00 . A C .  76 GLU HB3  1 1 
        6  9489 1 1 76 GLU HG2  H  61.449  -9.750  -1.495 1.00 . A C .  76 GLU HG2  1 1 
        6  9490 1 1 76 GLU HG3  H  59.805 -10.170  -0.948 1.00 . A C .  76 GLU HG3  1 1 
        6  9491 1 1 76 GLU N    N  59.480  -8.601   1.197 1.00 . A C .  76 GLU N    1 1 
        6  9492 1 1 76 GLU O    O  61.601  -5.870   0.906 1.00 . A C .  76 GLU O    1 1 
        6  9493 1 1 76 GLU OE1  O  59.606  -8.739  -3.659 1.00 . A C .  76 GLU OE1  1 1 
        6  9494 1 1 76 GLU OE2  O  60.134 -10.807  -3.503 1.00 . A C .  76 GLU OE2  1 1 
        6  9495 1 1 77 PHE C    C  60.100  -4.142   2.463 1.00 . A C .  77 PHE C    1 1 
        6  9496 1 1 77 PHE CA   C  59.289  -4.414   1.202 1.00 . A C .  77 PHE CA   1 1 
        6  9497 1 1 77 PHE CB   C  57.813  -3.975   1.345 1.00 . A C .  77 PHE CB   1 1 
        6  9498 1 1 77 PHE CD1  C  58.561  -1.544   1.188 1.00 . A C .  77 PHE CD1  1 1 
        6  9499 1 1 77 PHE CD2  C  56.730  -2.105   2.680 1.00 . A C .  77 PHE CD2  1 1 
        6  9500 1 1 77 PHE CE1  C  58.446  -0.197   1.575 1.00 . A C .  77 PHE CE1  1 1 
        6  9501 1 1 77 PHE CE2  C  56.621  -0.763   3.054 1.00 . A C .  77 PHE CE2  1 1 
        6  9502 1 1 77 PHE CG   C  57.703  -2.504   1.745 1.00 . A C .  77 PHE CG   1 1 
        6  9503 1 1 77 PHE CZ   C  57.478   0.189   2.506 1.00 . A C .  77 PHE CZ   1 1 
        6  9504 1 1 77 PHE H    H  58.530  -6.339   0.772 1.00 . A C .  77 PHE H    1 1 
        6  9505 1 1 77 PHE HA   H  59.739  -3.859   0.390 1.00 . A C .  77 PHE HA   1 1 
        6  9506 1 1 77 PHE HB2  H  57.334  -4.120   0.389 1.00 . A C .  77 PHE HB2  1 1 
        6  9507 1 1 77 PHE HB3  H  57.351  -4.602   2.093 1.00 . A C .  77 PHE HB3  1 1 
        6  9508 1 1 77 PHE HD1  H  59.316  -1.818   0.462 1.00 . A C .  77 PHE HD1  1 1 
        6  9509 1 1 77 PHE HD2  H  56.049  -2.817   3.115 1.00 . A C .  77 PHE HD2  1 1 
        6  9510 1 1 77 PHE HE1  H  59.105   0.547   1.153 1.00 . A C .  77 PHE HE1  1 1 
        6  9511 1 1 77 PHE HE2  H  55.873  -0.465   3.775 1.00 . A C .  77 PHE HE2  1 1 
        6  9512 1 1 77 PHE HZ   H  57.390   1.222   2.805 1.00 . A C .  77 PHE HZ   1 1 
        6  9513 1 1 77 PHE N    N  59.364  -5.832   0.878 1.00 . A C .  77 PHE N    1 1 
        6  9514 1 1 77 PHE O    O  60.911  -3.224   2.502 1.00 . A C .  77 PHE O    1 1 
        6  9515 1 1 78 LEU C    C  62.223  -5.323   4.447 1.00 . A C .  78 LEU C    1 1 
        6  9516 1 1 78 LEU CA   C  60.758  -4.923   4.662 1.00 . A C .  78 LEU CA   1 1 
        6  9517 1 1 78 LEU CB   C  60.119  -5.785   5.758 1.00 . A C .  78 LEU CB   1 1 
        6  9518 1 1 78 LEU CD1  C  61.249  -4.310   7.461 1.00 . A C .  78 LEU CD1  1 1 
        6  9519 1 1 78 LEU CD2  C  60.150  -6.442   8.152 1.00 . A C .  78 LEU CD2  1 1 
        6  9520 1 1 78 LEU CG   C  60.964  -5.765   7.040 1.00 . A C .  78 LEU CG   1 1 
        6  9521 1 1 78 LEU H    H  59.360  -5.775   3.311 1.00 . A C .  78 LEU H    1 1 
        6  9522 1 1 78 LEU HA   H  60.753  -3.897   5.001 1.00 . A C .  78 LEU HA   1 1 
        6  9523 1 1 78 LEU HB2  H  59.112  -5.474   5.960 1.00 . A C .  78 LEU HB2  1 1 
        6  9524 1 1 78 LEU HB3  H  60.078  -6.804   5.398 1.00 . A C .  78 LEU HB3  1 1 
        6  9525 1 1 78 LEU HD11 H  62.101  -3.938   6.911 1.00 . A C .  78 LEU HD11 1 1 
        6  9526 1 1 78 LEU HD12 H  60.394  -3.693   7.242 1.00 . A C .  78 LEU HD12 1 1 
        6  9527 1 1 78 LEU HD13 H  61.478  -4.234   8.514 1.00 . A C .  78 LEU HD13 1 1 
        6  9528 1 1 78 LEU HD21 H  60.073  -7.502   7.967 1.00 . A C .  78 LEU HD21 1 1 
        6  9529 1 1 78 LEU HD22 H  60.628  -6.284   9.104 1.00 . A C .  78 LEU HD22 1 1 
        6  9530 1 1 78 LEU HD23 H  59.158  -6.014   8.179 1.00 . A C .  78 LEU HD23 1 1 
        6  9531 1 1 78 LEU HG   H  61.878  -6.320   6.878 1.00 . A C .  78 LEU HG   1 1 
        6  9532 1 1 78 LEU N    N  59.960  -5.012   3.443 1.00 . A C .  78 LEU N    1 1 
        6  9533 1 1 78 LEU O    O  63.131  -4.518   4.654 1.00 . A C .  78 LEU O    1 1 
        6  9534 1 1 79 VAL C    C  64.649  -6.602   2.966 1.00 . A C .  79 VAL C    1 1 
        6  9535 1 1 79 VAL CA   C  63.784  -7.162   4.124 1.00 . A C .  79 VAL CA   1 1 
        6  9536 1 1 79 VAL CB   C  63.687  -8.696   4.061 1.00 . A C .  79 VAL CB   1 1 
        6  9537 1 1 79 VAL CG1  C  65.063  -9.288   3.823 1.00 . A C .  79 VAL CG1  1 1 
        6  9538 1 1 79 VAL CG2  C  63.109  -9.242   5.381 1.00 . A C .  79 VAL CG2  1 1 
        6  9539 1 1 79 VAL H    H  61.683  -7.215   4.116 1.00 . A C .  79 VAL H    1 1 
        6  9540 1 1 79 VAL HA   H  64.275  -6.900   5.052 1.00 . A C .  79 VAL HA   1 1 
        6  9541 1 1 79 VAL HB   H  63.052  -8.991   3.239 1.00 . A C .  79 VAL HB   1 1 
        6  9542 1 1 79 VAL HG11 H  65.726  -8.863   4.558 1.00 . A C .  79 VAL HG11 1 1 
        6  9543 1 1 79 VAL HG12 H  65.030 -10.358   3.953 1.00 . A C .  79 VAL HG12 1 1 
        6  9544 1 1 79 VAL HG13 H  65.382  -9.039   2.821 1.00 . A C .  79 VAL HG13 1 1 
        6  9545 1 1 79 VAL HG21 H  63.844  -9.158   6.168 1.00 . A C .  79 VAL HG21 1 1 
        6  9546 1 1 79 VAL HG22 H  62.231  -8.677   5.664 1.00 . A C .  79 VAL HG22 1 1 
        6  9547 1 1 79 VAL HG23 H  62.831 -10.279   5.248 1.00 . A C .  79 VAL HG23 1 1 
        6  9548 1 1 79 VAL N    N  62.441  -6.599   4.178 1.00 . A C .  79 VAL N    1 1 
        6  9549 1 1 79 VAL O    O  65.812  -6.253   3.168 1.00 . A C .  79 VAL O    1 1 
        6  9550 1 1 80 MET C    C  65.202  -4.603   0.674 1.00 . A C .  80 MET C    1 1 
        6  9551 1 1 80 MET CA   C  64.855  -6.104   0.586 1.00 . A C .  80 MET CA   1 1 
        6  9552 1 1 80 MET CB   C  64.056  -6.405  -0.687 1.00 . A C .  80 MET CB   1 1 
        6  9553 1 1 80 MET CE   C  61.962  -4.673  -2.345 1.00 . A C .  80 MET CE   1 1 
        6  9554 1 1 80 MET CG   C  64.489  -5.524  -1.860 1.00 . A C .  80 MET CG   1 1 
        6  9555 1 1 80 MET H    H  63.185  -6.903   1.642 1.00 . A C .  80 MET H    1 1 
        6  9556 1 1 80 MET HA   H  65.759  -6.694   0.563 1.00 . A C .  80 MET HA   1 1 
        6  9557 1 1 80 MET HB2  H  64.201  -7.441  -0.956 1.00 . A C .  80 MET HB2  1 1 
        6  9558 1 1 80 MET HB3  H  63.007  -6.253  -0.516 1.00 . A C .  80 MET HB3  1 1 
        6  9559 1 1 80 MET HE1  H  60.991  -4.959  -2.714 1.00 . A C .  80 MET HE1  1 1 
        6  9560 1 1 80 MET HE2  H  61.975  -4.791  -1.270 1.00 . A C .  80 MET HE2  1 1 
        6  9561 1 1 80 MET HE3  H  62.143  -3.642  -2.604 1.00 . A C .  80 MET HE3  1 1 
        6  9562 1 1 80 MET HG2  H  64.566  -4.484  -1.572 1.00 . A C .  80 MET HG2  1 1 
        6  9563 1 1 80 MET HG3  H  65.433  -5.853  -2.267 1.00 . A C .  80 MET HG3  1 1 
        6  9564 1 1 80 MET N    N  64.099  -6.569   1.759 1.00 . A C .  80 MET N    1 1 
        6  9565 1 1 80 MET O    O  66.325  -4.191   0.354 1.00 . A C .  80 MET O    1 1 
        6  9566 1 1 80 MET SD   S  63.239  -5.679  -3.148 1.00 . A C .  80 MET SD   1 1 
        6  9567 1 1 81 MET C    C  65.397  -1.954   2.261 1.00 . A C .  81 MET C    1 1 
        6  9568 1 1 81 MET CA   C  64.394  -2.337   1.163 1.00 . A C .  81 MET CA   1 1 
        6  9569 1 1 81 MET CB   C  63.039  -1.633   1.360 1.00 . A C .  81 MET CB   1 1 
        6  9570 1 1 81 MET CE   C  61.373   0.857  -0.632 1.00 . A C .  81 MET CE   1 1 
        6  9571 1 1 81 MET CG   C  63.200  -0.117   1.185 1.00 . A C .  81 MET CG   1 1 
        6  9572 1 1 81 MET H    H  63.340  -4.171   1.294 1.00 . A C .  81 MET H    1 1 
        6  9573 1 1 81 MET HA   H  64.817  -2.006   0.224 1.00 . A C .  81 MET HA   1 1 
        6  9574 1 1 81 MET HB2  H  62.332  -2.013   0.638 1.00 . A C .  81 MET HB2  1 1 
        6  9575 1 1 81 MET HB3  H  62.669  -1.830   2.356 1.00 . A C .  81 MET HB3  1 1 
        6  9576 1 1 81 MET HE1  H  61.152   1.882  -0.895 1.00 . A C .  81 MET HE1  1 1 
        6  9577 1 1 81 MET HE2  H  62.250   0.521  -1.167 1.00 . A C .  81 MET HE2  1 1 
        6  9578 1 1 81 MET HE3  H  60.515   0.280  -0.945 1.00 . A C .  81 MET HE3  1 1 
        6  9579 1 1 81 MET HG2  H  63.789   0.279   2.003 1.00 . A C .  81 MET HG2  1 1 
        6  9580 1 1 81 MET HG3  H  63.706   0.076   0.252 1.00 . A C .  81 MET HG3  1 1 
        6  9581 1 1 81 MET N    N  64.218  -3.790   1.074 1.00 . A C .  81 MET N    1 1 
        6  9582 1 1 81 MET O    O  66.119  -0.961   2.140 1.00 . A C .  81 MET O    1 1 
        6  9583 1 1 81 MET SD   S  61.559   0.667   1.171 1.00 . A C .  81 MET SD   1 1 
        6  9584 1 1 82 VAL C    C  67.721  -2.308   4.155 1.00 . A C .  82 VAL C    1 1 
        6  9585 1 1 82 VAL CA   C  66.235  -2.430   4.518 1.00 . A C .  82 VAL CA   1 1 
        6  9586 1 1 82 VAL CB   C  66.034  -3.485   5.625 1.00 . A C .  82 VAL CB   1 1 
        6  9587 1 1 82 VAL CG1  C  66.959  -4.692   5.390 1.00 . A C .  82 VAL CG1  1 1 
        6  9588 1 1 82 VAL CG2  C  66.353  -2.861   6.987 1.00 . A C .  82 VAL CG2  1 1 
        6  9589 1 1 82 VAL H    H  64.759  -3.466   3.398 1.00 . A C .  82 VAL H    1 1 
        6  9590 1 1 82 VAL HA   H  65.932  -1.472   4.910 1.00 . A C .  82 VAL HA   1 1 
        6  9591 1 1 82 VAL HB   H  64.996  -3.791   5.609 1.00 . A C .  82 VAL HB   1 1 
        6  9592 1 1 82 VAL HG11 H  66.527  -5.610   5.761 1.00 . A C .  82 VAL HG11 1 1 
        6  9593 1 1 82 VAL HG12 H  67.196  -4.801   4.343 1.00 . A C .  82 VAL HG12 1 1 
        6  9594 1 1 82 VAL HG13 H  67.882  -4.524   5.924 1.00 . A C .  82 VAL HG13 1 1 
        6  9595 1 1 82 VAL HG21 H  67.404  -2.621   7.062 1.00 . A C .  82 VAL HG21 1 1 
        6  9596 1 1 82 VAL HG22 H  65.766  -1.960   7.087 1.00 . A C .  82 VAL HG22 1 1 
        6  9597 1 1 82 VAL HG23 H  66.073  -3.548   7.772 1.00 . A C .  82 VAL HG23 1 1 
        6  9598 1 1 82 VAL N    N  65.391  -2.718   3.353 1.00 . A C .  82 VAL N    1 1 
        6  9599 1 1 82 VAL O    O  68.498  -1.735   4.918 1.00 . A C .  82 VAL O    1 1 
        6  9600 1 1 83 ARG C    C  69.951  -1.361   2.442 1.00 . A C .  83 ARG C    1 1 
        6  9601 1 1 83 ARG CA   C  69.523  -2.812   2.616 1.00 . A C .  83 ARG CA   1 1 
        6  9602 1 1 83 ARG CB   C  69.786  -3.609   1.336 1.00 . A C .  83 ARG CB   1 1 
        6  9603 1 1 83 ARG CD   C  69.960  -5.911   0.386 1.00 . A C .  83 ARG CD   1 1 
        6  9604 1 1 83 ARG CG   C  69.523  -5.098   1.601 1.00 . A C .  83 ARG CG   1 1 
        6  9605 1 1 83 ARG CZ   C  69.015  -7.793  -0.836 1.00 . A C .  83 ARG CZ   1 1 
        6  9606 1 1 83 ARG H    H  67.479  -3.322   2.433 1.00 . A C .  83 ARG H    1 1 
        6  9607 1 1 83 ARG HA   H  70.124  -3.216   3.417 1.00 . A C .  83 ARG HA   1 1 
        6  9608 1 1 83 ARG HB2  H  69.169  -3.247   0.528 1.00 . A C .  83 ARG HB2  1 1 
        6  9609 1 1 83 ARG HB3  H  70.823  -3.492   1.056 1.00 . A C .  83 ARG HB3  1 1 
        6  9610 1 1 83 ARG HD2  H  69.814  -5.328  -0.503 1.00 . A C .  83 ARG HD2  1 1 
        6  9611 1 1 83 ARG HD3  H  71.020  -6.111   0.471 1.00 . A C .  83 ARG HD3  1 1 
        6  9612 1 1 83 ARG HE   H  68.877  -7.578   1.137 1.00 . A C .  83 ARG HE   1 1 
        6  9613 1 1 83 ARG HG2  H  70.104  -5.387   2.456 1.00 . A C .  83 ARG HG2  1 1 
        6  9614 1 1 83 ARG HG3  H  68.474  -5.279   1.797 1.00 . A C .  83 ARG HG3  1 1 
        6  9615 1 1 83 ARG HH11 H  69.981  -6.425  -1.920 1.00 . A C .  83 ARG HH11 1 1 
        6  9616 1 1 83 ARG HH12 H  69.320  -7.745  -2.817 1.00 . A C .  83 ARG HH12 1 1 
        6  9617 1 1 83 ARG HH21 H  67.987  -9.279  -0.006 1.00 . A C .  83 ARG HH21 1 1 
        6  9618 1 1 83 ARG HH22 H  68.182  -9.376  -1.720 1.00 . A C .  83 ARG HH22 1 1 
        6  9619 1 1 83 ARG N    N  68.122  -2.865   3.013 1.00 . A C .  83 ARG N    1 1 
        6  9620 1 1 83 ARG NE   N  69.227  -7.175   0.317 1.00 . A C .  83 ARG NE   1 1 
        6  9621 1 1 83 ARG NH1  N  69.472  -7.286  -1.941 1.00 . A C .  83 ARG NH1  1 1 
        6  9622 1 1 83 ARG NH2  N  68.346  -8.899  -0.858 1.00 . A C .  83 ARG NH2  1 1 
        6  9623 1 1 83 ARG O    O  71.048  -0.980   2.844 1.00 . A C .  83 ARG O    1 1 
        6  9624 1 1 84 CYS C    C  69.402   1.514   3.267 1.00 . A C .  84 CYS C    1 1 
        6  9625 1 1 84 CYS CA   C  69.259   0.905   1.861 1.00 . A C .  84 CYS CA   1 1 
        6  9626 1 1 84 CYS CB   C  68.109   1.572   1.095 1.00 . A C .  84 CYS CB   1 1 
        6  9627 1 1 84 CYS H    H  68.138  -0.877   1.723 1.00 . A C .  84 CYS H    1 1 
        6  9628 1 1 84 CYS HA   H  70.181   1.080   1.327 1.00 . A C .  84 CYS HA   1 1 
        6  9629 1 1 84 CYS HB2  H  68.512   2.079   0.229 1.00 . A C .  84 CYS HB2  1 1 
        6  9630 1 1 84 CYS HB3  H  67.415   0.806   0.780 1.00 . A C .  84 CYS HB3  1 1 
        6  9631 1 1 84 CYS HG   H  67.286   2.422   3.067 1.00 . A C .  84 CYS HG   1 1 
        6  9632 1 1 84 CYS N    N  69.029  -0.533   1.949 1.00 . A C .  84 CYS N    1 1 
        6  9633 1 1 84 CYS O    O  70.268   2.348   3.503 1.00 . A C .  84 CYS O    1 1 
        6  9634 1 1 84 CYS SG   S  67.253   2.758   2.167 1.00 . A C .  84 CYS SG   1 1 
        6  9635 1 1 85 MET C    C  69.978   1.063   6.241 1.00 . A C .  85 MET C    1 1 
        6  9636 1 1 85 MET CA   C  68.649   1.458   5.607 1.00 . A C .  85 MET CA   1 1 
        6  9637 1 1 85 MET CB   C  67.460   0.915   6.413 1.00 . A C .  85 MET CB   1 1 
        6  9638 1 1 85 MET CE   C  63.789   0.483   5.674 1.00 . A C .  85 MET CE   1 1 
        6  9639 1 1 85 MET CG   C  66.200   1.714   6.050 1.00 . A C .  85 MET CG   1 1 
        6  9640 1 1 85 MET H    H  67.968   0.309   3.956 1.00 . A C .  85 MET H    1 1 
        6  9641 1 1 85 MET HA   H  68.605   2.537   5.620 1.00 . A C .  85 MET HA   1 1 
        6  9642 1 1 85 MET HB2  H  67.299  -0.125   6.167 1.00 . A C .  85 MET HB2  1 1 
        6  9643 1 1 85 MET HB3  H  67.657   1.020   7.471 1.00 . A C .  85 MET HB3  1 1 
        6  9644 1 1 85 MET HE1  H  63.920  -0.581   5.548 1.00 . A C .  85 MET HE1  1 1 
        6  9645 1 1 85 MET HE2  H  62.757   0.660   5.935 1.00 . A C .  85 MET HE2  1 1 
        6  9646 1 1 85 MET HE3  H  64.023   1.009   4.760 1.00 . A C .  85 MET HE3  1 1 
        6  9647 1 1 85 MET HG2  H  66.345   2.777   6.179 1.00 . A C .  85 MET HG2  1 1 
        6  9648 1 1 85 MET HG3  H  66.005   1.529   5.005 1.00 . A C .  85 MET HG3  1 1 
        6  9649 1 1 85 MET N    N  68.585   1.027   4.207 1.00 . A C .  85 MET N    1 1 
        6  9650 1 1 85 MET O    O  70.549   1.807   7.038 1.00 . A C .  85 MET O    1 1 
        6  9651 1 1 85 MET SD   S  64.794   1.132   7.034 1.00 . A C .  85 MET SD   1 1 
        6  9652 1 1 86 LYS C    C  72.879   0.378   6.015 1.00 . A C .  86 LYS C    1 1 
        6  9653 1 1 86 LYS CA   C  71.746  -0.605   6.346 1.00 . A C .  86 LYS CA   1 1 
        6  9654 1 1 86 LYS CB   C  72.024  -1.965   5.724 1.00 . A C .  86 LYS CB   1 1 
        6  9655 1 1 86 LYS CD   C  73.229  -4.139   5.960 1.00 . A C .  86 LYS CD   1 1 
        6  9656 1 1 86 LYS CE   C  74.220  -4.937   6.792 1.00 . A C .  86 LYS CE   1 1 
        6  9657 1 1 86 LYS CG   C  73.083  -2.715   6.531 1.00 . A C .  86 LYS CG   1 1 
        6  9658 1 1 86 LYS H    H  69.972  -0.644   5.214 1.00 . A C .  86 LYS H    1 1 
        6  9659 1 1 86 LYS HA   H  71.691  -0.716   7.417 1.00 . A C .  86 LYS HA   1 1 
        6  9660 1 1 86 LYS HB2  H  71.093  -2.508   5.748 1.00 . A C .  86 LYS HB2  1 1 
        6  9661 1 1 86 LYS HB3  H  72.348  -1.844   4.701 1.00 . A C .  86 LYS HB3  1 1 
        6  9662 1 1 86 LYS HD2  H  72.297  -4.687   5.985 1.00 . A C .  86 LYS HD2  1 1 
        6  9663 1 1 86 LYS HD3  H  73.610  -4.070   4.951 1.00 . A C .  86 LYS HD3  1 1 
        6  9664 1 1 86 LYS HE2  H  73.979  -4.825   7.840 1.00 . A C .  86 LYS HE2  1 1 
        6  9665 1 1 86 LYS HE3  H  74.160  -5.977   6.509 1.00 . A C .  86 LYS HE3  1 1 
        6  9666 1 1 86 LYS HG2  H  74.014  -2.167   6.497 1.00 . A C .  86 LYS HG2  1 1 
        6  9667 1 1 86 LYS HG3  H  72.788  -2.779   7.568 1.00 . A C .  86 LYS HG3  1 1 
        6  9668 1 1 86 LYS HZ1  H  75.656  -3.449   6.918 1.00 . A C .  86 LYS HZ1  1 1 
        6  9669 1 1 86 LYS HZ2  H  76.272  -5.024   7.059 1.00 . A C .  86 LYS HZ2  1 1 
        6  9670 1 1 86 LYS HZ3  H  75.802  -4.436   5.539 1.00 . A C .  86 LYS HZ3  1 1 
        6  9671 1 1 86 LYS N    N  70.467  -0.105   5.865 1.00 . A C .  86 LYS N    1 1 
        6  9672 1 1 86 LYS NZ   N  75.588  -4.424   6.560 1.00 . A C .  86 LYS NZ   1 1 
        6  9673 1 1 86 LYS O    O  73.970   0.284   6.579 1.00 . A C .  86 LYS O    1 1 
        6  9674 1 1 87 ASP C    C  74.768   1.772   4.004 1.00 . A C .  87 ASP C    1 1 
        6  9675 1 1 87 ASP CA   C  73.562   2.372   4.734 1.00 . A C .  87 ASP CA   1 1 
        6  9676 1 1 87 ASP CB   C  74.031   3.175   5.971 1.00 . A C .  87 ASP CB   1 1 
        6  9677 1 1 87 ASP CG   C  72.869   3.941   6.617 1.00 . A C .  87 ASP CG   1 1 
        6  9678 1 1 87 ASP H    H  71.702   1.388   4.715 1.00 . A C .  87 ASP H    1 1 
        6  9679 1 1 87 ASP HA   H  73.069   3.048   4.054 1.00 . A C .  87 ASP HA   1 1 
        6  9680 1 1 87 ASP HB2  H  74.464   2.521   6.712 1.00 . A C .  87 ASP HB2  1 1 
        6  9681 1 1 87 ASP HB3  H  74.781   3.884   5.655 1.00 . A C .  87 ASP HB3  1 1 
        6  9682 1 1 87 ASP N    N  72.595   1.340   5.121 1.00 . A C .  87 ASP N    1 1 
        6  9683 1 1 87 ASP O    O  74.920   1.944   2.794 1.00 . A C .  87 ASP O    1 1 
        6  9684 1 1 87 ASP OD1  O  71.945   4.303   5.909 1.00 . A C .  87 ASP OD1  1 1 
        6  9685 1 1 87 ASP OD2  O  72.930   4.164   7.815 1.00 . A C .  87 ASP OD2  1 1 
        6  9686 1 1 88 ASP C    C  76.332  -0.777   3.276 1.00 . A C .  88 ASP C    1 1 
        6  9687 1 1 88 ASP CA   C  76.762   0.392   4.165 1.00 . A C .  88 ASP CA   1 1 
        6  9688 1 1 88 ASP CB   C  77.674  -0.105   5.283 1.00 . A C .  88 ASP CB   1 1 
        6  9689 1 1 88 ASP CG   C  78.511   1.042   5.827 1.00 . A C .  88 ASP CG   1 1 
        6  9690 1 1 88 ASP H    H  75.389   0.936   5.688 1.00 . A C .  88 ASP H    1 1 
        6  9691 1 1 88 ASP HA   H  77.305   1.105   3.562 1.00 . A C .  88 ASP HA   1 1 
        6  9692 1 1 88 ASP HB2  H  77.063  -0.513   6.073 1.00 . A C .  88 ASP HB2  1 1 
        6  9693 1 1 88 ASP HB3  H  78.331  -0.865   4.892 1.00 . A C .  88 ASP HB3  1 1 
        6  9694 1 1 88 ASP N    N  75.596   1.052   4.738 1.00 . A C .  88 ASP N    1 1 
        6  9695 1 1 88 ASP O    O  77.096  -1.243   2.426 1.00 . A C .  88 ASP O    1 1 
        6  9696 1 1 88 ASP OD1  O  79.320   1.562   5.081 1.00 . A C .  88 ASP OD1  1 1 
        6  9697 1 1 88 ASP OD2  O  78.340   1.373   6.984 1.00 . A C .  88 ASP OD2  1 1 
        6  9698 1 1 89 SER C    C  75.148  -3.680   3.059 1.00 . A C .  89 SER C    1 1 
        6  9699 1 1 89 SER CA   C  74.519  -2.332   2.684 1.00 . A C .  89 SER CA   1 1 
        6  9700 1 1 89 SER CB   C  74.676  -2.066   1.178 1.00 . A C .  89 SER CB   1 1 
        6  9701 1 1 89 SER H    H  74.554  -0.776   4.156 1.00 . A C .  89 SER H    1 1 
        6  9702 1 1 89 SER HA   H  73.464  -2.387   2.909 1.00 . A C .  89 SER HA   1 1 
        6  9703 1 1 89 SER HB2  H  75.069  -1.075   1.002 1.00 . A C .  89 SER HB2  1 1 
        6  9704 1 1 89 SER HB3  H  75.362  -2.785   0.755 1.00 . A C .  89 SER HB3  1 1 
        6  9705 1 1 89 SER HG   H  72.773  -1.637   1.061 1.00 . A C .  89 SER HG   1 1 
        6  9706 1 1 89 SER N    N  75.090  -1.224   3.470 1.00 . A C .  89 SER N    1 1 
        6  9707 1 1 89 SER O    O  74.767  -4.679   2.465 1.00 . A C .  89 SER O    1 1 
        6  9708 1 1 89 SER OXT  O  75.994  -3.694   3.936 1.00 . A C .  89 SER OXT  1 1 
        6  9709 1 1 89 SER OG   O  73.401  -2.155   0.550 1.00 . A C .  89 SER OG   1 1 
        6  9710 2 2  1 ARG C    C  64.189   4.290   1.680 1.00 . B I . 147 ARG C    1 1 
        6  9711 2 2  1 ARG CA   C  63.669   4.054   3.104 1.00 . B I . 147 ARG CA   1 1 
        6  9712 2 2  1 ARG CB   C  62.356   3.259   3.091 1.00 . B I . 147 ARG CB   1 1 
        6  9713 2 2  1 ARG CD   C  60.567   2.237   4.559 1.00 . B I . 147 ARG CD   1 1 
        6  9714 2 2  1 ARG CG   C  61.886   3.020   4.546 1.00 . B I . 147 ARG CG   1 1 
        6  9715 2 2  1 ARG CZ   C  59.360   2.945   6.565 1.00 . B I . 147 ARG CZ   1 1 
        6  9716 2 2  1 ARG H1   H  63.820   6.124   3.100 1.00 . B I . 147 ARG H1   1 1 
        6  9717 2 2  1 ARG H2   H  63.892   5.441   4.652 1.00 . B I . 147 ARG H2   1 1 
        6  9718 2 2  1 ARG H3   H  62.409   5.581   3.857 1.00 . B I . 147 ARG H3   1 1 
        6  9719 2 2  1 ARG HA   H  64.435   3.518   3.642 1.00 . B I . 147 ARG HA   1 1 
        6  9720 2 2  1 ARG HB2  H  61.615   3.823   2.545 1.00 . B I . 147 ARG HB2  1 1 
        6  9721 2 2  1 ARG HB3  H  62.538   2.311   2.610 1.00 . B I . 147 ARG HB3  1 1 
        6  9722 2 2  1 ARG HD2  H  59.810   2.747   3.979 1.00 . B I . 147 ARG HD2  1 1 
        6  9723 2 2  1 ARG HD3  H  60.751   1.273   4.109 1.00 . B I . 147 ARG HD3  1 1 
        6  9724 2 2  1 ARG HE   H  60.386   1.236   6.424 1.00 . B I . 147 ARG HE   1 1 
        6  9725 2 2  1 ARG HG2  H  62.639   2.521   5.136 1.00 . B I . 147 ARG HG2  1 1 
        6  9726 2 2  1 ARG HG3  H  61.714   3.967   5.027 1.00 . B I . 147 ARG HG3  1 1 
        6  9727 2 2  1 ARG HH11 H  59.276   4.216   5.010 1.00 . B I . 147 ARG HH11 1 1 
        6  9728 2 2  1 ARG HH12 H  58.447   4.700   6.460 1.00 . B I . 147 ARG HH12 1 1 
        6  9729 2 2  1 ARG HH21 H  59.243   1.898   8.273 1.00 . B I . 147 ARG HH21 1 1 
        6  9730 2 2  1 ARG HH22 H  58.397   3.403   8.257 1.00 . B I . 147 ARG HH22 1 1 
        6  9731 2 2  1 ARG N    N  63.424   5.393   3.725 1.00 . B I . 147 ARG N    1 1 
        6  9732 2 2  1 ARG NE   N  60.116   2.046   5.941 1.00 . B I . 147 ARG NE   1 1 
        6  9733 2 2  1 ARG NH1  N  58.997   4.034   5.953 1.00 . B I . 147 ARG NH1  1 1 
        6  9734 2 2  1 ARG NH2  N  58.974   2.731   7.789 1.00 . B I . 147 ARG NH2  1 1 
        6  9735 2 2  1 ARG O    O  64.287   5.434   1.261 1.00 . B I . 147 ARG O    1 1 
        6  9736 2 2  2 ILE C    C  66.143   4.523  -0.549 1.00 . B I . 148 ILE C    1 1 
        6  9737 2 2  2 ILE CA   C  65.193   3.309  -0.375 1.00 . B I . 148 ILE CA   1 1 
        6  9738 2 2  2 ILE CB   C  64.132   3.213  -1.503 1.00 . B I . 148 ILE CB   1 1 
        6  9739 2 2  2 ILE CD1  C  63.843   2.797  -3.974 1.00 . B I . 148 ILE CD1  1 1 
        6  9740 2 2  2 ILE CG1  C  64.843   3.159  -2.870 1.00 . B I . 148 ILE CG1  1 1 
        6  9741 2 2  2 ILE CG2  C  63.132   4.395  -1.453 1.00 . B I . 148 ILE CG2  1 1 
        6  9742 2 2  2 ILE H    H  64.542   2.321   1.383 1.00 . B I . 148 ILE H    1 1 
        6  9743 2 2  2 ILE HA   H  65.837   2.446  -0.456 1.00 . B I . 148 ILE HA   1 1 
        6  9744 2 2  2 ILE HB   H  63.591   2.291  -1.346 1.00 . B I . 148 ILE HB   1 1 
        6  9745 2 2  2 ILE HD11 H  63.755   1.727  -4.088 1.00 . B I . 148 ILE HD11 1 1 
        6  9746 2 2  2 ILE HD12 H  62.875   3.210  -3.734 1.00 . B I . 148 ILE HD12 1 1 
        6  9747 2 2  2 ILE HD13 H  64.180   3.225  -4.906 1.00 . B I . 148 ILE HD13 1 1 
        6  9748 2 2  2 ILE HG12 H  65.248   4.137  -3.090 1.00 . B I . 148 ILE HG12 1 1 
        6  9749 2 2  2 ILE HG13 H  65.632   2.421  -2.845 1.00 . B I . 148 ILE HG13 1 1 
        6  9750 2 2  2 ILE HG21 H  63.538   5.254  -1.962 1.00 . B I . 148 ILE HG21 1 1 
        6  9751 2 2  2 ILE HG22 H  62.205   4.150  -1.954 1.00 . B I . 148 ILE HG22 1 1 
        6  9752 2 2  2 ILE HG23 H  62.899   4.686  -0.440 1.00 . B I . 148 ILE HG23 1 1 
        6  9753 2 2  2 ILE N    N  64.588   3.212   0.978 1.00 . B I . 148 ILE N    1 1 
        6  9754 2 2  2 ILE O    O  67.356   4.379  -0.410 1.00 . B I . 148 ILE O    1 1 
        6  9755 2 2  3 SER C    C  66.103   7.867   0.339 1.00 . B I . 149 SER C    1 1 
        6  9756 2 2  3 SER CA   C  66.386   6.946  -0.860 1.00 . B I . 149 SER CA   1 1 
        6  9757 2 2  3 SER CB   C  66.083   7.684  -2.164 1.00 . B I . 149 SER CB   1 1 
        6  9758 2 2  3 SER H    H  64.614   5.757  -0.789 1.00 . B I . 149 SER H    1 1 
        6  9759 2 2  3 SER HA   H  67.438   6.697  -0.845 1.00 . B I . 149 SER HA   1 1 
        6  9760 2 2  3 SER HB2  H  65.142   8.202  -2.076 1.00 . B I . 149 SER HB2  1 1 
        6  9761 2 2  3 SER HB3  H  66.886   8.385  -2.360 1.00 . B I . 149 SER HB3  1 1 
        6  9762 2 2  3 SER HG   H  66.828   6.606  -3.594 1.00 . B I . 149 SER HG   1 1 
        6  9763 2 2  3 SER N    N  65.588   5.711  -0.772 1.00 . B I . 149 SER N    1 1 
        6  9764 2 2  3 SER O    O  67.023   8.438   0.929 1.00 . B I . 149 SER O    1 1 
        6  9765 2 2  3 SER OG   O  65.955   6.745  -3.219 1.00 . B I . 149 SER OG   1 1 
        6  9766 2 2  4 ALA C    C  63.010   8.404   2.325 1.00 . B I . 150 ALA C    1 1 
        6  9767 2 2  4 ALA CA   C  64.388   8.826   1.827 1.00 . B I . 150 ALA CA   1 1 
        6  9768 2 2  4 ALA CB   C  64.353  10.303   1.425 1.00 . B I . 150 ALA CB   1 1 
        6  9769 2 2  4 ALA H    H  64.140   7.494   0.193 1.00 . B I . 150 ALA H    1 1 
        6  9770 2 2  4 ALA HA   H  65.076   8.722   2.655 1.00 . B I . 150 ALA HA   1 1 
        6  9771 2 2  4 ALA HB1  H  64.420  10.423   0.355 1.00 . B I . 150 ALA HB1  1 1 
        6  9772 2 2  4 ALA HB2  H  63.436  10.747   1.783 1.00 . B I . 150 ALA HB2  1 1 
        6  9773 2 2  4 ALA HB3  H  65.182  10.810   1.893 1.00 . B I . 150 ALA HB3  1 1 
        6  9774 2 2  4 ALA N    N  64.819   7.991   0.695 1.00 . B I . 150 ALA N    1 1 
        6  9775 2 2  4 ALA O    O  62.219   7.820   1.579 1.00 . B I . 150 ALA O    1 1 
        6  9776 2 2  5 ASP C    C  60.368   9.462   3.799 1.00 . B I . 151 ASP C    1 1 
        6  9777 2 2  5 ASP CA   C  61.431   8.412   4.175 1.00 . B I . 151 ASP CA   1 1 
        6  9778 2 2  5 ASP CB   C  61.565   8.262   5.698 1.00 . B I . 151 ASP CB   1 1 
        6  9779 2 2  5 ASP CG   C  62.542   7.138   6.022 1.00 . B I . 151 ASP CG   1 1 
        6  9780 2 2  5 ASP H    H  63.393   9.182   4.127 1.00 . B I . 151 ASP H    1 1 
        6  9781 2 2  5 ASP HA   H  61.076   7.474   3.773 1.00 . B I . 151 ASP HA   1 1 
        6  9782 2 2  5 ASP HB2  H  61.944   9.173   6.140 1.00 . B I . 151 ASP HB2  1 1 
        6  9783 2 2  5 ASP HB3  H  60.597   8.007   6.105 1.00 . B I . 151 ASP HB3  1 1 
        6  9784 2 2  5 ASP N    N  62.723   8.721   3.578 1.00 . B I . 151 ASP N    1 1 
        6  9785 2 2  5 ASP O    O  59.324   9.547   4.442 1.00 . B I . 151 ASP O    1 1 
        6  9786 2 2  5 ASP OD1  O  62.145   5.995   5.933 1.00 . B I . 151 ASP OD1  1 1 
        6  9787 2 2  5 ASP OD2  O  63.671   7.439   6.360 1.00 . B I . 151 ASP OD2  1 1 
        6  9788 2 2  6 ALA C    C  58.294  10.783   2.134 1.00 . B I . 152 ALA C    1 1 
        6  9789 2 2  6 ALA CA   C  59.725  11.310   2.263 1.00 . B I . 152 ALA CA   1 1 
        6  9790 2 2  6 ALA CB   C  60.184  11.840   0.906 1.00 . B I . 152 ALA CB   1 1 
        6  9791 2 2  6 ALA H    H  61.504  10.167   2.272 1.00 . B I . 152 ALA H    1 1 
        6  9792 2 2  6 ALA HA   H  59.746  12.125   2.970 1.00 . B I . 152 ALA HA   1 1 
        6  9793 2 2  6 ALA HB1  H  59.748  11.227   0.131 1.00 . B I . 152 ALA HB1  1 1 
        6  9794 2 2  6 ALA HB2  H  59.834  12.854   0.771 1.00 . B I . 152 ALA HB2  1 1 
        6  9795 2 2  6 ALA HB3  H  61.263  11.814   0.857 1.00 . B I . 152 ALA HB3  1 1 
        6  9796 2 2  6 ALA N    N  60.651  10.262   2.744 1.00 . B I . 152 ALA N    1 1 
        6  9797 2 2  6 ALA O    O  57.327  11.558   2.120 1.00 . B I . 152 ALA O    1 1 
        6  9798 2 2  7 MET C    C  56.051   9.123   3.244 1.00 . B I . 153 MET C    1 1 
        6  9799 2 2  7 MET CA   C  56.887   8.799   2.000 1.00 . B I . 153 MET CA   1 1 
        6  9800 2 2  7 MET CB   C  57.096   7.279   1.868 1.00 . B I . 153 MET CB   1 1 
        6  9801 2 2  7 MET CE   C  54.649   4.529   0.312 1.00 . B I . 153 MET CE   1 1 
        6  9802 2 2  7 MET CG   C  55.740   6.585   1.725 1.00 . B I . 153 MET CG   1 1 
        6  9803 2 2  7 MET H    H  58.981   8.910   2.119 1.00 . B I . 153 MET H    1 1 
        6  9804 2 2  7 MET HA   H  56.363   9.152   1.122 1.00 . B I . 153 MET HA   1 1 
        6  9805 2 2  7 MET HB2  H  57.706   7.092   0.996 1.00 . B I . 153 MET HB2  1 1 
        6  9806 2 2  7 MET HB3  H  57.616   6.899   2.734 1.00 . B I . 153 MET HB3  1 1 
        6  9807 2 2  7 MET HE1  H  53.984   5.374   0.318 1.00 . B I . 153 MET HE1  1 1 
        6  9808 2 2  7 MET HE2  H  55.051   4.387  -0.684 1.00 . B I . 153 MET HE2  1 1 
        6  9809 2 2  7 MET HE3  H  54.053   3.676   0.600 1.00 . B I . 153 MET HE3  1 1 
        6  9810 2 2  7 MET HG2  H  55.163   6.757   2.622 1.00 . B I . 153 MET HG2  1 1 
        6  9811 2 2  7 MET HG3  H  55.239   6.989   0.857 1.00 . B I . 153 MET HG3  1 1 
        6  9812 2 2  7 MET N    N  58.173   9.463   2.076 1.00 . B I . 153 MET N    1 1 
        6  9813 2 2  7 MET O    O  54.834   9.317   3.156 1.00 . B I . 153 MET O    1 1 
        6  9814 2 2  7 MET SD   S  55.972   4.800   1.526 1.00 . B I . 153 MET SD   1 1 
        6  9815 2 2  8 MET C    C  55.113  10.661   5.613 1.00 . B I . 154 MET C    1 1 
        6  9816 2 2  8 MET CA   C  56.093   9.484   5.684 1.00 . B I . 154 MET CA   1 1 
        6  9817 2 2  8 MET CB   C  57.164   9.748   6.763 1.00 . B I . 154 MET CB   1 1 
        6  9818 2 2  8 MET CE   C  54.611   8.697   9.567 1.00 . B I . 154 MET CE   1 1 
        6  9819 2 2  8 MET CG   C  56.860   8.952   8.033 1.00 . B I . 154 MET CG   1 1 
        6  9820 2 2  8 MET H    H  57.690   9.023   4.387 1.00 . B I . 154 MET H    1 1 
        6  9821 2 2  8 MET HA   H  55.535   8.607   5.974 1.00 . B I . 154 MET HA   1 1 
        6  9822 2 2  8 MET HB2  H  58.118   9.393   6.400 1.00 . B I . 154 MET HB2  1 1 
        6  9823 2 2  8 MET HB3  H  57.245  10.795   7.007 1.00 . B I . 154 MET HB3  1 1 
        6  9824 2 2  8 MET HE1  H  54.559   7.932   8.807 1.00 . B I . 154 MET HE1  1 1 
        6  9825 2 2  8 MET HE2  H  54.872   8.249  10.515 1.00 . B I . 154 MET HE2  1 1 
        6  9826 2 2  8 MET HE3  H  53.644   9.171   9.640 1.00 . B I . 154 MET HE3  1 1 
        6  9827 2 2  8 MET HG2  H  56.395   8.011   7.788 1.00 . B I . 154 MET HG2  1 1 
        6  9828 2 2  8 MET HG3  H  57.805   8.750   8.516 1.00 . B I . 154 MET HG3  1 1 
        6  9829 2 2  8 MET N    N  56.722   9.185   4.394 1.00 . B I . 154 MET N    1 1 
        6  9830 2 2  8 MET O    O  54.206  10.759   6.438 1.00 . B I . 154 MET O    1 1 
        6  9831 2 2  8 MET SD   S  55.834   9.961   9.138 1.00 . B I . 154 MET SD   1 1 
        6  9832 2 2  9 GLN C    C  53.025  12.413   4.342 1.00 . B I . 155 GLN C    1 1 
        6  9833 2 2  9 GLN CA   C  54.492  12.785   4.567 1.00 . B I . 155 GLN CA   1 1 
        6  9834 2 2  9 GLN CB   C  54.993  13.669   3.420 1.00 . B I . 155 GLN CB   1 1 
        6  9835 2 2  9 GLN CD   C  54.698  15.860   2.246 1.00 . B I . 155 GLN CD   1 1 
        6  9836 2 2  9 GLN CG   C  54.124  14.928   3.306 1.00 . B I . 155 GLN CG   1 1 
        6  9837 2 2  9 GLN H    H  56.096  11.489   4.061 1.00 . B I . 155 GLN H    1 1 
        6  9838 2 2  9 GLN HA   H  54.560  13.347   5.485 1.00 . B I . 155 GLN HA   1 1 
        6  9839 2 2  9 GLN HB2  H  56.002  13.968   3.659 1.00 . B I . 155 GLN HB2  1 1 
        6  9840 2 2  9 GLN HB3  H  54.981  13.131   2.482 1.00 . B I . 155 GLN HB3  1 1 
        6  9841 2 2  9 GLN HE21 H  53.020  15.952   1.191 1.00 . B I . 155 GLN HE21 1 1 
        6  9842 2 2  9 GLN HE22 H  54.314  16.866   0.586 1.00 . B I . 155 GLN HE22 1 1 
        6  9843 2 2  9 GLN HG2  H  53.120  14.642   3.037 1.00 . B I . 155 GLN HG2  1 1 
        6  9844 2 2  9 GLN HG3  H  54.105  15.446   4.255 1.00 . B I . 155 GLN HG3  1 1 
        6  9845 2 2  9 GLN N    N  55.333  11.586   4.670 1.00 . B I . 155 GLN N    1 1 
        6  9846 2 2  9 GLN NE2  N  53.948  16.257   1.259 1.00 . B I . 155 GLN NE2  1 1 
        6  9847 2 2  9 GLN O    O  52.133  12.916   5.029 1.00 . B I . 155 GLN O    1 1 
        6  9848 2 2  9 GLN OE1  O  55.867  16.235   2.318 1.00 . B I . 155 GLN OE1  1 1 
        6  9849 2 2 10 ALA C    C  50.963  10.137   4.408 1.00 . B I . 156 ALA C    1 1 
        6  9850 2 2 10 ALA CA   C  51.457  10.938   3.194 1.00 . B I . 156 ALA CA   1 1 
        6  9851 2 2 10 ALA CB   C  51.455  10.061   1.941 1.00 . B I . 156 ALA CB   1 1 
        6  9852 2 2 10 ALA H    H  53.567  11.077   2.979 1.00 . B I . 156 ALA H    1 1 
        6  9853 2 2 10 ALA HA   H  50.767  11.757   3.042 1.00 . B I . 156 ALA HA   1 1 
        6  9854 2 2 10 ALA HB1  H  51.814   9.072   2.186 1.00 . B I . 156 ALA HB1  1 1 
        6  9855 2 2 10 ALA HB2  H  50.440   9.997   1.585 1.00 . B I . 156 ALA HB2  1 1 
        6  9856 2 2 10 ALA HB3  H  52.077  10.500   1.173 1.00 . B I . 156 ALA HB3  1 1 
        6  9857 2 2 10 ALA N    N  52.796  11.467   3.441 1.00 . B I . 156 ALA N    1 1 
        6  9858 2 2 10 ALA O    O  49.786  10.191   4.763 1.00 . B I . 156 ALA O    1 1 
        6  9859 2 2 11 LEU C    C  51.173   9.488   7.390 1.00 . B I . 157 LEU C    1 1 
        6  9860 2 2 11 LEU CA   C  51.597   8.588   6.238 1.00 . B I . 157 LEU CA   1 1 
        6  9861 2 2 11 LEU CB   C  52.837   7.780   6.642 1.00 . B I . 157 LEU CB   1 1 
        6  9862 2 2 11 LEU CD1  C  52.869   6.895   4.272 1.00 . B I . 157 LEU CD1  1 1 
        6  9863 2 2 11 LEU CD2  C  54.345   5.868   6.013 1.00 . B I . 157 LEU CD2  1 1 
        6  9864 2 2 11 LEU CG   C  52.975   6.518   5.760 1.00 . B I . 157 LEU CG   1 1 
        6  9865 2 2 11 LEU H    H  52.805   9.406   4.689 1.00 . B I . 157 LEU H    1 1 
        6  9866 2 2 11 LEU HA   H  50.781   7.907   6.045 1.00 . B I . 157 LEU HA   1 1 
        6  9867 2 2 11 LEU HB2  H  53.708   8.410   6.571 1.00 . B I . 157 LEU HB2  1 1 
        6  9868 2 2 11 LEU HB3  H  52.710   7.478   7.674 1.00 . B I . 157 LEU HB3  1 1 
        6  9869 2 2 11 LEU HD11 H  51.838   7.109   4.035 1.00 . B I . 157 LEU HD11 1 1 
        6  9870 2 2 11 LEU HD12 H  53.458   7.780   4.088 1.00 . B I . 157 LEU HD12 1 1 
        6  9871 2 2 11 LEU HD13 H  53.219   6.093   3.637 1.00 . B I . 157 LEU HD13 1 1 
        6  9872 2 2 11 LEU HD21 H  54.910   6.431   6.738 1.00 . B I . 157 LEU HD21 1 1 
        6  9873 2 2 11 LEU HD22 H  54.214   4.858   6.373 1.00 . B I . 157 LEU HD22 1 1 
        6  9874 2 2 11 LEU HD23 H  54.895   5.840   5.084 1.00 . B I . 157 LEU HD23 1 1 
        6  9875 2 2 11 LEU HG   H  52.188   5.820   6.004 1.00 . B I . 157 LEU HG   1 1 
        6  9876 2 2 11 LEU N    N  51.890   9.401   5.038 1.00 . B I . 157 LEU N    1 1 
        6  9877 2 2 11 LEU O    O  50.278   9.150   8.164 1.00 . B I . 157 LEU O    1 1 
        6  9878 2 2 12 LEU C    C  50.152  12.134   8.418 1.00 . B I . 158 LEU C    1 1 
        6  9879 2 2 12 LEU CA   C  51.583  11.615   8.531 1.00 . B I . 158 LEU CA   1 1 
        6  9880 2 2 12 LEU CB   C  52.580  12.781   8.378 1.00 . B I . 158 LEU CB   1 1 
        6  9881 2 2 12 LEU CD1  C  52.467  13.282  10.845 1.00 . B I . 158 LEU CD1  1 1 
        6  9882 2 2 12 LEU CD2  C  53.329  15.013   9.246 1.00 . B I . 158 LEU CD2  1 1 
        6  9883 2 2 12 LEU CG   C  52.324  13.868   9.437 1.00 . B I . 158 LEU CG   1 1 
        6  9884 2 2 12 LEU H    H  52.557  10.810   6.848 1.00 . B I . 158 LEU H    1 1 
        6  9885 2 2 12 LEU HA   H  51.734  11.158   9.496 1.00 . B I . 158 LEU HA   1 1 
        6  9886 2 2 12 LEU HB2  H  53.586  12.409   8.509 1.00 . B I . 158 LEU HB2  1 1 
        6  9887 2 2 12 LEU HB3  H  52.484  13.215   7.392 1.00 . B I . 158 LEU HB3  1 1 
        6  9888 2 2 12 LEU HD11 H  53.336  12.643  10.910 1.00 . B I . 158 LEU HD11 1 1 
        6  9889 2 2 12 LEU HD12 H  52.555  14.091  11.556 1.00 . B I . 158 LEU HD12 1 1 
        6  9890 2 2 12 LEU HD13 H  51.583  12.710  11.080 1.00 . B I . 158 LEU HD13 1 1 
        6  9891 2 2 12 LEU HD21 H  53.001  15.857   9.834 1.00 . B I . 158 LEU HD21 1 1 
        6  9892 2 2 12 LEU HD22 H  54.312  14.728   9.586 1.00 . B I . 158 LEU HD22 1 1 
        6  9893 2 2 12 LEU HD23 H  53.371  15.290   8.201 1.00 . B I . 158 LEU HD23 1 1 
        6  9894 2 2 12 LEU HG   H  51.318  14.246   9.337 1.00 . B I . 158 LEU HG   1 1 
        6  9895 2 2 12 LEU N    N  51.842  10.629   7.493 1.00 . B I . 158 LEU N    1 1 
        6  9896 2 2 12 LEU O    O  49.450  12.260   9.422 1.00 . B I . 158 LEU O    1 1 
        6  9897 2 2 13 GLY C    C  47.831  12.257   5.612 1.00 . B I . 159 GLY C    1 1 
        6  9898 2 2 13 GLY CA   C  48.359  12.862   6.902 1.00 . B I . 159 GLY CA   1 1 
        6  9899 2 2 13 GLY H    H  50.342  12.225   6.440 1.00 . B I . 159 GLY H    1 1 
        6  9900 2 2 13 GLY HA2  H  47.709  12.530   7.698 1.00 . B I . 159 GLY HA2  1 1 
        6  9901 2 2 13 GLY HA3  H  48.301  13.937   6.826 1.00 . B I . 159 GLY HA3  1 1 
        6  9902 2 2 13 GLY N    N  49.724  12.397   7.180 1.00 . B I . 159 GLY N    1 1 
        6  9903 2 2 13 GLY O    O  48.028  12.807   4.519 1.00 . B I . 159 GLY O    1 1 
        6  9904 2 2 14 ALA C    C  45.382  11.248   4.059 1.00 . B I . 160 ALA C    1 1 
        6  9905 2 2 14 ALA CA   C  46.556  10.436   4.617 1.00 . B I . 160 ALA CA   1 1 
        6  9906 2 2 14 ALA CB   C  46.101   9.035   5.050 1.00 . B I . 160 ALA CB   1 1 
        6  9907 2 2 14 ALA H    H  47.031  10.762   6.650 1.00 . B I . 160 ALA H    1 1 
        6  9908 2 2 14 ALA HA   H  47.316  10.334   3.855 1.00 . B I . 160 ALA HA   1 1 
        6  9909 2 2 14 ALA HB1  H  45.951   8.401   4.191 1.00 . B I . 160 ALA HB1  1 1 
        6  9910 2 2 14 ALA HB2  H  46.858   8.579   5.670 1.00 . B I . 160 ALA HB2  1 1 
        6  9911 2 2 14 ALA HB3  H  45.190   9.120   5.622 1.00 . B I . 160 ALA HB3  1 1 
        6  9912 2 2 14 ALA N    N  47.145  11.130   5.749 1.00 . B I . 160 ALA N    1 1 
        6  9913 2 2 14 ALA O    O  44.217  10.998   4.383 1.00 . B I . 160 ALA O    1 1 
        6  9914 2 2 15 ARG C    C  43.830  13.790   3.861 1.00 . B I . 161 ARG C    1 1 
        6  9915 2 2 15 ARG CA   C  44.744  13.225   2.760 1.00 . B I . 161 ARG CA   1 1 
        6  9916 2 2 15 ARG CB   C  43.924  12.564   1.647 1.00 . B I . 161 ARG CB   1 1 
        6  9917 2 2 15 ARG CD   C  43.155  12.820  -0.715 1.00 . B I . 161 ARG CD   1 1 
        6  9918 2 2 15 ARG CG   C  43.816  13.526   0.464 1.00 . B I . 161 ARG CG   1 1 
        6  9919 2 2 15 ARG CZ   C  43.994  13.971  -2.694 1.00 . B I . 161 ARG CZ   1 1 
        6  9920 2 2 15 ARG H    H  46.676  12.461   3.155 1.00 . B I . 161 ARG H    1 1 
        6  9921 2 2 15 ARG HA   H  45.307  14.041   2.330 1.00 . B I . 161 ARG HA   1 1 
        6  9922 2 2 15 ARG HB2  H  44.408  11.650   1.335 1.00 . B I . 161 ARG HB2  1 1 
        6  9923 2 2 15 ARG HB3  H  42.933  12.326   2.006 1.00 . B I . 161 ARG HB3  1 1 
        6  9924 2 2 15 ARG HD2  H  43.740  11.969  -1.029 1.00 . B I . 161 ARG HD2  1 1 
        6  9925 2 2 15 ARG HD3  H  42.175  12.474  -0.414 1.00 . B I . 161 ARG HD3  1 1 
        6  9926 2 2 15 ARG HE   H  42.173  14.234  -1.953 1.00 . B I . 161 ARG HE   1 1 
        6  9927 2 2 15 ARG HG2  H  43.201  14.372   0.739 1.00 . B I . 161 ARG HG2  1 1 
        6  9928 2 2 15 ARG HG3  H  44.791  13.880   0.163 1.00 . B I . 161 ARG HG3  1 1 
        6  9929 2 2 15 ARG HH11 H  45.280  12.705  -1.832 1.00 . B I . 161 ARG HH11 1 1 
        6  9930 2 2 15 ARG HH12 H  45.851  13.542  -3.238 1.00 . B I . 161 ARG HH12 1 1 
        6  9931 2 2 15 ARG HH21 H  42.956  15.292  -3.760 1.00 . B I . 161 ARG HH21 1 1 
        6  9932 2 2 15 ARG HH22 H  44.561  14.968  -4.304 1.00 . B I . 161 ARG HH22 1 1 
        6  9933 2 2 15 ARG N    N  45.723  12.285   3.300 1.00 . B I . 161 ARG N    1 1 
        6  9934 2 2 15 ARG NE   N  43.014  13.750  -1.830 1.00 . B I . 161 ARG NE   1 1 
        6  9935 2 2 15 ARG NH1  N  45.126  13.354  -2.576 1.00 . B I . 161 ARG NH1  1 1 
        6  9936 2 2 15 ARG NH2  N  43.822  14.806  -3.658 1.00 . B I . 161 ARG NH2  1 1 
        6  9937 2 2 15 ARG O    O  42.681  14.163   3.606 1.00 . B I . 161 ARG O    1 1 
        6  9938 2 2 16 ALA C    C  44.113  15.846   6.562 1.00 . B I . 162 ALA C    1 1 
        6  9939 2 2 16 ALA CA   C  43.647  14.431   6.229 1.00 . B I . 162 ALA CA   1 1 
        6  9940 2 2 16 ALA CB   C  43.856  13.542   7.453 1.00 . B I . 162 ALA CB   1 1 
        6  9941 2 2 16 ALA H    H  45.309  13.604   5.173 1.00 . B I . 162 ALA H    1 1 
        6  9942 2 2 16 ALA HA   H  42.588  14.456   6.006 1.00 . B I . 162 ALA HA   1 1 
        6  9943 2 2 16 ALA HB1  H  43.472  12.545   7.296 1.00 . B I . 162 ALA HB1  1 1 
        6  9944 2 2 16 ALA HB2  H  44.912  13.500   7.672 1.00 . B I . 162 ALA HB2  1 1 
        6  9945 2 2 16 ALA HB3  H  43.352  14.016   8.283 1.00 . B I . 162 ALA HB3  1 1 
        6  9946 2 2 16 ALA N    N  44.378  13.888   5.074 1.00 . B I . 162 ALA N    1 1 
        6  9947 2 2 16 ALA O    O  44.939  16.043   7.455 1.00 . B I . 162 ALA O    1 1 
        6  9948 2 2 17 LYS C    C  42.767  19.135   6.221 1.00 . B I . 163 LYS C    1 1 
        6  9949 2 2 17 LYS CA   C  43.980  18.214   6.083 1.00 . B I . 163 LYS CA   1 1 
        6  9950 2 2 17 LYS CB   C  44.888  18.697   4.958 1.00 . B I . 163 LYS CB   1 1 
        6  9951 2 2 17 LYS CD   C  44.630  20.037   2.878 1.00 . B I . 163 LYS CD   1 1 
        6  9952 2 2 17 LYS CE   C  43.821  21.288   3.216 1.00 . B I . 163 LYS CE   1 1 
        6  9953 2 2 17 LYS CG   C  44.081  18.854   3.661 1.00 . B I . 163 LYS CG   1 1 
        6  9954 2 2 17 LYS H    H  42.943  16.606   5.144 1.00 . B I . 163 LYS H    1 1 
        6  9955 2 2 17 LYS HA   H  44.539  18.269   7.004 1.00 . B I . 163 LYS HA   1 1 
        6  9956 2 2 17 LYS HB2  H  45.365  19.625   5.237 1.00 . B I . 163 LYS HB2  1 1 
        6  9957 2 2 17 LYS HB3  H  45.653  17.951   4.812 1.00 . B I . 163 LYS HB3  1 1 
        6  9958 2 2 17 LYS HD2  H  45.671  20.175   3.134 1.00 . B I . 163 LYS HD2  1 1 
        6  9959 2 2 17 LYS HD3  H  44.543  19.821   1.825 1.00 . B I . 163 LYS HD3  1 1 
        6  9960 2 2 17 LYS HE2  H  43.984  22.040   2.458 1.00 . B I . 163 LYS HE2  1 1 
        6  9961 2 2 17 LYS HE3  H  42.770  21.033   3.237 1.00 . B I . 163 LYS HE3  1 1 
        6  9962 2 2 17 LYS HG2  H  44.205  17.965   3.059 1.00 . B I . 163 LYS HG2  1 1 
        6  9963 2 2 17 LYS HG3  H  43.028  19.010   3.844 1.00 . B I . 163 LYS HG3  1 1 
        6  9964 2 2 17 LYS HZ1  H  43.682  21.260   5.274 1.00 . B I . 163 LYS HZ1  1 1 
        6  9965 2 2 17 LYS HZ2  H  45.241  21.587   4.726 1.00 . B I . 163 LYS HZ2  1 1 
        6  9966 2 2 17 LYS HZ3  H  44.055  22.800   4.658 1.00 . B I . 163 LYS HZ3  1 1 
        6  9967 2 2 17 LYS N    N  43.590  16.826   5.848 1.00 . B I . 163 LYS N    1 1 
        6  9968 2 2 17 LYS NZ   N  44.234  21.781   4.560 1.00 . B I . 163 LYS NZ   1 1 
        6  9969 2 2 17 LYS O    O  41.659  18.655   6.071 1.00 . B I . 163 LYS O    1 1 
        6  9970 2 2 17 LYS OXT  O  42.970  20.313   6.464 1.00 . B I . 163 LYS OXT  1 1 
        6  9971 3 3  1 CA  CA   CA 60.474  -8.786  -5.419 1.00 . C C .  90 CA  CA   1 1 
        6  9972 4 4  1 WW7 C1   C  58.309   4.981  -3.202 1.00 . D I .  91 WW7 C1   1 1 
        6  9973 4 4  1 WW7 C10  C  57.757   2.456  -3.727 1.00 . D I .  91 WW7 C10  1 1 
        6  9974 4 4  1 WW7 C11  C  60.166   8.684  -2.554 1.00 . D I .  91 WW7 C11  1 1 
        6  9975 4 4  1 WW7 C12  C  61.457   8.165  -1.878 1.00 . D I .  91 WW7 C12  1 1 
        6  9976 4 4  1 WW7 C13  C  62.341   7.368  -2.875 1.00 . D I .  91 WW7 C13  1 1 
        6  9977 4 4  1 WW7 C14  C  62.774   8.242  -4.088 1.00 . D I .  91 WW7 C14  1 1 
        6  9978 4 4  1 WW7 C15  C  63.663   7.415  -5.068 1.00 . D I .  91 WW7 C15  1 1 
        6  9979 4 4  1 WW7 C16  C  62.914   6.173  -5.615 1.00 . D I .  91 WW7 C16  1 1 
        6  9980 4 4  1 WW7 C2   C  58.208   5.253  -4.655 1.00 . D I .  91 WW7 C2   1 1 
        6  9981 4 4  1 WW7 C3   C  57.891   4.164  -5.608 1.00 . D I .  91 WW7 C3   1 1 
        6  9982 4 4  1 WW7 C4   C  57.665   2.782  -5.162 1.00 . D I .  91 WW7 C4   1 1 
        6  9983 4 4  1 WW7 C5   C  57.537   1.068  -3.226 1.00 . D I .  91 WW7 C5   1 1 
        6  9984 4 4  1 WW7 C6   C  57.635   0.783  -1.793 1.00 . D I .  91 WW7 C6   1 1 
        6  9985 4 4  1 WW7 C7   C  57.953   1.871  -0.818 1.00 . D I .  91 WW7 C7   1 1 
        6  9986 4 4  1 WW7 C8   C  58.181   3.268  -1.270 1.00 . D I .  91 WW7 C8   1 1 
        6  9987 4 4  1 WW7 C9   C  58.090   3.595  -2.703 1.00 . D I .  91 WW7 C9   1 1 
        6  9988 4 4  1 WW7 CL1  CL 57.159  -0.269  -4.259 1.00 . D I .  91 WW7 CL1  1 1 
        6  9989 4 4  1 WW7 H111 H  59.632   9.191  -1.879 1.00 . D I .  91 WW7 H111 1 1 
        6  9990 4 4  1 WW7 H112 H  60.431   9.292  -3.309 1.00 . D I .  91 WW7 H112 1 1 
        6  9991 4 4  1 WW7 H121 H  61.208   7.562  -1.121 1.00 . D I .  91 WW7 H121 1 1 
        6  9992 4 4  1 WW7 H122 H  61.967   8.958  -1.524 1.00 . D I .  91 WW7 H122 1 1 
        6  9993 4 4  1 WW7 H131 H  61.832   6.583  -3.217 1.00 . D I .  91 WW7 H131 1 1 
        6  9994 4 4  1 WW7 H132 H  63.161   7.049  -2.392 1.00 . D I .  91 WW7 H132 1 1 
        6  9995 4 4  1 WW7 H141 H  63.286   9.033  -3.756 1.00 . D I .  91 WW7 H141 1 1 
        6  9996 4 4  1 WW7 H142 H  61.944   8.556  -4.561 1.00 . D I .  91 WW7 H142 1 1 
        6  9997 4 4  1 WW7 H151 H  64.482   7.114  -4.590 1.00 . D I .  91 WW7 H151 1 1 
        6  9998 4 4  1 WW7 H152 H  63.922   8.018  -5.835 1.00 . D I .  91 WW7 H152 1 1 
        6  9999 4 4  1 WW7 H161 H  62.671   5.583  -4.849 1.00 . D I .  91 WW7 H161 1 1 
        6 10000 4 4  1 WW7 H162 H  63.535   5.678  -6.238 1.00 . D I .  91 WW7 H162 1 1 
        6 10001 4 4  1 WW7 H2   H  58.354   6.184  -4.998 1.00 . D I .  91 WW7 H2   1 1 
        6 10002 4 4  1 WW7 H3   H  57.828   4.373  -6.566 1.00 . D I .  91 WW7 H3   1 1 
        6 10003 4 4  1 WW7 H4   H  57.451   2.070  -5.826 1.00 . D I .  91 WW7 H4   1 1 
        6 10004 4 4  1 WW7 H6   H  57.485  -0.149  -1.473 1.00 . D I .  91 WW7 H6   1 1 
        6 10005 4 4  1 WW7 H7   H  58.015   1.654   0.153 1.00 . D I .  91 WW7 H7   1 1 
        6 10006 4 4  1 WW7 H8   H  58.395   3.982  -0.610 1.00 . D I .  91 WW7 H8   1 1 
        6 10007 4 4  1 WW7 HN1  H  58.491   8.127  -3.444 1.00 . D I .  91 WW7 HN1  1 1 
        6 10008 4 4  1 WW7 HN21 H  61.259   5.666  -6.668 1.00 . D I .  91 WW7 HN21 1 1 
        6 10009 4 4  1 WW7 HN22 H  61.927   7.099  -7.116 1.00 . D I .  91 WW7 HN22 1 1 
        6 10010 4 4  1 WW7 N1   N  59.302   7.636  -3.125 1.00 . D I .  91 WW7 N1   1 1 
        6 10011 4 4  1 WW7 N2   N  61.693   6.506  -6.342 1.00 . D I .  91 WW7 N2   1 1 
        6 10012 4 4  1 WW7 O1   O  59.748   5.932  -1.238 1.00 . D I .  91 WW7 O1   1 1 
        6 10013 4 4  1 WW7 O2   O  57.458   6.779  -1.515 1.00 . D I .  91 WW7 O2   1 1 
        6 10014 4 4  1 WW7 S1   S  58.696   6.323  -2.119 1.00 . D I .  91 WW7 S1   1 1 
        7 10015 1 1  1 MET C    C  68.766 -15.667   6.287 1.00 . A C .   1 MET C    1 1 
        7 10016 1 1  1 MET CA   C  69.368 -17.049   6.547 1.00 . A C .   1 MET CA   1 1 
        7 10017 1 1  1 MET CB   C  69.496 -17.857   5.241 1.00 . A C .   1 MET CB   1 1 
        7 10018 1 1  1 MET CE   C  71.772 -21.216   4.449 1.00 . A C .   1 MET CE   1 1 
        7 10019 1 1  1 MET CG   C  70.372 -19.095   5.475 1.00 . A C .   1 MET CG   1 1 
        7 10020 1 1  1 MET H1   H  68.574 -18.815   7.358 1.00 . A C .   1 MET H1   1 1 
        7 10021 1 1  1 MET H2   H  67.537 -17.469   7.412 1.00 . A C .   1 MET H2   1 1 
        7 10022 1 1  1 MET H3   H  68.856 -17.573   8.483 1.00 . A C .   1 MET H3   1 1 
        7 10023 1 1  1 MET HA   H  70.343 -16.933   6.999 1.00 . A C .   1 MET HA   1 1 
        7 10024 1 1  1 MET HB2  H  68.524 -18.211   4.921 1.00 . A C .   1 MET HB2  1 1 
        7 10025 1 1  1 MET HB3  H  69.938 -17.267   4.454 1.00 . A C .   1 MET HB3  1 1 
        7 10026 1 1  1 MET HE1  H  72.747 -20.841   4.184 1.00 . A C .   1 MET HE1  1 1 
        7 10027 1 1  1 MET HE2  H  71.747 -21.342   5.521 1.00 . A C .   1 MET HE2  1 1 
        7 10028 1 1  1 MET HE3  H  71.607 -22.167   3.959 1.00 . A C .   1 MET HE3  1 1 
        7 10029 1 1  1 MET HG2  H  71.358 -18.790   5.801 1.00 . A C .   1 MET HG2  1 1 
        7 10030 1 1  1 MET HG3  H  69.909 -19.705   6.236 1.00 . A C .   1 MET HG3  1 1 
        7 10031 1 1  1 MET N    N  68.520 -17.789   7.522 1.00 . A C .   1 MET N    1 1 
        7 10032 1 1  1 MET O    O  67.565 -15.455   6.474 1.00 . A C .   1 MET O    1 1 
        7 10033 1 1  1 MET SD   S  70.493 -20.037   3.928 1.00 . A C .   1 MET SD   1 1 
        7 10034 1 1  2 ASP C    C  68.466 -12.821   6.986 1.00 . A C .   2 ASP C    1 1 
        7 10035 1 1  2 ASP CA   C  69.203 -13.324   5.738 1.00 . A C .   2 ASP CA   1 1 
        7 10036 1 1  2 ASP CB   C  68.316 -13.202   4.483 1.00 . A C .   2 ASP CB   1 1 
        7 10037 1 1  2 ASP CG   C  69.141 -13.465   3.221 1.00 . A C .   2 ASP CG   1 1 
        7 10038 1 1  2 ASP H    H  70.573 -14.947   5.848 1.00 . A C .   2 ASP H    1 1 
        7 10039 1 1  2 ASP HA   H  70.086 -12.716   5.611 1.00 . A C .   2 ASP HA   1 1 
        7 10040 1 1  2 ASP HB2  H  67.508 -13.916   4.540 1.00 . A C .   2 ASP HB2  1 1 
        7 10041 1 1  2 ASP HB3  H  67.893 -12.211   4.421 1.00 . A C .   2 ASP HB3  1 1 
        7 10042 1 1  2 ASP N    N  69.625 -14.714   5.932 1.00 . A C .   2 ASP N    1 1 
        7 10043 1 1  2 ASP O    O  67.720 -11.835   6.949 1.00 . A C .   2 ASP O    1 1 
        7 10044 1 1  2 ASP OD1  O  70.135 -12.785   3.035 1.00 . A C .   2 ASP OD1  1 1 
        7 10045 1 1  2 ASP OD2  O  68.764 -14.338   2.458 1.00 . A C .   2 ASP OD2  1 1 
        7 10046 1 1  3 ASP C    C  68.763 -11.826   9.875 1.00 . A C .   3 ASP C    1 1 
        7 10047 1 1  3 ASP CA   C  68.170 -13.149   9.386 1.00 . A C .   3 ASP CA   1 1 
        7 10048 1 1  3 ASP CB   C  68.459 -14.279  10.394 1.00 . A C .   3 ASP CB   1 1 
        7 10049 1 1  3 ASP CG   C  67.698 -15.566  10.030 1.00 . A C .   3 ASP CG   1 1 
        7 10050 1 1  3 ASP H    H  69.371 -14.235   8.062 1.00 . A C .   3 ASP H    1 1 
        7 10051 1 1  3 ASP HA   H  67.103 -13.028   9.281 1.00 . A C .   3 ASP HA   1 1 
        7 10052 1 1  3 ASP HB2  H  69.513 -14.504  10.366 1.00 . A C .   3 ASP HB2  1 1 
        7 10053 1 1  3 ASP HB3  H  68.176 -13.982  11.395 1.00 . A C .   3 ASP HB3  1 1 
        7 10054 1 1  3 ASP N    N  68.735 -13.492   8.098 1.00 . A C .   3 ASP N    1 1 
        7 10055 1 1  3 ASP O    O  68.217 -11.177  10.767 1.00 . A C .   3 ASP O    1 1 
        7 10056 1 1  3 ASP OD1  O  66.709 -15.481   9.321 1.00 . A C .   3 ASP OD1  1 1 
        7 10057 1 1  3 ASP OD2  O  68.135 -16.624  10.457 1.00 . A C .   3 ASP OD2  1 1 
        7 10058 1 1  4 ILE C    C  69.645  -8.985   9.212 1.00 . A C .   4 ILE C    1 1 
        7 10059 1 1  4 ILE CA   C  70.538 -10.167   9.582 1.00 . A C .   4 ILE CA   1 1 
        7 10060 1 1  4 ILE CB   C  71.900 -10.058   8.862 1.00 . A C .   4 ILE CB   1 1 
        7 10061 1 1  4 ILE CD1  C  73.033  -9.850   6.628 1.00 . A C .   4 ILE CD1  1 1 
        7 10062 1 1  4 ILE CG1  C  71.712 -10.184   7.336 1.00 . A C .   4 ILE CG1  1 1 
        7 10063 1 1  4 ILE CG2  C  72.849 -11.156   9.360 1.00 . A C .   4 ILE CG2  1 1 
        7 10064 1 1  4 ILE H    H  70.199 -11.982   8.514 1.00 . A C .   4 ILE H    1 1 
        7 10065 1 1  4 ILE HA   H  70.717 -10.169  10.649 1.00 . A C .   4 ILE HA   1 1 
        7 10066 1 1  4 ILE HB   H  72.338  -9.100   9.102 1.00 . A C .   4 ILE HB   1 1 
        7 10067 1 1  4 ILE HD11 H  73.709 -10.691   6.652 1.00 . A C .   4 ILE HD11 1 1 
        7 10068 1 1  4 ILE HD12 H  72.860  -9.567   5.602 1.00 . A C .   4 ILE HD12 1 1 
        7 10069 1 1  4 ILE HD13 H  73.489  -9.020   7.144 1.00 . A C .   4 ILE HD13 1 1 
        7 10070 1 1  4 ILE HG12 H  71.411 -11.194   7.100 1.00 . A C .   4 ILE HG12 1 1 
        7 10071 1 1  4 ILE HG13 H  70.950  -9.500   6.994 1.00 . A C .   4 ILE HG13 1 1 
        7 10072 1 1  4 ILE HG21 H  73.549 -11.427   8.582 1.00 . A C .   4 ILE HG21 1 1 
        7 10073 1 1  4 ILE HG22 H  73.414 -10.804  10.211 1.00 . A C .   4 ILE HG22 1 1 
        7 10074 1 1  4 ILE HG23 H  72.260 -12.011   9.654 1.00 . A C .   4 ILE HG23 1 1 
        7 10075 1 1  4 ILE N    N  69.873 -11.424   9.251 1.00 . A C .   4 ILE N    1 1 
        7 10076 1 1  4 ILE O    O  69.515  -8.022   9.970 1.00 . A C .   4 ILE O    1 1 
        7 10077 1 1  5 TYR C    C  66.825  -8.080   8.525 1.00 . A C .   5 TYR C    1 1 
        7 10078 1 1  5 TYR CA   C  68.047  -8.096   7.610 1.00 . A C .   5 TYR CA   1 1 
        7 10079 1 1  5 TYR CB   C  67.660  -8.349   6.145 1.00 . A C .   5 TYR CB   1 1 
        7 10080 1 1  5 TYR CD1  C  69.497  -6.900   5.166 1.00 . A C .   5 TYR CD1  1 1 
        7 10081 1 1  5 TYR CD2  C  69.499  -9.281   4.674 1.00 . A C .   5 TYR CD2  1 1 
        7 10082 1 1  5 TYR CE1  C  70.662  -6.748   4.407 1.00 . A C .   5 TYR CE1  1 1 
        7 10083 1 1  5 TYR CE2  C  70.667  -9.121   3.922 1.00 . A C .   5 TYR CE2  1 1 
        7 10084 1 1  5 TYR CG   C  68.907  -8.170   5.296 1.00 . A C .   5 TYR CG   1 1 
        7 10085 1 1  5 TYR CZ   C  71.245  -7.860   3.788 1.00 . A C .   5 TYR CZ   1 1 
        7 10086 1 1  5 TYR H    H  69.114  -9.911   7.525 1.00 . A C .   5 TYR H    1 1 
        7 10087 1 1  5 TYR HA   H  68.552  -7.145   7.680 1.00 . A C .   5 TYR HA   1 1 
        7 10088 1 1  5 TYR HB2  H  67.293  -9.362   6.039 1.00 . A C .   5 TYR HB2  1 1 
        7 10089 1 1  5 TYR HB3  H  66.895  -7.663   5.813 1.00 . A C .   5 TYR HB3  1 1 
        7 10090 1 1  5 TYR HD1  H  69.055  -6.036   5.641 1.00 . A C .   5 TYR HD1  1 1 
        7 10091 1 1  5 TYR HD2  H  69.063 -10.264   4.763 1.00 . A C .   5 TYR HD2  1 1 
        7 10092 1 1  5 TYR HE1  H  71.124  -5.778   4.299 1.00 . A C .   5 TYR HE1  1 1 
        7 10093 1 1  5 TYR HE2  H  71.130  -9.971   3.443 1.00 . A C .   5 TYR HE2  1 1 
        7 10094 1 1  5 TYR HH   H  72.096  -7.438   2.166 1.00 . A C .   5 TYR HH   1 1 
        7 10095 1 1  5 TYR N    N  68.993  -9.100   8.060 1.00 . A C .   5 TYR N    1 1 
        7 10096 1 1  5 TYR O    O  66.353  -7.015   8.936 1.00 . A C .   5 TYR O    1 1 
        7 10097 1 1  5 TYR OH   O  72.389  -7.709   3.040 1.00 . A C .   5 TYR OH   1 1 
        7 10098 1 1  6 LYS C    C  65.772  -8.787  11.260 1.00 . A C .   6 LYS C    1 1 
        7 10099 1 1  6 LYS CA   C  65.351  -9.433   9.935 1.00 . A C .   6 LYS CA   1 1 
        7 10100 1 1  6 LYS CB   C  65.034 -10.928  10.142 1.00 . A C .   6 LYS CB   1 1 
        7 10101 1 1  6 LYS CD   C  63.519 -12.562  11.302 1.00 . A C .   6 LYS CD   1 1 
        7 10102 1 1  6 LYS CE   C  62.308 -12.683  12.224 1.00 . A C .   6 LYS CE   1 1 
        7 10103 1 1  6 LYS CG   C  63.842 -11.075  11.087 1.00 . A C .   6 LYS CG   1 1 
        7 10104 1 1  6 LYS H    H  66.910 -10.064   8.653 1.00 . A C .   6 LYS H    1 1 
        7 10105 1 1  6 LYS HA   H  64.466  -8.935   9.565 1.00 . A C .   6 LYS HA   1 1 
        7 10106 1 1  6 LYS HB2  H  64.755 -11.364   9.193 1.00 . A C .   6 LYS HB2  1 1 
        7 10107 1 1  6 LYS HB3  H  65.880 -11.463  10.546 1.00 . A C .   6 LYS HB3  1 1 
        7 10108 1 1  6 LYS HD2  H  63.302 -13.042  10.358 1.00 . A C .   6 LYS HD2  1 1 
        7 10109 1 1  6 LYS HD3  H  64.360 -13.050  11.771 1.00 . A C .   6 LYS HD3  1 1 
        7 10110 1 1  6 LYS HE2  H  62.523 -12.190  13.161 1.00 . A C .   6 LYS HE2  1 1 
        7 10111 1 1  6 LYS HE3  H  61.478 -12.194  11.734 1.00 . A C .   6 LYS HE3  1 1 
        7 10112 1 1  6 LYS HG2  H  64.056 -10.597  12.032 1.00 . A C .   6 LYS HG2  1 1 
        7 10113 1 1  6 LYS HG3  H  62.991 -10.592  10.630 1.00 . A C .   6 LYS HG3  1 1 
        7 10114 1 1  6 LYS HZ1  H  61.460 -14.258  13.333 1.00 . A C .   6 LYS HZ1  1 1 
        7 10115 1 1  6 LYS HZ2  H  61.433 -14.493  11.652 1.00 . A C .   6 LYS HZ2  1 1 
        7 10116 1 1  6 LYS HZ3  H  62.875 -14.669  12.504 1.00 . A C .   6 LYS HZ3  1 1 
        7 10117 1 1  6 LYS N    N  66.412  -9.275   8.947 1.00 . A C .   6 LYS N    1 1 
        7 10118 1 1  6 LYS NZ   N  61.991 -14.124  12.447 1.00 . A C .   6 LYS NZ   1 1 
        7 10119 1 1  6 LYS O    O  64.995  -8.085  11.899 1.00 . A C .   6 LYS O    1 1 
        7 10120 1 1  7 ALA C    C  67.703  -6.893  12.687 1.00 . A C .   7 ALA C    1 1 
        7 10121 1 1  7 ALA CA   C  67.605  -8.420  12.835 1.00 . A C .   7 ALA CA   1 1 
        7 10122 1 1  7 ALA CB   C  68.991  -9.027  13.118 1.00 . A C .   7 ALA CB   1 1 
        7 10123 1 1  7 ALA H    H  67.590  -9.568  11.064 1.00 . A C .   7 ALA H    1 1 
        7 10124 1 1  7 ALA HA   H  66.953  -8.633  13.668 1.00 . A C .   7 ALA HA   1 1 
        7 10125 1 1  7 ALA HB1  H  69.454  -8.543  13.965 1.00 . A C .   7 ALA HB1  1 1 
        7 10126 1 1  7 ALA HB2  H  68.903 -10.086  13.316 1.00 . A C .   7 ALA HB2  1 1 
        7 10127 1 1  7 ALA HB3  H  69.644  -8.889  12.270 1.00 . A C .   7 ALA HB3  1 1 
        7 10128 1 1  7 ALA N    N  67.024  -9.015  11.638 1.00 . A C .   7 ALA N    1 1 
        7 10129 1 1  7 ALA O    O  67.623  -6.157  13.668 1.00 . A C .   7 ALA O    1 1 
        7 10130 1 1  8 ALA C    C  66.628  -4.308  11.423 1.00 . A C .   8 ALA C    1 1 
        7 10131 1 1  8 ALA CA   C  67.950  -5.008  11.122 1.00 . A C .   8 ALA CA   1 1 
        7 10132 1 1  8 ALA CB   C  68.316  -4.812   9.655 1.00 . A C .   8 ALA CB   1 1 
        7 10133 1 1  8 ALA H    H  67.902  -7.089  10.713 1.00 . A C .   8 ALA H    1 1 
        7 10134 1 1  8 ALA HA   H  68.733  -4.576  11.729 1.00 . A C .   8 ALA HA   1 1 
        7 10135 1 1  8 ALA HB1  H  67.424  -4.584   9.091 1.00 . A C .   8 ALA HB1  1 1 
        7 10136 1 1  8 ALA HB2  H  69.007  -3.985   9.585 1.00 . A C .   8 ALA HB2  1 1 
        7 10137 1 1  8 ALA HB3  H  68.782  -5.706   9.269 1.00 . A C .   8 ALA HB3  1 1 
        7 10138 1 1  8 ALA N    N  67.870  -6.437  11.442 1.00 . A C .   8 ALA N    1 1 
        7 10139 1 1  8 ALA O    O  66.608  -3.154  11.850 1.00 . A C .   8 ALA O    1 1 
        7 10140 1 1  9 VAL C    C  64.087  -4.174  12.984 1.00 . A C .   9 VAL C    1 1 
        7 10141 1 1  9 VAL CA   C  64.201  -4.486  11.488 1.00 . A C .   9 VAL CA   1 1 
        7 10142 1 1  9 VAL CB   C  63.102  -5.482  11.051 1.00 . A C .   9 VAL CB   1 1 
        7 10143 1 1  9 VAL CG1  C  62.753  -6.454  12.184 1.00 . A C .   9 VAL CG1  1 1 
        7 10144 1 1  9 VAL CG2  C  61.850  -4.722  10.601 1.00 . A C .   9 VAL CG2  1 1 
        7 10145 1 1  9 VAL H    H  65.619  -5.938  10.858 1.00 . A C .   9 VAL H    1 1 
        7 10146 1 1  9 VAL HA   H  64.065  -3.561  10.944 1.00 . A C .   9 VAL HA   1 1 
        7 10147 1 1  9 VAL HB   H  63.456  -6.101  10.240 1.00 . A C .   9 VAL HB   1 1 
        7 10148 1 1  9 VAL HG11 H  61.936  -6.087  12.787 1.00 . A C .   9 VAL HG11 1 1 
        7 10149 1 1  9 VAL HG12 H  62.490  -7.398  11.730 1.00 . A C .   9 VAL HG12 1 1 
        7 10150 1 1  9 VAL HG13 H  63.619  -6.607  12.807 1.00 . A C .   9 VAL HG13 1 1 
        7 10151 1 1  9 VAL HG21 H  62.009  -4.403   9.580 1.00 . A C .   9 VAL HG21 1 1 
        7 10152 1 1  9 VAL HG22 H  61.002  -5.391  10.637 1.00 . A C .   9 VAL HG22 1 1 
        7 10153 1 1  9 VAL HG23 H  61.674  -3.862  11.231 1.00 . A C .   9 VAL HG23 1 1 
        7 10154 1 1  9 VAL N    N  65.523  -5.024  11.201 1.00 . A C .   9 VAL N    1 1 
        7 10155 1 1  9 VAL O    O  63.466  -3.198  13.376 1.00 . A C .   9 VAL O    1 1 
        7 10156 1 1 10 GLU C    C  65.488  -3.424  15.587 1.00 . A C .  10 GLU C    1 1 
        7 10157 1 1 10 GLU CA   C  64.799  -4.740  15.254 1.00 . A C .  10 GLU CA   1 1 
        7 10158 1 1 10 GLU CB   C  65.465  -5.898  15.996 1.00 . A C .  10 GLU CB   1 1 
        7 10159 1 1 10 GLU CD   C  63.237  -6.949  16.581 1.00 . A C .  10 GLU CD   1 1 
        7 10160 1 1 10 GLU CG   C  64.586  -7.163  15.887 1.00 . A C .  10 GLU CG   1 1 
        7 10161 1 1 10 GLU H    H  65.295  -5.711  13.427 1.00 . A C .  10 GLU H    1 1 
        7 10162 1 1 10 GLU HA   H  63.782  -4.650  15.605 1.00 . A C .  10 GLU HA   1 1 
        7 10163 1 1 10 GLU HB2  H  66.449  -6.066  15.584 1.00 . A C .  10 GLU HB2  1 1 
        7 10164 1 1 10 GLU HB3  H  65.558  -5.614  17.035 1.00 . A C .  10 GLU HB3  1 1 
        7 10165 1 1 10 GLU HG2  H  64.425  -7.438  14.856 1.00 . A C .  10 GLU HG2  1 1 
        7 10166 1 1 10 GLU HG3  H  65.093  -7.984  16.368 1.00 . A C .  10 GLU HG3  1 1 
        7 10167 1 1 10 GLU N    N  64.769  -4.974  13.807 1.00 . A C .  10 GLU N    1 1 
        7 10168 1 1 10 GLU O    O  65.100  -2.736  16.532 1.00 . A C .  10 GLU O    1 1 
        7 10169 1 1 10 GLU OE1  O  63.238  -6.653  17.765 1.00 . A C .  10 GLU OE1  1 1 
        7 10170 1 1 10 GLU OE2  O  62.226  -7.089  15.917 1.00 . A C .  10 GLU OE2  1 1 
        7 10171 1 1 11 GLN C    C  66.204  -0.614  14.662 1.00 . A C .  11 GLN C    1 1 
        7 10172 1 1 11 GLN CA   C  67.150  -1.762  14.948 1.00 . A C .  11 GLN CA   1 1 
        7 10173 1 1 11 GLN CB   C  68.383  -1.654  14.065 1.00 . A C .  11 GLN CB   1 1 
        7 10174 1 1 11 GLN CD   C  70.694  -2.515  13.713 1.00 . A C .  11 GLN CD   1 1 
        7 10175 1 1 11 GLN CG   C  69.451  -2.611  14.581 1.00 . A C .  11 GLN CG   1 1 
        7 10176 1 1 11 GLN H    H  66.697  -3.617  14.004 1.00 . A C .  11 GLN H    1 1 
        7 10177 1 1 11 GLN HA   H  67.458  -1.684  15.980 1.00 . A C .  11 GLN HA   1 1 
        7 10178 1 1 11 GLN HB2  H  68.128  -1.873  13.039 1.00 . A C .  11 GLN HB2  1 1 
        7 10179 1 1 11 GLN HB3  H  68.765  -0.646  14.131 1.00 . A C .  11 GLN HB3  1 1 
        7 10180 1 1 11 GLN HE21 H  71.785  -1.665  15.139 1.00 . A C .  11 GLN HE21 1 1 
        7 10181 1 1 11 GLN HE22 H  72.591  -1.929  13.673 1.00 . A C .  11 GLN HE22 1 1 
        7 10182 1 1 11 GLN HG2  H  69.691  -2.342  15.598 1.00 . A C .  11 GLN HG2  1 1 
        7 10183 1 1 11 GLN HG3  H  69.070  -3.623  14.563 1.00 . A C .  11 GLN HG3  1 1 
        7 10184 1 1 11 GLN N    N  66.469  -3.046  14.769 1.00 . A C .  11 GLN N    1 1 
        7 10185 1 1 11 GLN NE2  N  71.779  -1.991  14.214 1.00 . A C .  11 GLN NE2  1 1 
        7 10186 1 1 11 GLN O    O  66.258   0.425  15.322 1.00 . A C .  11 GLN O    1 1 
        7 10187 1 1 11 GLN OE1  O  70.671  -2.895  12.543 1.00 . A C .  11 GLN OE1  1 1 
        7 10188 1 1 12 LEU C    C  63.398   0.363  14.710 1.00 . A C .  12 LEU C    1 1 
        7 10189 1 1 12 LEU CA   C  64.247   0.146  13.457 1.00 . A C .  12 LEU CA   1 1 
        7 10190 1 1 12 LEU CB   C  63.343  -0.341  12.301 1.00 . A C .  12 LEU CB   1 1 
        7 10191 1 1 12 LEU CD1  C  63.244  -1.023   9.861 1.00 . A C .  12 LEU CD1  1 1 
        7 10192 1 1 12 LEU CD2  C  64.697   0.886  10.579 1.00 . A C .  12 LEU CD2  1 1 
        7 10193 1 1 12 LEU CG   C  64.152  -0.482  10.986 1.00 . A C .  12 LEU CG   1 1 
        7 10194 1 1 12 LEU H    H  65.246  -1.706  13.282 1.00 . A C .  12 LEU H    1 1 
        7 10195 1 1 12 LEU HA   H  64.699   1.088  13.185 1.00 . A C .  12 LEU HA   1 1 
        7 10196 1 1 12 LEU HB2  H  62.921  -1.291  12.593 1.00 . A C .  12 LEU HB2  1 1 
        7 10197 1 1 12 LEU HB3  H  62.528   0.353  12.167 1.00 . A C .  12 LEU HB3  1 1 
        7 10198 1 1 12 LEU HD11 H  63.324  -2.098   9.784 1.00 . A C .  12 LEU HD11 1 1 
        7 10199 1 1 12 LEU HD12 H  62.219  -0.761  10.075 1.00 . A C .  12 LEU HD12 1 1 
        7 10200 1 1 12 LEU HD13 H  63.519  -0.592   8.908 1.00 . A C .  12 LEU HD13 1 1 
        7 10201 1 1 12 LEU HD21 H  65.586   1.089  11.156 1.00 . A C .  12 LEU HD21 1 1 
        7 10202 1 1 12 LEU HD22 H  64.926   0.928   9.524 1.00 . A C .  12 LEU HD22 1 1 
        7 10203 1 1 12 LEU HD23 H  63.942   1.618  10.816 1.00 . A C .  12 LEU HD23 1 1 
        7 10204 1 1 12 LEU HG   H  64.964  -1.177  11.141 1.00 . A C .  12 LEU HG   1 1 
        7 10205 1 1 12 LEU N    N  65.274  -0.841  13.743 1.00 . A C .  12 LEU N    1 1 
        7 10206 1 1 12 LEU O    O  63.098  -0.588  15.437 1.00 . A C .  12 LEU O    1 1 
        7 10207 1 1 13 THR C    C  60.788   1.472  15.955 1.00 . A C .  13 THR C    1 1 
        7 10208 1 1 13 THR CA   C  62.222   1.954  16.129 1.00 . A C .  13 THR CA   1 1 
        7 10209 1 1 13 THR CB   C  62.259   3.469  16.388 1.00 . A C .  13 THR CB   1 1 
        7 10210 1 1 13 THR CG2  C  63.647   3.871  16.902 1.00 . A C .  13 THR CG2  1 1 
        7 10211 1 1 13 THR H    H  63.264   2.336  14.341 1.00 . A C .  13 THR H    1 1 
        7 10212 1 1 13 THR HA   H  62.643   1.451  16.985 1.00 . A C .  13 THR HA   1 1 
        7 10213 1 1 13 THR HB   H  61.530   3.743  17.134 1.00 . A C .  13 THR HB   1 1 
        7 10214 1 1 13 THR HG1  H  62.480   4.995  15.198 1.00 . A C .  13 THR HG1  1 1 
        7 10215 1 1 13 THR HG21 H  63.763   4.943  16.837 1.00 . A C .  13 THR HG21 1 1 
        7 10216 1 1 13 THR HG22 H  63.731   3.580  17.938 1.00 . A C .  13 THR HG22 1 1 
        7 10217 1 1 13 THR HG23 H  64.427   3.386  16.331 1.00 . A C .  13 THR HG23 1 1 
        7 10218 1 1 13 THR N    N  63.017   1.615  14.957 1.00 . A C .  13 THR N    1 1 
        7 10219 1 1 13 THR O    O  60.402   1.042  14.861 1.00 . A C .  13 THR O    1 1 
        7 10220 1 1 13 THR OG1  O  61.975   4.175  15.186 1.00 . A C .  13 THR OG1  1 1 
        7 10221 1 1 14 GLU C    C  57.808   1.861  16.025 1.00 . A C .  14 GLU C    1 1 
        7 10222 1 1 14 GLU CA   C  58.627   1.014  16.984 1.00 . A C .  14 GLU CA   1 1 
        7 10223 1 1 14 GLU CB   C  57.996   0.979  18.386 1.00 . A C .  14 GLU CB   1 1 
        7 10224 1 1 14 GLU CD   C  58.191  -0.149  20.670 1.00 . A C .  14 GLU CD   1 1 
        7 10225 1 1 14 GLU CG   C  58.684  -0.130  19.218 1.00 . A C .  14 GLU CG   1 1 
        7 10226 1 1 14 GLU H    H  60.359   1.830  17.893 1.00 . A C .  14 GLU H    1 1 
        7 10227 1 1 14 GLU HA   H  58.651   0.009  16.590 1.00 . A C .  14 GLU HA   1 1 
        7 10228 1 1 14 GLU HB2  H  58.084   1.942  18.865 1.00 . A C .  14 GLU HB2  1 1 
        7 10229 1 1 14 GLU HB3  H  56.948   0.732  18.288 1.00 . A C .  14 GLU HB3  1 1 
        7 10230 1 1 14 GLU HG2  H  58.439  -1.087  18.782 1.00 . A C .  14 GLU HG2  1 1 
        7 10231 1 1 14 GLU HG3  H  59.755   0.001  19.206 1.00 . A C .  14 GLU HG3  1 1 
        7 10232 1 1 14 GLU N    N  60.006   1.500  17.039 1.00 . A C .  14 GLU N    1 1 
        7 10233 1 1 14 GLU O    O  57.079   1.330  15.193 1.00 . A C .  14 GLU O    1 1 
        7 10234 1 1 14 GLU OE1  O  57.300   0.617  20.995 1.00 . A C .  14 GLU OE1  1 1 
        7 10235 1 1 14 GLU OE2  O  58.723  -0.931  21.438 1.00 . A C .  14 GLU OE2  1 1 
        7 10236 1 1 15 GLU C    C  57.937   3.822  13.669 1.00 . A C .  15 GLU C    1 1 
        7 10237 1 1 15 GLU CA   C  57.430   4.089  15.090 1.00 . A C .  15 GLU CA   1 1 
        7 10238 1 1 15 GLU CB   C  57.682   5.544  15.499 1.00 . A C .  15 GLU CB   1 1 
        7 10239 1 1 15 GLU CD   C  55.382   5.710  16.501 1.00 . A C .  15 GLU CD   1 1 
        7 10240 1 1 15 GLU CG   C  56.876   5.864  16.774 1.00 . A C .  15 GLU CG   1 1 
        7 10241 1 1 15 GLU H    H  58.713   3.525  16.680 1.00 . A C .  15 GLU H    1 1 
        7 10242 1 1 15 GLU HA   H  56.363   3.912  15.077 1.00 . A C .  15 GLU HA   1 1 
        7 10243 1 1 15 GLU HB2  H  58.739   5.631  15.705 1.00 . A C .  15 GLU HB2  1 1 
        7 10244 1 1 15 GLU HB3  H  57.419   6.233  14.709 1.00 . A C .  15 GLU HB3  1 1 
        7 10245 1 1 15 GLU HG2  H  57.164   5.224  17.597 1.00 . A C .  15 GLU HG2  1 1 
        7 10246 1 1 15 GLU HG3  H  57.067   6.884  17.072 1.00 . A C .  15 GLU HG3  1 1 
        7 10247 1 1 15 GLU N    N  58.045   3.173  16.053 1.00 . A C .  15 GLU N    1 1 
        7 10248 1 1 15 GLU O    O  57.158   3.828  12.720 1.00 . A C .  15 GLU O    1 1 
        7 10249 1 1 15 GLU OE1  O  54.897   6.343  15.580 1.00 . A C .  15 GLU OE1  1 1 
        7 10250 1 1 15 GLU OE2  O  54.748   4.953  17.214 1.00 . A C .  15 GLU OE2  1 1 
        7 10251 1 1 16 GLN C    C  59.184   1.898  11.667 1.00 . A C .  16 GLN C    1 1 
        7 10252 1 1 16 GLN CA   C  59.816   3.168  12.236 1.00 . A C .  16 GLN CA   1 1 
        7 10253 1 1 16 GLN CB   C  61.333   3.001  12.335 1.00 . A C .  16 GLN CB   1 1 
        7 10254 1 1 16 GLN CD   C  62.144   4.113  10.212 1.00 . A C .  16 GLN CD   1 1 
        7 10255 1 1 16 GLN CG   C  62.048   4.232  11.740 1.00 . A C .  16 GLN CG   1 1 
        7 10256 1 1 16 GLN H    H  59.797   3.494  14.347 1.00 . A C .  16 GLN H    1 1 
        7 10257 1 1 16 GLN HA   H  59.601   3.970  11.546 1.00 . A C .  16 GLN HA   1 1 
        7 10258 1 1 16 GLN HB2  H  61.580   2.888  13.379 1.00 . A C .  16 GLN HB2  1 1 
        7 10259 1 1 16 GLN HB3  H  61.623   2.113  11.792 1.00 . A C .  16 GLN HB3  1 1 
        7 10260 1 1 16 GLN HE21 H  60.419   5.032   9.873 1.00 . A C .  16 GLN HE21 1 1 
        7 10261 1 1 16 GLN HE22 H  61.249   4.529   8.490 1.00 . A C .  16 GLN HE22 1 1 
        7 10262 1 1 16 GLN HG2  H  61.528   5.140  12.007 1.00 . A C .  16 GLN HG2  1 1 
        7 10263 1 1 16 GLN HG3  H  63.049   4.288  12.143 1.00 . A C .  16 GLN HG3  1 1 
        7 10264 1 1 16 GLN N    N  59.236   3.514  13.542 1.00 . A C .  16 GLN N    1 1 
        7 10265 1 1 16 GLN NE2  N  61.195   4.594   9.467 1.00 . A C .  16 GLN NE2  1 1 
        7 10266 1 1 16 GLN O    O  58.816   1.857  10.506 1.00 . A C .  16 GLN O    1 1 
        7 10267 1 1 16 GLN OE1  O  63.103   3.548   9.691 1.00 . A C .  16 GLN OE1  1 1 
        7 10268 1 1 17 LYS C    C  56.857  -0.011  11.744 1.00 . A C .  17 LYS C    1 1 
        7 10269 1 1 17 LYS CA   C  58.324  -0.331  12.081 1.00 . A C .  17 LYS CA   1 1 
        7 10270 1 1 17 LYS CB   C  58.344  -1.384  13.203 1.00 . A C .  17 LYS CB   1 1 
        7 10271 1 1 17 LYS CD   C  59.685  -2.961  14.565 1.00 . A C .  17 LYS CD   1 1 
        7 10272 1 1 17 LYS CE   C  61.053  -3.586  14.809 1.00 . A C .  17 LYS CE   1 1 
        7 10273 1 1 17 LYS CG   C  59.756  -1.929  13.434 1.00 . A C .  17 LYS CG   1 1 
        7 10274 1 1 17 LYS H    H  59.282   0.953  13.447 1.00 . A C .  17 LYS H    1 1 
        7 10275 1 1 17 LYS HA   H  58.833  -0.735  11.212 1.00 . A C .  17 LYS HA   1 1 
        7 10276 1 1 17 LYS HB2  H  57.954  -0.995  14.131 1.00 . A C .  17 LYS HB2  1 1 
        7 10277 1 1 17 LYS HB3  H  57.715  -2.207  12.898 1.00 . A C .  17 LYS HB3  1 1 
        7 10278 1 1 17 LYS HD2  H  59.401  -2.429  15.462 1.00 . A C .  17 LYS HD2  1 1 
        7 10279 1 1 17 LYS HD3  H  58.959  -3.723  14.327 1.00 . A C .  17 LYS HD3  1 1 
        7 10280 1 1 17 LYS HE2  H  61.414  -4.030  13.894 1.00 . A C .  17 LYS HE2  1 1 
        7 10281 1 1 17 LYS HE3  H  61.758  -2.832  15.130 1.00 . A C .  17 LYS HE3  1 1 
        7 10282 1 1 17 LYS HG2  H  60.098  -2.409  12.527 1.00 . A C .  17 LYS HG2  1 1 
        7 10283 1 1 17 LYS HG3  H  60.421  -1.127  13.721 1.00 . A C .  17 LYS HG3  1 1 
        7 10284 1 1 17 LYS HZ1  H  61.758  -5.263  15.851 1.00 . A C .  17 LYS HZ1  1 1 
        7 10285 1 1 17 LYS HZ2  H  60.865  -4.199  16.822 1.00 . A C .  17 LYS HZ2  1 1 
        7 10286 1 1 17 LYS HZ3  H  60.078  -5.209  15.717 1.00 . A C .  17 LYS HZ3  1 1 
        7 10287 1 1 17 LYS N    N  59.010   0.881  12.509 1.00 . A C .  17 LYS N    1 1 
        7 10288 1 1 17 LYS NZ   N  60.930  -4.631  15.877 1.00 . A C .  17 LYS NZ   1 1 
        7 10289 1 1 17 LYS O    O  56.283  -0.582  10.815 1.00 . A C .  17 LYS O    1 1 
        7 10290 1 1 18 ASN C    C  54.502   1.975  11.193 1.00 . A C .  18 ASN C    1 1 
        7 10291 1 1 18 ASN CA   C  54.799   1.140  12.448 1.00 . A C .  18 ASN CA   1 1 
        7 10292 1 1 18 ASN CB   C  54.242   1.839  13.708 1.00 . A C .  18 ASN CB   1 1 
        7 10293 1 1 18 ASN CG   C  53.108   1.013  14.318 1.00 . A C .  18 ASN CG   1 1 
        7 10294 1 1 18 ASN H    H  56.723   1.195  13.351 1.00 . A C .  18 ASN H    1 1 
        7 10295 1 1 18 ASN HA   H  54.288   0.193  12.335 1.00 . A C .  18 ASN HA   1 1 
        7 10296 1 1 18 ASN HB2  H  54.989   1.964  14.481 1.00 . A C .  18 ASN HB2  1 1 
        7 10297 1 1 18 ASN HB3  H  53.843   2.801  13.430 1.00 . A C .  18 ASN HB3  1 1 
        7 10298 1 1 18 ASN HD21 H  51.755   2.438  14.109 1.00 . A C .  18 ASN HD21 1 1 
        7 10299 1 1 18 ASN HD22 H  51.180   1.016  14.822 1.00 . A C .  18 ASN HD22 1 1 
        7 10300 1 1 18 ASN N    N  56.227   0.827  12.590 1.00 . A C .  18 ASN N    1 1 
        7 10301 1 1 18 ASN ND2  N  51.915   1.527  14.424 1.00 . A C .  18 ASN ND2  1 1 
        7 10302 1 1 18 ASN O    O  53.557   1.680  10.463 1.00 . A C .  18 ASN O    1 1 
        7 10303 1 1 18 ASN OD1  O  53.320  -0.135  14.710 1.00 . A C .  18 ASN OD1  1 1 
        7 10304 1 1 19 GLU C    C  55.380   2.953   8.468 1.00 . A C .  19 GLU C    1 1 
        7 10305 1 1 19 GLU CA   C  55.160   3.798   9.710 1.00 . A C .  19 GLU CA   1 1 
        7 10306 1 1 19 GLU CB   C  56.123   4.990   9.705 1.00 . A C .  19 GLU CB   1 1 
        7 10307 1 1 19 GLU CD   C  58.370   4.856   8.572 1.00 . A C .  19 GLU CD   1 1 
        7 10308 1 1 19 GLU CG   C  57.580   4.522   9.841 1.00 . A C .  19 GLU CG   1 1 
        7 10309 1 1 19 GLU H    H  56.112   3.145  11.496 1.00 . A C .  19 GLU H    1 1 
        7 10310 1 1 19 GLU HA   H  54.148   4.175   9.694 1.00 . A C .  19 GLU HA   1 1 
        7 10311 1 1 19 GLU HB2  H  56.012   5.484   8.754 1.00 . A C .  19 GLU HB2  1 1 
        7 10312 1 1 19 GLU HB3  H  55.866   5.643  10.526 1.00 . A C .  19 GLU HB3  1 1 
        7 10313 1 1 19 GLU HG2  H  58.016   5.061  10.670 1.00 . A C .  19 GLU HG2  1 1 
        7 10314 1 1 19 GLU HG3  H  57.616   3.466  10.043 1.00 . A C .  19 GLU HG3  1 1 
        7 10315 1 1 19 GLU N    N  55.342   2.976  10.912 1.00 . A C .  19 GLU N    1 1 
        7 10316 1 1 19 GLU O    O  54.712   3.119   7.441 1.00 . A C .  19 GLU O    1 1 
        7 10317 1 1 19 GLU OE1  O  58.306   4.082   7.632 1.00 . A C .  19 GLU OE1  1 1 
        7 10318 1 1 19 GLU OE2  O  59.033   5.880   8.566 1.00 . A C .  19 GLU OE2  1 1 
        7 10319 1 1 20 PHE C    C  55.369   0.292   7.173 1.00 . A C .  20 PHE C    1 1 
        7 10320 1 1 20 PHE CA   C  56.629   1.061   7.569 1.00 . A C .  20 PHE CA   1 1 
        7 10321 1 1 20 PHE CB   C  57.612   0.082   8.207 1.00 . A C .  20 PHE CB   1 1 
        7 10322 1 1 20 PHE CD1  C  58.291  -0.523   5.864 1.00 . A C .  20 PHE CD1  1 1 
        7 10323 1 1 20 PHE CD2  C  59.635  -1.243   7.737 1.00 . A C .  20 PHE CD2  1 1 
        7 10324 1 1 20 PHE CE1  C  59.175  -1.155   4.995 1.00 . A C .  20 PHE CE1  1 1 
        7 10325 1 1 20 PHE CE2  C  60.517  -1.865   6.890 1.00 . A C .  20 PHE CE2  1 1 
        7 10326 1 1 20 PHE CG   C  58.527  -0.571   7.235 1.00 . A C .  20 PHE CG   1 1 
        7 10327 1 1 20 PHE CZ   C  60.295  -1.829   5.505 1.00 . A C .  20 PHE CZ   1 1 
        7 10328 1 1 20 PHE H    H  56.719   1.920   9.485 1.00 . A C .  20 PHE H    1 1 
        7 10329 1 1 20 PHE HA   H  57.116   1.556   6.742 1.00 . A C .  20 PHE HA   1 1 
        7 10330 1 1 20 PHE HB2  H  58.255   0.618   8.878 1.00 . A C .  20 PHE HB2  1 1 
        7 10331 1 1 20 PHE HB3  H  57.073  -0.689   8.738 1.00 . A C .  20 PHE HB3  1 1 
        7 10332 1 1 20 PHE HD1  H  57.432  -0.006   5.467 1.00 . A C .  20 PHE HD1  1 1 
        7 10333 1 1 20 PHE HD2  H  59.812  -1.276   8.802 1.00 . A C .  20 PHE HD2  1 1 
        7 10334 1 1 20 PHE HE1  H  58.970  -1.107   3.938 1.00 . A C .  20 PHE HE1  1 1 
        7 10335 1 1 20 PHE HE2  H  61.350  -2.364   7.360 1.00 . A C .  20 PHE HE2  1 1 
        7 10336 1 1 20 PHE HZ   H  60.986  -2.319   4.835 1.00 . A C .  20 PHE HZ   1 1 
        7 10337 1 1 20 PHE N    N  56.285   2.004   8.611 1.00 . A C .  20 PHE N    1 1 
        7 10338 1 1 20 PHE O    O  54.978   0.252   6.002 1.00 . A C .  20 PHE O    1 1 
        7 10339 1 1 21 LYS C    C  52.324   0.058   7.596 1.00 . A C .  21 LYS C    1 1 
        7 10340 1 1 21 LYS CA   C  53.421  -0.924   8.036 1.00 . A C .  21 LYS CA   1 1 
        7 10341 1 1 21 LYS CB   C  53.036  -1.627   9.361 1.00 . A C .  21 LYS CB   1 1 
        7 10342 1 1 21 LYS CD   C  50.655  -2.388   8.991 1.00 . A C .  21 LYS CD   1 1 
        7 10343 1 1 21 LYS CE   C  49.759  -3.604   8.790 1.00 . A C .  21 LYS CE   1 1 
        7 10344 1 1 21 LYS CG   C  52.116  -2.839   9.104 1.00 . A C .  21 LYS CG   1 1 
        7 10345 1 1 21 LYS H    H  55.053  -0.078   9.092 1.00 . A C .  21 LYS H    1 1 
        7 10346 1 1 21 LYS HA   H  53.548  -1.671   7.267 1.00 . A C .  21 LYS HA   1 1 
        7 10347 1 1 21 LYS HB2  H  53.934  -2.001   9.835 1.00 . A C .  21 LYS HB2  1 1 
        7 10348 1 1 21 LYS HB3  H  52.529  -0.938  10.023 1.00 . A C .  21 LYS HB3  1 1 
        7 10349 1 1 21 LYS HD2  H  50.343  -1.883   9.892 1.00 . A C .  21 LYS HD2  1 1 
        7 10350 1 1 21 LYS HD3  H  50.526  -1.730   8.146 1.00 . A C .  21 LYS HD3  1 1 
        7 10351 1 1 21 LYS HE2  H  50.015  -4.133   7.883 1.00 . A C .  21 LYS HE2  1 1 
        7 10352 1 1 21 LYS HE3  H  49.855  -4.253   9.649 1.00 . A C .  21 LYS HE3  1 1 
        7 10353 1 1 21 LYS HG2  H  52.417  -3.352   8.202 1.00 . A C .  21 LYS HG2  1 1 
        7 10354 1 1 21 LYS HG3  H  52.208  -3.527   9.934 1.00 . A C .  21 LYS HG3  1 1 
        7 10355 1 1 21 LYS HZ1  H  48.133  -2.499   9.475 1.00 . A C .  21 LYS HZ1  1 1 
        7 10356 1 1 21 LYS HZ2  H  48.188  -2.668   7.790 1.00 . A C .  21 LYS HZ2  1 1 
        7 10357 1 1 21 LYS HZ3  H  47.720  -3.982   8.746 1.00 . A C .  21 LYS HZ3  1 1 
        7 10358 1 1 21 LYS N    N  54.692  -0.229   8.194 1.00 . A C .  21 LYS N    1 1 
        7 10359 1 1 21 LYS NZ   N  48.349  -3.156   8.696 1.00 . A C .  21 LYS NZ   1 1 
        7 10360 1 1 21 LYS O    O  51.480  -0.270   6.763 1.00 . A C .  21 LYS O    1 1 
        7 10361 1 1 22 ALA C    C  51.279   2.596   6.412 1.00 . A C .  22 ALA C    1 1 
        7 10362 1 1 22 ALA CA   C  51.329   2.277   7.900 1.00 . A C .  22 ALA CA   1 1 
        7 10363 1 1 22 ALA CB   C  51.597   3.554   8.705 1.00 . A C .  22 ALA CB   1 1 
        7 10364 1 1 22 ALA H    H  53.038   1.457   8.843 1.00 . A C .  22 ALA H    1 1 
        7 10365 1 1 22 ALA HA   H  50.365   1.890   8.194 1.00 . A C .  22 ALA HA   1 1 
        7 10366 1 1 22 ALA HB1  H  50.787   4.241   8.515 1.00 . A C .  22 ALA HB1  1 1 
        7 10367 1 1 22 ALA HB2  H  51.601   3.311   9.758 1.00 . A C .  22 ALA HB2  1 1 
        7 10368 1 1 22 ALA HB3  H  52.528   4.029   8.431 1.00 . A C .  22 ALA HB3  1 1 
        7 10369 1 1 22 ALA N    N  52.339   1.261   8.187 1.00 . A C .  22 ALA N    1 1 
        7 10370 1 1 22 ALA O    O  50.209   2.577   5.801 1.00 . A C .  22 ALA O    1 1 
        7 10371 1 1 23 ALA C    C  52.092   1.814   3.603 1.00 . A C .  23 ALA C    1 1 
        7 10372 1 1 23 ALA CA   C  52.548   3.044   4.376 1.00 . A C .  23 ALA CA   1 1 
        7 10373 1 1 23 ALA CB   C  53.970   3.402   3.984 1.00 . A C .  23 ALA CB   1 1 
        7 10374 1 1 23 ALA H    H  53.268   2.745   6.352 1.00 . A C .  23 ALA H    1 1 
        7 10375 1 1 23 ALA HA   H  51.897   3.868   4.118 1.00 . A C .  23 ALA HA   1 1 
        7 10376 1 1 23 ALA HB1  H  53.941   3.698   2.947 1.00 . A C .  23 ALA HB1  1 1 
        7 10377 1 1 23 ALA HB2  H  54.321   4.218   4.595 1.00 . A C .  23 ALA HB2  1 1 
        7 10378 1 1 23 ALA HB3  H  54.600   2.535   4.105 1.00 . A C .  23 ALA HB3  1 1 
        7 10379 1 1 23 ALA N    N  52.451   2.807   5.815 1.00 . A C .  23 ALA N    1 1 
        7 10380 1 1 23 ALA O    O  51.371   1.926   2.622 1.00 . A C .  23 ALA O    1 1 
        7 10381 1 1 24 PHE C    C  50.447  -0.656   3.464 1.00 . A C .  24 PHE C    1 1 
        7 10382 1 1 24 PHE CA   C  51.962  -0.627   3.561 1.00 . A C .  24 PHE CA   1 1 
        7 10383 1 1 24 PHE CB   C  52.503  -1.818   4.375 1.00 . A C .  24 PHE CB   1 1 
        7 10384 1 1 24 PHE CD1  C  52.196  -3.723   2.735 1.00 . A C .  24 PHE CD1  1 1 
        7 10385 1 1 24 PHE CD2  C  50.875  -3.693   4.766 1.00 . A C .  24 PHE CD2  1 1 
        7 10386 1 1 24 PHE CE1  C  51.580  -4.918   2.355 1.00 . A C .  24 PHE CE1  1 1 
        7 10387 1 1 24 PHE CE2  C  50.261  -4.890   4.386 1.00 . A C .  24 PHE CE2  1 1 
        7 10388 1 1 24 PHE CG   C  51.845  -3.110   3.943 1.00 . A C .  24 PHE CG   1 1 
        7 10389 1 1 24 PHE CZ   C  50.615  -5.503   3.178 1.00 . A C .  24 PHE CZ   1 1 
        7 10390 1 1 24 PHE H    H  52.914   0.632   4.978 1.00 . A C .  24 PHE H    1 1 
        7 10391 1 1 24 PHE HA   H  52.329  -0.706   2.549 1.00 . A C .  24 PHE HA   1 1 
        7 10392 1 1 24 PHE HB2  H  53.552  -1.915   4.140 1.00 . A C .  24 PHE HB2  1 1 
        7 10393 1 1 24 PHE HB3  H  52.376  -1.683   5.438 1.00 . A C .  24 PHE HB3  1 1 
        7 10394 1 1 24 PHE HD1  H  52.941  -3.294   2.080 1.00 . A C .  24 PHE HD1  1 1 
        7 10395 1 1 24 PHE HD2  H  50.605  -3.220   5.700 1.00 . A C .  24 PHE HD2  1 1 
        7 10396 1 1 24 PHE HE1  H  51.859  -5.385   1.425 1.00 . A C .  24 PHE HE1  1 1 
        7 10397 1 1 24 PHE HE2  H  49.512  -5.340   5.025 1.00 . A C .  24 PHE HE2  1 1 
        7 10398 1 1 24 PHE HZ   H  50.135  -6.425   2.885 1.00 . A C .  24 PHE HZ   1 1 
        7 10399 1 1 24 PHE N    N  52.412   0.639   4.136 1.00 . A C .  24 PHE N    1 1 
        7 10400 1 1 24 PHE O    O  49.890  -1.094   2.457 1.00 . A C .  24 PHE O    1 1 
        7 10401 1 1 25 ASP C    C  47.793   0.815   3.396 1.00 . A C .  25 ASP C    1 1 
        7 10402 1 1 25 ASP CA   C  48.343  -0.081   4.531 1.00 . A C .  25 ASP CA   1 1 
        7 10403 1 1 25 ASP CB   C  47.863   0.413   5.917 1.00 . A C .  25 ASP CB   1 1 
        7 10404 1 1 25 ASP CG   C  47.762  -0.752   6.911 1.00 . A C .  25 ASP CG   1 1 
        7 10405 1 1 25 ASP H    H  50.310   0.193   5.254 1.00 . A C .  25 ASP H    1 1 
        7 10406 1 1 25 ASP HA   H  47.946  -1.068   4.363 1.00 . A C .  25 ASP HA   1 1 
        7 10407 1 1 25 ASP HB2  H  48.568   1.116   6.336 1.00 . A C .  25 ASP HB2  1 1 
        7 10408 1 1 25 ASP HB3  H  46.889   0.879   5.841 1.00 . A C .  25 ASP HB3  1 1 
        7 10409 1 1 25 ASP N    N  49.793  -0.153   4.497 1.00 . A C .  25 ASP N    1 1 
        7 10410 1 1 25 ASP O    O  46.705   0.550   2.872 1.00 . A C .  25 ASP O    1 1 
        7 10411 1 1 25 ASP OD1  O  47.652  -1.890   6.476 1.00 . A C .  25 ASP OD1  1 1 
        7 10412 1 1 25 ASP OD2  O  47.784  -0.486   8.099 1.00 . A C .  25 ASP OD2  1 1 
        7 10413 1 1 26 ILE C    C  48.078   2.056   0.585 1.00 . A C .  26 ILE C    1 1 
        7 10414 1 1 26 ILE CA   C  48.050   2.761   1.949 1.00 . A C .  26 ILE CA   1 1 
        7 10415 1 1 26 ILE CB   C  48.829   4.103   1.913 1.00 . A C .  26 ILE CB   1 1 
        7 10416 1 1 26 ILE CD1  C  48.046   6.448   2.165 1.00 . A C .  26 ILE CD1  1 1 
        7 10417 1 1 26 ILE CG1  C  47.938   5.187   1.314 1.00 . A C .  26 ILE CG1  1 1 
        7 10418 1 1 26 ILE CG2  C  50.113   3.995   1.075 1.00 . A C .  26 ILE CG2  1 1 
        7 10419 1 1 26 ILE H    H  49.382   2.109   3.449 1.00 . A C .  26 ILE H    1 1 
        7 10420 1 1 26 ILE HA   H  47.010   2.975   2.145 1.00 . A C .  26 ILE HA   1 1 
        7 10421 1 1 26 ILE HB   H  49.109   4.383   2.919 1.00 . A C .  26 ILE HB   1 1 
        7 10422 1 1 26 ILE HD11 H  48.051   6.189   3.216 1.00 . A C .  26 ILE HD11 1 1 
        7 10423 1 1 26 ILE HD12 H  48.977   6.934   1.915 1.00 . A C .  26 ILE HD12 1 1 
        7 10424 1 1 26 ILE HD13 H  47.222   7.108   1.936 1.00 . A C .  26 ILE HD13 1 1 
        7 10425 1 1 26 ILE HG12 H  48.258   5.401   0.302 1.00 . A C .  26 ILE HG12 1 1 
        7 10426 1 1 26 ILE HG13 H  46.911   4.858   1.294 1.00 . A C .  26 ILE HG13 1 1 
        7 10427 1 1 26 ILE HG21 H  49.936   4.365   0.076 1.00 . A C .  26 ILE HG21 1 1 
        7 10428 1 1 26 ILE HG22 H  50.880   4.599   1.538 1.00 . A C .  26 ILE HG22 1 1 
        7 10429 1 1 26 ILE HG23 H  50.453   2.978   1.013 1.00 . A C .  26 ILE HG23 1 1 
        7 10430 1 1 26 ILE N    N  48.521   1.887   3.028 1.00 . A C .  26 ILE N    1 1 
        7 10431 1 1 26 ILE O    O  47.184   2.250  -0.245 1.00 . A C .  26 ILE O    1 1 
        7 10432 1 1 27 PHE C    C  48.333  -0.515  -1.172 1.00 . A C .  27 PHE C    1 1 
        7 10433 1 1 27 PHE CA   C  49.333   0.631  -0.939 1.00 . A C .  27 PHE CA   1 1 
        7 10434 1 1 27 PHE CB   C  50.757   0.108  -1.037 1.00 . A C .  27 PHE CB   1 1 
        7 10435 1 1 27 PHE CD1  C  51.748   2.271  -1.903 1.00 . A C .  27 PHE CD1  1 1 
        7 10436 1 1 27 PHE CD2  C  52.601   1.332   0.160 1.00 . A C .  27 PHE CD2  1 1 
        7 10437 1 1 27 PHE CE1  C  52.643   3.334  -1.784 1.00 . A C .  27 PHE CE1  1 1 
        7 10438 1 1 27 PHE CE2  C  53.492   2.394   0.279 1.00 . A C .  27 PHE CE2  1 1 
        7 10439 1 1 27 PHE CG   C  51.729   1.265  -0.927 1.00 . A C .  27 PHE CG   1 1 
        7 10440 1 1 27 PHE CZ   C  53.516   3.398  -0.690 1.00 . A C .  27 PHE CZ   1 1 
        7 10441 1 1 27 PHE H    H  49.820   1.228   1.044 1.00 . A C .  27 PHE H    1 1 
        7 10442 1 1 27 PHE HA   H  49.199   1.372  -1.714 1.00 . A C .  27 PHE HA   1 1 
        7 10443 1 1 27 PHE HB2  H  50.929  -0.602  -0.240 1.00 . A C .  27 PHE HB2  1 1 
        7 10444 1 1 27 PHE HB3  H  50.874  -0.365  -2.000 1.00 . A C .  27 PHE HB3  1 1 
        7 10445 1 1 27 PHE HD1  H  51.077   2.231  -2.749 1.00 . A C .  27 PHE HD1  1 1 
        7 10446 1 1 27 PHE HD2  H  52.590   0.561   0.914 1.00 . A C .  27 PHE HD2  1 1 
        7 10447 1 1 27 PHE HE1  H  52.653   4.103  -2.537 1.00 . A C .  27 PHE HE1  1 1 
        7 10448 1 1 27 PHE HE2  H  54.159   2.429   1.128 1.00 . A C .  27 PHE HE2  1 1 
        7 10449 1 1 27 PHE HZ   H  54.212   4.218  -0.587 1.00 . A C .  27 PHE HZ   1 1 
        7 10450 1 1 27 PHE N    N  49.136   1.297   0.344 1.00 . A C .  27 PHE N    1 1 
        7 10451 1 1 27 PHE O    O  47.880  -0.730  -2.296 1.00 . A C .  27 PHE O    1 1 
        7 10452 1 1 28 VAL C    C  45.757  -2.119  -0.659 1.00 . A C .  28 VAL C    1 1 
        7 10453 1 1 28 VAL CA   C  47.178  -2.467  -0.217 1.00 . A C .  28 VAL CA   1 1 
        7 10454 1 1 28 VAL CB   C  47.140  -3.248   1.102 1.00 . A C .  28 VAL CB   1 1 
        7 10455 1 1 28 VAL CG1  C  48.552  -3.728   1.462 1.00 . A C .  28 VAL CG1  1 1 
        7 10456 1 1 28 VAL CG2  C  46.577  -2.377   2.232 1.00 . A C .  28 VAL CG2  1 1 
        7 10457 1 1 28 VAL H    H  48.505  -1.110   0.733 1.00 . A C .  28 VAL H    1 1 
        7 10458 1 1 28 VAL HA   H  47.599  -3.121  -0.967 1.00 . A C .  28 VAL HA   1 1 
        7 10459 1 1 28 VAL HB   H  46.508  -4.110   0.948 1.00 . A C .  28 VAL HB   1 1 
        7 10460 1 1 28 VAL HG11 H  49.299  -3.021   1.133 1.00 . A C .  28 VAL HG11 1 1 
        7 10461 1 1 28 VAL HG12 H  48.610  -3.834   2.534 1.00 . A C .  28 VAL HG12 1 1 
        7 10462 1 1 28 VAL HG13 H  48.767  -4.683   1.007 1.00 . A C .  28 VAL HG13 1 1 
        7 10463 1 1 28 VAL HG21 H  45.638  -1.924   1.943 1.00 . A C .  28 VAL HG21 1 1 
        7 10464 1 1 28 VAL HG22 H  46.425  -3.010   3.094 1.00 . A C .  28 VAL HG22 1 1 
        7 10465 1 1 28 VAL HG23 H  47.291  -1.609   2.483 1.00 . A C .  28 VAL HG23 1 1 
        7 10466 1 1 28 VAL N    N  48.052  -1.286  -0.116 1.00 . A C .  28 VAL N    1 1 
        7 10467 1 1 28 VAL O    O  44.950  -3.012  -0.940 1.00 . A C .  28 VAL O    1 1 
        7 10468 1 1 29 LEU C    C  43.999  -0.614  -2.668 1.00 . A C .  29 LEU C    1 1 
        7 10469 1 1 29 LEU CA   C  44.129  -0.396  -1.155 1.00 . A C .  29 LEU CA   1 1 
        7 10470 1 1 29 LEU CB   C  43.932   1.100  -0.809 1.00 . A C .  29 LEU CB   1 1 
        7 10471 1 1 29 LEU CD1  C  43.940   2.817   1.035 1.00 . A C .  29 LEU CD1  1 1 
        7 10472 1 1 29 LEU CD2  C  43.121   0.509   1.520 1.00 . A C .  29 LEU CD2  1 1 
        7 10473 1 1 29 LEU CG   C  44.127   1.334   0.708 1.00 . A C .  29 LEU CG   1 1 
        7 10474 1 1 29 LEU H    H  46.132  -0.160  -0.516 1.00 . A C .  29 LEU H    1 1 
        7 10475 1 1 29 LEU HA   H  43.385  -0.980  -0.635 1.00 . A C .  29 LEU HA   1 1 
        7 10476 1 1 29 LEU HB2  H  44.708   1.645  -1.324 1.00 . A C .  29 LEU HB2  1 1 
        7 10477 1 1 29 LEU HB3  H  42.974   1.496  -1.114 1.00 . A C .  29 LEU HB3  1 1 
        7 10478 1 1 29 LEU HD11 H  42.927   3.106   0.804 1.00 . A C .  29 LEU HD11 1 1 
        7 10479 1 1 29 LEU HD12 H  44.118   2.973   2.088 1.00 . A C .  29 LEU HD12 1 1 
        7 10480 1 1 29 LEU HD13 H  44.627   3.418   0.460 1.00 . A C .  29 LEU HD13 1 1 
        7 10481 1 1 29 LEU HD21 H  42.115   0.637   1.146 1.00 . A C .  29 LEU HD21 1 1 
        7 10482 1 1 29 LEU HD22 H  43.406  -0.532   1.505 1.00 . A C .  29 LEU HD22 1 1 
        7 10483 1 1 29 LEU HD23 H  43.174   0.866   2.537 1.00 . A C .  29 LEU HD23 1 1 
        7 10484 1 1 29 LEU HG   H  45.135   1.058   0.981 1.00 . A C .  29 LEU HG   1 1 
        7 10485 1 1 29 LEU N    N  45.450  -0.828  -0.726 1.00 . A C .  29 LEU N    1 1 
        7 10486 1 1 29 LEU O    O  44.860  -0.190  -3.436 1.00 . A C .  29 LEU O    1 1 
        7 10487 1 1 30 GLY C    C  43.653  -2.730  -5.020 1.00 . A C .  30 GLY C    1 1 
        7 10488 1 1 30 GLY CA   C  42.718  -1.620  -4.509 1.00 . A C .  30 GLY CA   1 1 
        7 10489 1 1 30 GLY H    H  42.308  -1.637  -2.406 1.00 . A C .  30 GLY H    1 1 
        7 10490 1 1 30 GLY HA2  H  41.703  -1.965  -4.633 1.00 . A C .  30 GLY HA2  1 1 
        7 10491 1 1 30 GLY HA3  H  42.847  -0.749  -5.132 1.00 . A C .  30 GLY HA3  1 1 
        7 10492 1 1 30 GLY N    N  42.941  -1.312  -3.081 1.00 . A C .  30 GLY N    1 1 
        7 10493 1 1 30 GLY O    O  43.556  -3.149  -6.175 1.00 . A C .  30 GLY O    1 1 
        7 10494 1 1 31 ALA C    C  44.679  -5.670  -4.496 1.00 . A C .  31 ALA C    1 1 
        7 10495 1 1 31 ALA CA   C  45.417  -4.332  -4.523 1.00 . A C .  31 ALA CA   1 1 
        7 10496 1 1 31 ALA CB   C  46.646  -4.377  -3.600 1.00 . A C .  31 ALA CB   1 1 
        7 10497 1 1 31 ALA H    H  44.521  -2.878  -3.238 1.00 . A C .  31 ALA H    1 1 
        7 10498 1 1 31 ALA HA   H  45.755  -4.191  -5.539 1.00 . A C .  31 ALA HA   1 1 
        7 10499 1 1 31 ALA HB1  H  46.897  -5.400  -3.358 1.00 . A C .  31 ALA HB1  1 1 
        7 10500 1 1 31 ALA HB2  H  47.479  -3.895  -4.094 1.00 . A C .  31 ALA HB2  1 1 
        7 10501 1 1 31 ALA HB3  H  46.445  -3.868  -2.672 1.00 . A C .  31 ALA HB3  1 1 
        7 10502 1 1 31 ALA N    N  44.519  -3.233  -4.150 1.00 . A C .  31 ALA N    1 1 
        7 10503 1 1 31 ALA O    O  44.397  -6.216  -3.425 1.00 . A C .  31 ALA O    1 1 
        7 10504 1 1 32 GLU C    C  44.474  -8.622  -5.316 1.00 . A C .  32 GLU C    1 1 
        7 10505 1 1 32 GLU CA   C  43.620  -7.446  -5.807 1.00 . A C .  32 GLU CA   1 1 
        7 10506 1 1 32 GLU CB   C  43.218  -7.681  -7.270 1.00 . A C .  32 GLU CB   1 1 
        7 10507 1 1 32 GLU CD   C  40.836  -8.336  -6.705 1.00 . A C .  32 GLU CD   1 1 
        7 10508 1 1 32 GLU CG   C  42.154  -8.790  -7.353 1.00 . A C .  32 GLU CG   1 1 
        7 10509 1 1 32 GLU H    H  44.568  -5.674  -6.492 1.00 . A C .  32 GLU H    1 1 
        7 10510 1 1 32 GLU HA   H  42.719  -7.373  -5.215 1.00 . A C .  32 GLU HA   1 1 
        7 10511 1 1 32 GLU HB2  H  42.799  -6.775  -7.682 1.00 . A C .  32 GLU HB2  1 1 
        7 10512 1 1 32 GLU HB3  H  44.082  -7.983  -7.849 1.00 . A C .  32 GLU HB3  1 1 
        7 10513 1 1 32 GLU HG2  H  41.969  -8.965  -8.402 1.00 . A C .  32 GLU HG2  1 1 
        7 10514 1 1 32 GLU HG3  H  42.516  -9.690  -6.878 1.00 . A C .  32 GLU HG3  1 1 
        7 10515 1 1 32 GLU N    N  44.346  -6.179  -5.683 1.00 . A C .  32 GLU N    1 1 
        7 10516 1 1 32 GLU O    O  43.982  -9.511  -4.621 1.00 . A C .  32 GLU O    1 1 
        7 10517 1 1 32 GLU OE1  O  40.165  -7.504  -7.295 1.00 . A C .  32 GLU OE1  1 1 
        7 10518 1 1 32 GLU OE2  O  40.520  -8.823  -5.631 1.00 . A C .  32 GLU OE2  1 1 
        7 10519 1 1 33 ASP C    C  47.418  -9.330  -4.018 1.00 . A C .  33 ASP C    1 1 
        7 10520 1 1 33 ASP CA   C  46.684  -9.683  -5.303 1.00 . A C .  33 ASP CA   1 1 
        7 10521 1 1 33 ASP CB   C  47.702  -9.919  -6.425 1.00 . A C .  33 ASP CB   1 1 
        7 10522 1 1 33 ASP CG   C  47.011 -10.373  -7.711 1.00 . A C .  33 ASP CG   1 1 
        7 10523 1 1 33 ASP H    H  46.082  -7.875  -6.241 1.00 . A C .  33 ASP H    1 1 
        7 10524 1 1 33 ASP HA   H  46.142 -10.601  -5.132 1.00 . A C .  33 ASP HA   1 1 
        7 10525 1 1 33 ASP HB2  H  48.205  -8.983  -6.610 1.00 . A C .  33 ASP HB2  1 1 
        7 10526 1 1 33 ASP HB3  H  48.434 -10.657  -6.126 1.00 . A C .  33 ASP HB3  1 1 
        7 10527 1 1 33 ASP N    N  45.755  -8.614  -5.686 1.00 . A C .  33 ASP N    1 1 
        7 10528 1 1 33 ASP O    O  48.279 -10.081  -3.556 1.00 . A C .  33 ASP O    1 1 
        7 10529 1 1 33 ASP OD1  O  45.952 -10.970  -7.627 1.00 . A C .  33 ASP OD1  1 1 
        7 10530 1 1 33 ASP OD2  O  47.557 -10.111  -8.765 1.00 . A C .  33 ASP OD2  1 1 
        7 10531 1 1 34 GLY C    C  49.210  -7.148  -2.629 1.00 . A C .  34 GLY C    1 1 
        7 10532 1 1 34 GLY CA   C  47.817  -7.665  -2.283 1.00 . A C .  34 GLY CA   1 1 
        7 10533 1 1 34 GLY H    H  46.468  -7.562  -3.916 1.00 . A C .  34 GLY H    1 1 
        7 10534 1 1 34 GLY HA2  H  47.239  -6.881  -1.818 1.00 . A C .  34 GLY HA2  1 1 
        7 10535 1 1 34 GLY HA3  H  47.920  -8.473  -1.575 1.00 . A C .  34 GLY HA3  1 1 
        7 10536 1 1 34 GLY N    N  47.129  -8.144  -3.482 1.00 . A C .  34 GLY N    1 1 
        7 10537 1 1 34 GLY O    O  49.572  -7.053  -3.806 1.00 . A C .  34 GLY O    1 1 
        7 10538 1 1 35 CYS C    C  51.319  -5.022  -2.657 1.00 . A C .  35 CYS C    1 1 
        7 10539 1 1 35 CYS CA   C  51.343  -6.279  -1.791 1.00 . A C .  35 CYS CA   1 1 
        7 10540 1 1 35 CYS CB   C  52.231  -7.351  -2.445 1.00 . A C .  35 CYS CB   1 1 
        7 10541 1 1 35 CYS H    H  49.621  -6.886  -0.691 1.00 . A C .  35 CYS H    1 1 
        7 10542 1 1 35 CYS HA   H  51.778  -6.013  -0.839 1.00 . A C .  35 CYS HA   1 1 
        7 10543 1 1 35 CYS HB2  H  51.874  -7.589  -3.437 1.00 . A C .  35 CYS HB2  1 1 
        7 10544 1 1 35 CYS HB3  H  53.234  -6.963  -2.536 1.00 . A C .  35 CYS HB3  1 1 
        7 10545 1 1 35 CYS HG   H  51.547  -8.768  -0.754 1.00 . A C .  35 CYS HG   1 1 
        7 10546 1 1 35 CYS N    N  49.985  -6.799  -1.597 1.00 . A C .  35 CYS N    1 1 
        7 10547 1 1 35 CYS O    O  50.245  -4.541  -3.038 1.00 . A C .  35 CYS O    1 1 
        7 10548 1 1 35 CYS SG   S  52.250  -8.834  -1.404 1.00 . A C .  35 CYS SG   1 1 
        7 10549 1 1 36 ILE C    C  52.917  -4.008  -5.344 1.00 . A C .  36 ILE C    1 1 
        7 10550 1 1 36 ILE CA   C  52.585  -3.428  -3.975 1.00 . A C .  36 ILE CA   1 1 
        7 10551 1 1 36 ILE CB   C  53.687  -2.446  -3.523 1.00 . A C .  36 ILE CB   1 1 
        7 10552 1 1 36 ILE CD1  C  54.619  -1.212  -1.550 1.00 . A C .  36 ILE CD1  1 1 
        7 10553 1 1 36 ILE CG1  C  53.396  -1.966  -2.099 1.00 . A C .  36 ILE CG1  1 1 
        7 10554 1 1 36 ILE CG2  C  53.733  -1.215  -4.452 1.00 . A C .  36 ILE CG2  1 1 
        7 10555 1 1 36 ILE H    H  53.344  -4.976  -2.797 1.00 . A C .  36 ILE H    1 1 
        7 10556 1 1 36 ILE HA   H  51.632  -2.924  -4.002 1.00 . A C .  36 ILE HA   1 1 
        7 10557 1 1 36 ILE HB   H  54.628  -2.964  -3.539 1.00 . A C .  36 ILE HB   1 1 
        7 10558 1 1 36 ILE HD11 H  55.103  -0.660  -2.343 1.00 . A C .  36 ILE HD11 1 1 
        7 10559 1 1 36 ILE HD12 H  54.310  -0.521  -0.782 1.00 . A C .  36 ILE HD12 1 1 
        7 10560 1 1 36 ILE HD13 H  55.319  -1.920  -1.130 1.00 . A C .  36 ILE HD13 1 1 
        7 10561 1 1 36 ILE HG12 H  52.552  -1.298  -2.153 1.00 . A C .  36 ILE HG12 1 1 
        7 10562 1 1 36 ILE HG13 H  53.156  -2.794  -1.449 1.00 . A C .  36 ILE HG13 1 1 
        7 10563 1 1 36 ILE HG21 H  54.407  -1.371  -5.282 1.00 . A C .  36 ILE HG21 1 1 
        7 10564 1 1 36 ILE HG22 H  52.749  -0.981  -4.829 1.00 . A C .  36 ILE HG22 1 1 
        7 10565 1 1 36 ILE HG23 H  54.082  -0.369  -3.874 1.00 . A C .  36 ILE HG23 1 1 
        7 10566 1 1 36 ILE N    N  52.500  -4.542  -3.047 1.00 . A C .  36 ILE N    1 1 
        7 10567 1 1 36 ILE O    O  53.940  -4.677  -5.508 1.00 . A C .  36 ILE O    1 1 
        7 10568 1 1 37 SER C    C  52.508  -3.486  -8.659 1.00 . A C .  37 SER C    1 1 
        7 10569 1 1 37 SER CA   C  52.120  -4.493  -7.598 1.00 . A C .  37 SER CA   1 1 
        7 10570 1 1 37 SER CB   C  50.792  -5.140  -7.992 1.00 . A C .  37 SER CB   1 1 
        7 10571 1 1 37 SER H    H  51.165  -3.392  -6.054 1.00 . A C .  37 SER H    1 1 
        7 10572 1 1 37 SER HA   H  52.871  -5.270  -7.555 1.00 . A C .  37 SER HA   1 1 
        7 10573 1 1 37 SER HB2  H  50.938  -5.686  -8.911 1.00 . A C .  37 SER HB2  1 1 
        7 10574 1 1 37 SER HB3  H  50.483  -5.804  -7.198 1.00 . A C .  37 SER HB3  1 1 
        7 10575 1 1 37 SER HG   H  49.194  -4.105  -7.503 1.00 . A C .  37 SER HG   1 1 
        7 10576 1 1 37 SER N    N  51.996  -3.857  -6.284 1.00 . A C .  37 SER N    1 1 
        7 10577 1 1 37 SER O    O  52.468  -3.787  -9.848 1.00 . A C .  37 SER O    1 1 
        7 10578 1 1 37 SER OG   O  49.824  -4.127  -8.232 1.00 . A C .  37 SER OG   1 1 
        7 10579 1 1 38 THR C    C  51.769  -0.470  -9.565 1.00 . A C .  38 THR C    1 1 
        7 10580 1 1 38 THR CA   C  53.059  -1.143  -9.109 1.00 . A C .  38 THR CA   1 1 
        7 10581 1 1 38 THR CB   C  53.958  -1.546 -10.305 1.00 . A C .  38 THR CB   1 1 
        7 10582 1 1 38 THR CG2  C  53.126  -1.768 -11.574 1.00 . A C .  38 THR CG2  1 1 
        7 10583 1 1 38 THR H    H  52.721  -2.119  -7.254 1.00 . A C .  38 THR H    1 1 
        7 10584 1 1 38 THR HA   H  53.595  -0.414  -8.524 1.00 . A C .  38 THR HA   1 1 
        7 10585 1 1 38 THR HB   H  54.507  -2.450 -10.074 1.00 . A C .  38 THR HB   1 1 
        7 10586 1 1 38 THR HG1  H  54.717  -0.120 -11.399 1.00 . A C .  38 THR HG1  1 1 
        7 10587 1 1 38 THR HG21 H  52.138  -2.125 -11.328 1.00 . A C .  38 THR HG21 1 1 
        7 10588 1 1 38 THR HG22 H  53.035  -0.840 -12.120 1.00 . A C .  38 THR HG22 1 1 
        7 10589 1 1 38 THR HG23 H  53.637  -2.491 -12.192 1.00 . A C .  38 THR HG23 1 1 
        7 10590 1 1 38 THR N    N  52.780  -2.268  -8.219 1.00 . A C .  38 THR N    1 1 
        7 10591 1 1 38 THR O    O  51.706   0.757  -9.669 1.00 . A C .  38 THR O    1 1 
        7 10592 1 1 38 THR OG1  O  54.898  -0.511 -10.541 1.00 . A C .  38 THR OG1  1 1 
        7 10593 1 1 39 LYS C    C  48.903   0.147  -8.908 1.00 . A C .  39 LYS C    1 1 
        7 10594 1 1 39 LYS CA   C  49.393  -0.728 -10.060 1.00 . A C .  39 LYS CA   1 1 
        7 10595 1 1 39 LYS CB   C  48.400  -1.873 -10.301 1.00 . A C .  39 LYS CB   1 1 
        7 10596 1 1 39 LYS CD   C  47.740  -3.690 -11.927 1.00 . A C .  39 LYS CD   1 1 
        7 10597 1 1 39 LYS CE   C  47.691  -4.787 -10.870 1.00 . A C .  39 LYS CE   1 1 
        7 10598 1 1 39 LYS CG   C  48.813  -2.652 -11.562 1.00 . A C .  39 LYS CG   1 1 
        7 10599 1 1 39 LYS H    H  50.790  -2.229  -9.563 1.00 . A C .  39 LYS H    1 1 
        7 10600 1 1 39 LYS HA   H  49.453  -0.125 -10.955 1.00 . A C .  39 LYS HA   1 1 
        7 10601 1 1 39 LYS HB2  H  48.408  -2.519  -9.434 1.00 . A C .  39 LYS HB2  1 1 
        7 10602 1 1 39 LYS HB3  H  47.408  -1.470 -10.427 1.00 . A C .  39 LYS HB3  1 1 
        7 10603 1 1 39 LYS HD2  H  46.774  -3.207 -11.966 1.00 . A C .  39 LYS HD2  1 1 
        7 10604 1 1 39 LYS HD3  H  47.956  -4.134 -12.890 1.00 . A C .  39 LYS HD3  1 1 
        7 10605 1 1 39 LYS HE2  H  47.985  -4.414  -9.901 1.00 . A C .  39 LYS HE2  1 1 
        7 10606 1 1 39 LYS HE3  H  46.676  -5.147 -10.807 1.00 . A C .  39 LYS HE3  1 1 
        7 10607 1 1 39 LYS HG2  H  48.986  -1.989 -12.395 1.00 . A C .  39 LYS HG2  1 1 
        7 10608 1 1 39 LYS HG3  H  49.732  -3.177 -11.343 1.00 . A C .  39 LYS HG3  1 1 
        7 10609 1 1 39 LYS HZ1  H  49.502  -5.753 -10.837 1.00 . A C .  39 LYS HZ1  1 1 
        7 10610 1 1 39 LYS HZ2  H  48.178  -6.806 -10.962 1.00 . A C .  39 LYS HZ2  1 1 
        7 10611 1 1 39 LYS HZ3  H  48.697  -5.917 -12.314 1.00 . A C .  39 LYS HZ3  1 1 
        7 10612 1 1 39 LYS N    N  50.707  -1.268  -9.731 1.00 . A C .  39 LYS N    1 1 
        7 10613 1 1 39 LYS NZ   N  48.575  -5.901 -11.283 1.00 . A C .  39 LYS NZ   1 1 
        7 10614 1 1 39 LYS O    O  48.412   1.260  -9.115 1.00 . A C .  39 LYS O    1 1 
        7 10615 1 1 40 GLU C    C  49.915   1.316  -6.042 1.00 . A C .  40 GLU C    1 1 
        7 10616 1 1 40 GLU CA   C  48.792   0.372  -6.460 1.00 . A C .  40 GLU CA   1 1 
        7 10617 1 1 40 GLU CB   C  48.492  -0.619  -5.334 1.00 . A C .  40 GLU CB   1 1 
        7 10618 1 1 40 GLU CD   C  47.094  -2.115  -6.786 1.00 . A C .  40 GLU CD   1 1 
        7 10619 1 1 40 GLU CG   C  47.101  -1.220  -5.547 1.00 . A C .  40 GLU CG   1 1 
        7 10620 1 1 40 GLU H    H  49.566  -1.220  -7.612 1.00 . A C .  40 GLU H    1 1 
        7 10621 1 1 40 GLU HA   H  47.906   0.963  -6.629 1.00 . A C .  40 GLU HA   1 1 
        7 10622 1 1 40 GLU HB2  H  49.238  -1.400  -5.289 1.00 . A C .  40 GLU HB2  1 1 
        7 10623 1 1 40 GLU HB3  H  48.486  -0.075  -4.402 1.00 . A C .  40 GLU HB3  1 1 
        7 10624 1 1 40 GLU HG2  H  46.855  -1.785  -4.661 1.00 . A C .  40 GLU HG2  1 1 
        7 10625 1 1 40 GLU HG3  H  46.375  -0.427  -5.656 1.00 . A C .  40 GLU HG3  1 1 
        7 10626 1 1 40 GLU N    N  49.125  -0.349  -7.687 1.00 . A C .  40 GLU N    1 1 
        7 10627 1 1 40 GLU O    O  49.722   2.188  -5.189 1.00 . A C .  40 GLU O    1 1 
        7 10628 1 1 40 GLU OE1  O  47.807  -3.101  -6.787 1.00 . A C .  40 GLU OE1  1 1 
        7 10629 1 1 40 GLU OE2  O  46.380  -1.791  -7.721 1.00 . A C .  40 GLU OE2  1 1 
        7 10630 1 1 41 LEU C    C  52.030   3.402  -6.581 1.00 . A C .  41 LEU C    1 1 
        7 10631 1 1 41 LEU CA   C  52.262   1.928  -6.300 1.00 . A C .  41 LEU CA   1 1 
        7 10632 1 1 41 LEU CB   C  53.522   1.438  -7.026 1.00 . A C .  41 LEU CB   1 1 
        7 10633 1 1 41 LEU CD1  C  54.980   2.028  -5.057 1.00 . A C .  41 LEU CD1  1 1 
        7 10634 1 1 41 LEU CD2  C  55.996   1.810  -7.313 1.00 . A C .  41 LEU CD2  1 1 
        7 10635 1 1 41 LEU CG   C  54.752   2.241  -6.548 1.00 . A C .  41 LEU CG   1 1 
        7 10636 1 1 41 LEU H    H  51.166   0.433  -7.319 1.00 . A C .  41 LEU H    1 1 
        7 10637 1 1 41 LEU HA   H  52.411   1.816  -5.236 1.00 . A C .  41 LEU HA   1 1 
        7 10638 1 1 41 LEU HB2  H  53.668   0.399  -6.780 1.00 . A C .  41 LEU HB2  1 1 
        7 10639 1 1 41 LEU HB3  H  53.395   1.565  -8.090 1.00 . A C .  41 LEU HB3  1 1 
        7 10640 1 1 41 LEU HD11 H  54.105   2.322  -4.497 1.00 . A C .  41 LEU HD11 1 1 
        7 10641 1 1 41 LEU HD12 H  55.218   0.995  -4.860 1.00 . A C .  41 LEU HD12 1 1 
        7 10642 1 1 41 LEU HD13 H  55.815   2.646  -4.764 1.00 . A C .  41 LEU HD13 1 1 
        7 10643 1 1 41 LEU HD21 H  56.421   2.701  -7.752 1.00 . A C .  41 LEU HD21 1 1 
        7 10644 1 1 41 LEU HD22 H  56.718   1.390  -6.628 1.00 . A C .  41 LEU HD22 1 1 
        7 10645 1 1 41 LEU HD23 H  55.751   1.105  -8.093 1.00 . A C .  41 LEU HD23 1 1 
        7 10646 1 1 41 LEU HG   H  54.613   3.300  -6.671 1.00 . A C .  41 LEU HG   1 1 
        7 10647 1 1 41 LEU N    N  51.086   1.136  -6.645 1.00 . A C .  41 LEU N    1 1 
        7 10648 1 1 41 LEU O    O  52.522   4.243  -5.852 1.00 . A C .  41 LEU O    1 1 
        7 10649 1 1 42 GLY C    C  50.680   5.973  -6.858 1.00 . A C .  42 GLY C    1 1 
        7 10650 1 1 42 GLY CA   C  51.075   5.113  -8.070 1.00 . A C .  42 GLY CA   1 1 
        7 10651 1 1 42 GLY H    H  51.022   2.992  -8.274 1.00 . A C .  42 GLY H    1 1 
        7 10652 1 1 42 GLY HA2  H  51.961   5.529  -8.526 1.00 . A C .  42 GLY HA2  1 1 
        7 10653 1 1 42 GLY HA3  H  50.265   5.133  -8.785 1.00 . A C .  42 GLY HA3  1 1 
        7 10654 1 1 42 GLY N    N  51.335   3.712  -7.684 1.00 . A C .  42 GLY N    1 1 
        7 10655 1 1 42 GLY O    O  50.912   7.180  -6.843 1.00 . A C .  42 GLY O    1 1 
        7 10656 1 1 43 LYS C    C  51.159   6.583  -3.923 1.00 . A C .  43 LYS C    1 1 
        7 10657 1 1 43 LYS CA   C  49.883   5.989  -4.545 1.00 . A C .  43 LYS CA   1 1 
        7 10658 1 1 43 LYS CB   C  49.229   4.994  -3.586 1.00 . A C .  43 LYS CB   1 1 
        7 10659 1 1 43 LYS CD   C  47.194   3.571  -3.202 1.00 . A C .  43 LYS CD   1 1 
        7 10660 1 1 43 LYS CE   C  45.813   3.194  -3.745 1.00 . A C .  43 LYS CE   1 1 
        7 10661 1 1 43 LYS CG   C  47.844   4.602  -4.131 1.00 . A C .  43 LYS CG   1 1 
        7 10662 1 1 43 LYS H    H  50.107   4.343  -5.804 1.00 . A C .  43 LYS H    1 1 
        7 10663 1 1 43 LYS HA   H  49.185   6.788  -4.749 1.00 . A C .  43 LYS HA   1 1 
        7 10664 1 1 43 LYS HB2  H  49.858   4.119  -3.513 1.00 . A C .  43 LYS HB2  1 1 
        7 10665 1 1 43 LYS HB3  H  49.120   5.447  -2.610 1.00 . A C .  43 LYS HB3  1 1 
        7 10666 1 1 43 LYS HD2  H  47.818   2.690  -3.131 1.00 . A C .  43 LYS HD2  1 1 
        7 10667 1 1 43 LYS HD3  H  47.081   4.012  -2.223 1.00 . A C .  43 LYS HD3  1 1 
        7 10668 1 1 43 LYS HE2  H  45.202   2.803  -2.947 1.00 . A C .  43 LYS HE2  1 1 
        7 10669 1 1 43 LYS HE3  H  45.319   4.054  -4.171 1.00 . A C .  43 LYS HE3  1 1 
        7 10670 1 1 43 LYS HG2  H  47.222   5.487  -4.152 1.00 . A C .  43 LYS HG2  1 1 
        7 10671 1 1 43 LYS HG3  H  47.904   4.199  -5.133 1.00 . A C .  43 LYS HG3  1 1 
        7 10672 1 1 43 LYS HZ1  H  45.988   2.592  -5.733 1.00 . A C .  43 LYS HZ1  1 1 
        7 10673 1 1 43 LYS HZ2  H  46.879   1.658  -4.617 1.00 . A C .  43 LYS HZ2  1 1 
        7 10674 1 1 43 LYS HZ3  H  45.204   1.455  -4.744 1.00 . A C .  43 LYS HZ3  1 1 
        7 10675 1 1 43 LYS N    N  50.196   5.319  -5.802 1.00 . A C .  43 LYS N    1 1 
        7 10676 1 1 43 LYS NZ   N  45.978   2.150  -4.790 1.00 . A C .  43 LYS NZ   1 1 
        7 10677 1 1 43 LYS O    O  51.132   7.666  -3.336 1.00 . A C .  43 LYS O    1 1 
        7 10678 1 1 44 VAL C    C  53.983   7.628  -4.165 1.00 . A C .  44 VAL C    1 1 
        7 10679 1 1 44 VAL CA   C  53.592   6.267  -3.581 1.00 . A C .  44 VAL CA   1 1 
        7 10680 1 1 44 VAL CB   C  54.640   5.185  -3.960 1.00 . A C .  44 VAL CB   1 1 
        7 10681 1 1 44 VAL CG1  C  55.238   5.438  -5.347 1.00 . A C .  44 VAL CG1  1 1 
        7 10682 1 1 44 VAL CG2  C  55.761   5.112  -2.917 1.00 . A C .  44 VAL CG2  1 1 
        7 10683 1 1 44 VAL H    H  52.224   5.011  -4.568 1.00 . A C .  44 VAL H    1 1 
        7 10684 1 1 44 VAL HA   H  53.551   6.332  -2.504 1.00 . A C .  44 VAL HA   1 1 
        7 10685 1 1 44 VAL HB   H  54.126   4.239  -4.005 1.00 . A C .  44 VAL HB   1 1 
        7 10686 1 1 44 VAL HG11 H  54.455   5.517  -6.084 1.00 . A C .  44 VAL HG11 1 1 
        7 10687 1 1 44 VAL HG12 H  55.834   6.337  -5.353 1.00 . A C .  44 VAL HG12 1 1 
        7 10688 1 1 44 VAL HG13 H  55.870   4.594  -5.578 1.00 . A C .  44 VAL HG13 1 1 
        7 10689 1 1 44 VAL HG21 H  55.942   6.081  -2.478 1.00 . A C .  44 VAL HG21 1 1 
        7 10690 1 1 44 VAL HG22 H  55.500   4.386  -2.158 1.00 . A C .  44 VAL HG22 1 1 
        7 10691 1 1 44 VAL HG23 H  56.668   4.788  -3.406 1.00 . A C .  44 VAL HG23 1 1 
        7 10692 1 1 44 VAL N    N  52.275   5.859  -4.083 1.00 . A C .  44 VAL N    1 1 
        7 10693 1 1 44 VAL O    O  54.401   8.525  -3.440 1.00 . A C .  44 VAL O    1 1 
        7 10694 1 1 45 MET C    C  52.999  10.173  -5.583 1.00 . A C .  45 MET C    1 1 
        7 10695 1 1 45 MET CA   C  53.930   9.093  -6.129 1.00 . A C .  45 MET CA   1 1 
        7 10696 1 1 45 MET CB   C  53.753   8.927  -7.645 1.00 . A C .  45 MET CB   1 1 
        7 10697 1 1 45 MET CE   C  57.607   9.313  -7.787 1.00 . A C .  45 MET CE   1 1 
        7 10698 1 1 45 MET CG   C  55.065   8.466  -8.254 1.00 . A C .  45 MET CG   1 1 
        7 10699 1 1 45 MET H    H  53.299   7.085  -5.965 1.00 . A C .  45 MET H    1 1 
        7 10700 1 1 45 MET HA   H  54.941   9.434  -5.948 1.00 . A C .  45 MET HA   1 1 
        7 10701 1 1 45 MET HB2  H  53.014   8.167  -7.854 1.00 . A C .  45 MET HB2  1 1 
        7 10702 1 1 45 MET HB3  H  53.473   9.863  -8.103 1.00 . A C .  45 MET HB3  1 1 
        7 10703 1 1 45 MET HE1  H  57.919   8.430  -8.320 1.00 . A C .  45 MET HE1  1 1 
        7 10704 1 1 45 MET HE2  H  58.381  10.064  -7.857 1.00 . A C .  45 MET HE2  1 1 
        7 10705 1 1 45 MET HE3  H  57.407   9.061  -6.757 1.00 . A C .  45 MET HE3  1 1 
        7 10706 1 1 45 MET HG2  H  55.548   7.817  -7.538 1.00 . A C .  45 MET HG2  1 1 
        7 10707 1 1 45 MET HG3  H  54.905   7.931  -9.177 1.00 . A C .  45 MET HG3  1 1 
        7 10708 1 1 45 MET N    N  53.724   7.807  -5.458 1.00 . A C .  45 MET N    1 1 
        7 10709 1 1 45 MET O    O  53.383  11.344  -5.478 1.00 . A C .  45 MET O    1 1 
        7 10710 1 1 45 MET SD   S  56.095   9.926  -8.552 1.00 . A C .  45 MET SD   1 1 
        7 10711 1 1 46 ARG C    C  51.164  11.340  -3.478 1.00 . A C .  46 ARG C    1 1 
        7 10712 1 1 46 ARG CA   C  50.754  10.721  -4.818 1.00 . A C .  46 ARG CA   1 1 
        7 10713 1 1 46 ARG CB   C  49.408  10.011  -4.706 1.00 . A C .  46 ARG CB   1 1 
        7 10714 1 1 46 ARG CD   C  48.127  11.877  -5.800 1.00 . A C .  46 ARG CD   1 1 
        7 10715 1 1 46 ARG CG   C  48.271  11.040  -4.520 1.00 . A C .  46 ARG CG   1 1 
        7 10716 1 1 46 ARG CZ   C  45.732  12.095  -6.349 1.00 . A C .  46 ARG CZ   1 1 
        7 10717 1 1 46 ARG H    H  51.502   8.854  -5.444 1.00 . A C .  46 ARG H    1 1 
        7 10718 1 1 46 ARG HA   H  50.662  11.525  -5.531 1.00 . A C .  46 ARG HA   1 1 
        7 10719 1 1 46 ARG HB2  H  49.258   9.439  -5.612 1.00 . A C .  46 ARG HB2  1 1 
        7 10720 1 1 46 ARG HB3  H  49.447   9.337  -3.862 1.00 . A C .  46 ARG HB3  1 1 
        7 10721 1 1 46 ARG HD2  H  48.939  12.586  -5.884 1.00 . A C .  46 ARG HD2  1 1 
        7 10722 1 1 46 ARG HD3  H  48.175  11.215  -6.650 1.00 . A C .  46 ARG HD3  1 1 
        7 10723 1 1 46 ARG HE   H  46.809  13.501  -5.406 1.00 . A C .  46 ARG HE   1 1 
        7 10724 1 1 46 ARG HG2  H  47.346  10.507  -4.357 1.00 . A C .  46 ARG HG2  1 1 
        7 10725 1 1 46 ARG HG3  H  48.453  11.695  -3.680 1.00 . A C .  46 ARG HG3  1 1 
        7 10726 1 1 46 ARG HH11 H  46.595  10.384  -6.879 1.00 . A C .  46 ARG HH11 1 1 
        7 10727 1 1 46 ARG HH12 H  44.919  10.526  -7.277 1.00 . A C .  46 ARG HH12 1 1 
        7 10728 1 1 46 ARG HH21 H  44.620  13.697  -5.947 1.00 . A C .  46 ARG HH21 1 1 
        7 10729 1 1 46 ARG HH22 H  43.795  12.415  -6.755 1.00 . A C .  46 ARG HH22 1 1 
        7 10730 1 1 46 ARG N    N  51.763   9.785  -5.290 1.00 . A C .  46 ARG N    1 1 
        7 10731 1 1 46 ARG NE   N  46.846  12.609  -5.810 1.00 . A C .  46 ARG NE   1 1 
        7 10732 1 1 46 ARG NH1  N  45.748  10.912  -6.877 1.00 . A C .  46 ARG NH1  1 1 
        7 10733 1 1 46 ARG NH2  N  44.632  12.785  -6.351 1.00 . A C .  46 ARG NH2  1 1 
        7 10734 1 1 46 ARG O    O  51.134  12.562  -3.322 1.00 . A C .  46 ARG O    1 1 
        7 10735 1 1 47 MET C    C  53.438  11.881  -1.572 1.00 . A C .  47 MET C    1 1 
        7 10736 1 1 47 MET CA   C  52.215  11.012  -1.290 1.00 . A C .  47 MET CA   1 1 
        7 10737 1 1 47 MET CB   C  52.609   9.872  -0.304 1.00 . A C .  47 MET CB   1 1 
        7 10738 1 1 47 MET CE   C  54.887   7.652  -0.290 1.00 . A C .  47 MET CE   1 1 
        7 10739 1 1 47 MET CG   C  52.352   8.485  -0.900 1.00 . A C .  47 MET CG   1 1 
        7 10740 1 1 47 MET H    H  51.717   9.555  -2.797 1.00 . A C .  47 MET H    1 1 
        7 10741 1 1 47 MET HA   H  51.485  11.651  -0.817 1.00 . A C .  47 MET HA   1 1 
        7 10742 1 1 47 MET HB2  H  53.661   9.941  -0.071 1.00 . A C .  47 MET HB2  1 1 
        7 10743 1 1 47 MET HB3  H  52.043   9.971   0.612 1.00 . A C .  47 MET HB3  1 1 
        7 10744 1 1 47 MET HE1  H  55.389   6.809  -0.743 1.00 . A C .  47 MET HE1  1 1 
        7 10745 1 1 47 MET HE2  H  54.927   8.472  -0.991 1.00 . A C .  47 MET HE2  1 1 
        7 10746 1 1 47 MET HE3  H  55.405   7.920   0.620 1.00 . A C .  47 MET HE3  1 1 
        7 10747 1 1 47 MET HG2  H  51.292   8.278  -0.905 1.00 . A C .  47 MET HG2  1 1 
        7 10748 1 1 47 MET HG3  H  52.753   8.430  -1.897 1.00 . A C .  47 MET HG3  1 1 
        7 10749 1 1 47 MET N    N  51.660  10.504  -2.559 1.00 . A C .  47 MET N    1 1 
        7 10750 1 1 47 MET O    O  53.650  12.905  -0.927 1.00 . A C .  47 MET O    1 1 
        7 10751 1 1 47 MET SD   S  53.164   7.232   0.122 1.00 . A C .  47 MET SD   1 1 
        7 10752 1 1 48 LEU C    C  55.138  13.503  -3.616 1.00 . A C .  48 LEU C    1 1 
        7 10753 1 1 48 LEU CA   C  55.458  12.158  -2.930 1.00 . A C .  48 LEU CA   1 1 
        7 10754 1 1 48 LEU CB   C  56.336  11.264  -3.810 1.00 . A C .  48 LEU CB   1 1 
        7 10755 1 1 48 LEU CD1  C  57.464   9.011  -3.926 1.00 . A C .  48 LEU CD1  1 1 
        7 10756 1 1 48 LEU CD2  C  57.895  10.504  -1.971 1.00 . A C .  48 LEU CD2  1 1 
        7 10757 1 1 48 LEU CG   C  56.839  10.053  -2.989 1.00 . A C .  48 LEU CG   1 1 
        7 10758 1 1 48 LEU H    H  54.002  10.629  -3.023 1.00 . A C .  48 LEU H    1 1 
        7 10759 1 1 48 LEU HA   H  56.008  12.411  -2.037 1.00 . A C .  48 LEU HA   1 1 
        7 10760 1 1 48 LEU HB2  H  55.734  10.915  -4.634 1.00 . A C .  48 LEU HB2  1 1 
        7 10761 1 1 48 LEU HB3  H  57.179  11.840  -4.167 1.00 . A C .  48 LEU HB3  1 1 
        7 10762 1 1 48 LEU HD11 H  57.739   8.132  -3.362 1.00 . A C .  48 LEU HD11 1 1 
        7 10763 1 1 48 LEU HD12 H  56.742   8.738  -4.682 1.00 . A C .  48 LEU HD12 1 1 
        7 10764 1 1 48 LEU HD13 H  58.346   9.409  -4.402 1.00 . A C .  48 LEU HD13 1 1 
        7 10765 1 1 48 LEU HD21 H  57.421  11.071  -1.185 1.00 . A C .  48 LEU HD21 1 1 
        7 10766 1 1 48 LEU HD22 H  58.405   9.651  -1.543 1.00 . A C .  48 LEU HD22 1 1 
        7 10767 1 1 48 LEU HD23 H  58.609  11.128  -2.484 1.00 . A C .  48 LEU HD23 1 1 
        7 10768 1 1 48 LEU HG   H  55.997   9.616  -2.472 1.00 . A C .  48 LEU HG   1 1 
        7 10769 1 1 48 LEU N    N  54.239  11.450  -2.541 1.00 . A C .  48 LEU N    1 1 
        7 10770 1 1 48 LEU O    O  55.978  14.402  -3.658 1.00 . A C .  48 LEU O    1 1 
        7 10771 1 1 49 GLY C    C  53.478  14.831  -6.303 1.00 . A C .  49 GLY C    1 1 
        7 10772 1 1 49 GLY CA   C  53.466  14.889  -4.779 1.00 . A C .  49 GLY CA   1 1 
        7 10773 1 1 49 GLY H    H  53.300  12.866  -4.086 1.00 . A C .  49 GLY H    1 1 
        7 10774 1 1 49 GLY HA2  H  52.450  15.099  -4.474 1.00 . A C .  49 GLY HA2  1 1 
        7 10775 1 1 49 GLY HA3  H  54.101  15.703  -4.459 1.00 . A C .  49 GLY HA3  1 1 
        7 10776 1 1 49 GLY N    N  53.914  13.629  -4.149 1.00 . A C .  49 GLY N    1 1 
        7 10777 1 1 49 GLY O    O  53.405  15.864  -6.972 1.00 . A C .  49 GLY O    1 1 
        7 10778 1 1 50 GLN C    C  52.434  12.390  -8.687 1.00 . A C .  50 GLN C    1 1 
        7 10779 1 1 50 GLN CA   C  53.490  13.434  -8.297 1.00 . A C .  50 GLN CA   1 1 
        7 10780 1 1 50 GLN CB   C  54.872  13.014  -8.816 1.00 . A C .  50 GLN CB   1 1 
        7 10781 1 1 50 GLN CD   C  57.256  13.765  -9.138 1.00 . A C .  50 GLN CD   1 1 
        7 10782 1 1 50 GLN CG   C  55.878  14.153  -8.599 1.00 . A C .  50 GLN CG   1 1 
        7 10783 1 1 50 GLN H    H  53.555  12.845  -6.257 1.00 . A C .  50 GLN H    1 1 
        7 10784 1 1 50 GLN HA   H  53.207  14.357  -8.783 1.00 . A C .  50 GLN HA   1 1 
        7 10785 1 1 50 GLN HB2  H  55.190  12.138  -8.274 1.00 . A C .  50 GLN HB2  1 1 
        7 10786 1 1 50 GLN HB3  H  54.823  12.791  -9.871 1.00 . A C .  50 GLN HB3  1 1 
        7 10787 1 1 50 GLN HE21 H  58.139  15.434  -8.512 1.00 . A C .  50 GLN HE21 1 1 
        7 10788 1 1 50 GLN HE22 H  59.142  14.333  -9.325 1.00 . A C .  50 GLN HE22 1 1 
        7 10789 1 1 50 GLN HG2  H  55.558  15.040  -9.126 1.00 . A C .  50 GLN HG2  1 1 
        7 10790 1 1 50 GLN HG3  H  55.967  14.342  -7.541 1.00 . A C .  50 GLN HG3  1 1 
        7 10791 1 1 50 GLN N    N  53.523  13.626  -6.847 1.00 . A C .  50 GLN N    1 1 
        7 10792 1 1 50 GLN NE2  N  58.262  14.578  -8.972 1.00 . A C .  50 GLN NE2  1 1 
        7 10793 1 1 50 GLN O    O  52.014  11.577  -7.860 1.00 . A C .  50 GLN O    1 1 
        7 10794 1 1 50 GLN OE1  O  57.422  12.695  -9.721 1.00 . A C .  50 GLN OE1  1 1 
        7 10795 1 1 51 ASN C    C  51.458  10.936 -11.876 1.00 . A C .  51 ASN C    1 1 
        7 10796 1 1 51 ASN CA   C  51.035  11.464 -10.496 1.00 . A C .  51 ASN CA   1 1 
        7 10797 1 1 51 ASN CB   C  49.639  12.112 -10.562 1.00 . A C .  51 ASN CB   1 1 
        7 10798 1 1 51 ASN CG   C  49.677  13.416 -11.364 1.00 . A C .  51 ASN CG   1 1 
        7 10799 1 1 51 ASN H    H  52.440  13.078 -10.544 1.00 . A C .  51 ASN H    1 1 
        7 10800 1 1 51 ASN HA   H  50.979  10.590  -9.862 1.00 . A C .  51 ASN HA   1 1 
        7 10801 1 1 51 ASN HB2  H  48.911  11.431 -10.980 1.00 . A C .  51 ASN HB2  1 1 
        7 10802 1 1 51 ASN HB3  H  49.356  12.340  -9.546 1.00 . A C .  51 ASN HB3  1 1 
        7 10803 1 1 51 ASN HD21 H  48.028  13.011 -12.386 1.00 . A C .  51 ASN HD21 1 1 
        7 10804 1 1 51 ASN HD22 H  48.770  14.500 -12.743 1.00 . A C .  51 ASN HD22 1 1 
        7 10805 1 1 51 ASN N    N  52.026  12.415  -9.956 1.00 . A C .  51 ASN N    1 1 
        7 10806 1 1 51 ASN ND2  N  48.747  13.660 -12.239 1.00 . A C .  51 ASN ND2  1 1 
        7 10807 1 1 51 ASN O    O  50.708  11.032 -12.853 1.00 . A C .  51 ASN O    1 1 
        7 10808 1 1 51 ASN OD1  O  50.578  14.232 -11.185 1.00 . A C .  51 ASN OD1  1 1 
        7 10809 1 1 52 PRO C    C  52.558   8.492 -13.642 1.00 . A C .  52 PRO C    1 1 
        7 10810 1 1 52 PRO CA   C  53.209   9.815 -13.216 1.00 . A C .  52 PRO CA   1 1 
        7 10811 1 1 52 PRO CB   C  54.688   9.643 -12.892 1.00 . A C .  52 PRO CB   1 1 
        7 10812 1 1 52 PRO CD   C  53.581  10.225 -10.835 1.00 . A C .  52 PRO CD   1 1 
        7 10813 1 1 52 PRO CG   C  54.719   9.391 -11.424 1.00 . A C .  52 PRO CG   1 1 
        7 10814 1 1 52 PRO HA   H  53.135  10.539 -14.013 1.00 . A C .  52 PRO HA   1 1 
        7 10815 1 1 52 PRO HB2  H  55.090   8.804 -13.438 1.00 . A C .  52 PRO HB2  1 1 
        7 10816 1 1 52 PRO HB3  H  55.232  10.548 -13.114 1.00 . A C .  52 PRO HB3  1 1 
        7 10817 1 1 52 PRO HD2  H  53.097   9.687 -10.035 1.00 . A C .  52 PRO HD2  1 1 
        7 10818 1 1 52 PRO HD3  H  53.930  11.198 -10.527 1.00 . A C .  52 PRO HD3  1 1 
        7 10819 1 1 52 PRO HG2  H  54.563   8.344 -11.217 1.00 . A C .  52 PRO HG2  1 1 
        7 10820 1 1 52 PRO HG3  H  55.652   9.720 -10.987 1.00 . A C .  52 PRO HG3  1 1 
        7 10821 1 1 52 PRO N    N  52.645  10.381 -11.957 1.00 . A C .  52 PRO N    1 1 
        7 10822 1 1 52 PRO O    O  51.930   7.798 -12.834 1.00 . A C .  52 PRO O    1 1 
        7 10823 1 1 53 THR C    C  52.562   5.700 -14.720 1.00 . A C .  53 THR C    1 1 
        7 10824 1 1 53 THR CA   C  52.165   6.950 -15.523 1.00 . A C .  53 THR CA   1 1 
        7 10825 1 1 53 THR CB   C  52.659   6.800 -16.981 1.00 . A C .  53 THR CB   1 1 
        7 10826 1 1 53 THR CG2  C  51.467   6.684 -17.934 1.00 . A C .  53 THR CG2  1 1 
        7 10827 1 1 53 THR H    H  53.226   8.768 -15.506 1.00 . A C .  53 THR H    1 1 
        7 10828 1 1 53 THR HA   H  51.091   7.049 -15.533 1.00 . A C .  53 THR HA   1 1 
        7 10829 1 1 53 THR HB   H  53.249   5.898 -17.054 1.00 . A C .  53 THR HB   1 1 
        7 10830 1 1 53 THR HG1  H  54.281   7.627 -17.713 1.00 . A C .  53 THR HG1  1 1 
        7 10831 1 1 53 THR HG21 H  50.629   7.231 -17.531 1.00 . A C .  53 THR HG21 1 1 
        7 10832 1 1 53 THR HG22 H  51.725   7.104 -18.896 1.00 . A C .  53 THR HG22 1 1 
        7 10833 1 1 53 THR HG23 H  51.198   5.645 -18.061 1.00 . A C .  53 THR HG23 1 1 
        7 10834 1 1 53 THR N    N  52.712   8.169 -14.927 1.00 . A C .  53 THR N    1 1 
        7 10835 1 1 53 THR O    O  53.652   5.635 -14.152 1.00 . A C .  53 THR O    1 1 
        7 10836 1 1 53 THR OG1  O  53.447   7.931 -17.345 1.00 . A C .  53 THR OG1  1 1 
        7 10837 1 1 54 PRO C    C  53.368   2.787 -14.489 1.00 . A C .  54 PRO C    1 1 
        7 10838 1 1 54 PRO CA   C  52.030   3.381 -14.051 1.00 . A C .  54 PRO CA   1 1 
        7 10839 1 1 54 PRO CB   C  50.873   2.481 -14.487 1.00 . A C .  54 PRO CB   1 1 
        7 10840 1 1 54 PRO CD   C  50.438   4.637 -15.432 1.00 . A C .  54 PRO CD   1 1 
        7 10841 1 1 54 PRO CG   C  49.768   3.430 -14.790 1.00 . A C .  54 PRO CG   1 1 
        7 10842 1 1 54 PRO HA   H  51.981   3.488 -12.979 1.00 . A C .  54 PRO HA   1 1 
        7 10843 1 1 54 PRO HB2  H  51.138   1.897 -15.358 1.00 . A C .  54 PRO HB2  1 1 
        7 10844 1 1 54 PRO HB3  H  50.585   1.847 -13.665 1.00 . A C .  54 PRO HB3  1 1 
        7 10845 1 1 54 PRO HD2  H  50.553   4.465 -16.493 1.00 . A C .  54 PRO HD2  1 1 
        7 10846 1 1 54 PRO HD3  H  49.871   5.531 -15.231 1.00 . A C .  54 PRO HD3  1 1 
        7 10847 1 1 54 PRO HG2  H  49.065   2.989 -15.482 1.00 . A C .  54 PRO HG2  1 1 
        7 10848 1 1 54 PRO HG3  H  49.278   3.753 -13.882 1.00 . A C .  54 PRO HG3  1 1 
        7 10849 1 1 54 PRO N    N  51.737   4.678 -14.746 1.00 . A C .  54 PRO N    1 1 
        7 10850 1 1 54 PRO O    O  54.074   2.172 -13.693 1.00 . A C .  54 PRO O    1 1 
        7 10851 1 1 55 GLU C    C  56.141   3.089 -15.642 1.00 . A C .  55 GLU C    1 1 
        7 10852 1 1 55 GLU CA   C  54.942   2.435 -16.319 1.00 . A C .  55 GLU CA   1 1 
        7 10853 1 1 55 GLU CB   C  54.996   2.711 -17.822 1.00 . A C .  55 GLU CB   1 1 
        7 10854 1 1 55 GLU CD   C  52.586   2.854 -18.476 1.00 . A C .  55 GLU CD   1 1 
        7 10855 1 1 55 GLU CG   C  53.836   1.980 -18.509 1.00 . A C .  55 GLU CG   1 1 
        7 10856 1 1 55 GLU H    H  53.073   3.432 -16.356 1.00 . A C .  55 GLU H    1 1 
        7 10857 1 1 55 GLU HA   H  54.968   1.366 -16.166 1.00 . A C .  55 GLU HA   1 1 
        7 10858 1 1 55 GLU HB2  H  54.913   3.778 -17.970 1.00 . A C .  55 GLU HB2  1 1 
        7 10859 1 1 55 GLU HB3  H  55.939   2.379 -18.231 1.00 . A C .  55 GLU HB3  1 1 
        7 10860 1 1 55 GLU HG2  H  54.078   1.719 -19.528 1.00 . A C .  55 GLU HG2  1 1 
        7 10861 1 1 55 GLU HG3  H  53.633   1.072 -17.962 1.00 . A C .  55 GLU HG3  1 1 
        7 10862 1 1 55 GLU N    N  53.695   2.959 -15.764 1.00 . A C .  55 GLU N    1 1 
        7 10863 1 1 55 GLU O    O  57.108   2.418 -15.293 1.00 . A C .  55 GLU O    1 1 
        7 10864 1 1 55 GLU OE1  O  52.492   3.745 -19.296 1.00 . A C .  55 GLU OE1  1 1 
        7 10865 1 1 55 GLU OE2  O  51.750   2.629 -17.622 1.00 . A C .  55 GLU OE2  1 1 
        7 10866 1 1 56 GLU C    C  57.162   4.720 -13.251 1.00 . A C .  56 GLU C    1 1 
        7 10867 1 1 56 GLU CA   C  57.013   5.199 -14.693 1.00 . A C .  56 GLU CA   1 1 
        7 10868 1 1 56 GLU CB   C  56.610   6.688 -14.754 1.00 . A C .  56 GLU CB   1 1 
        7 10869 1 1 56 GLU CD   C  57.451   9.060 -14.359 1.00 . A C .  56 GLU CD   1 1 
        7 10870 1 1 56 GLU CG   C  57.717   7.559 -14.134 1.00 . A C .  56 GLU CG   1 1 
        7 10871 1 1 56 GLU H    H  55.167   4.828 -15.645 1.00 . A C .  56 GLU H    1 1 
        7 10872 1 1 56 GLU HA   H  57.974   5.090 -15.175 1.00 . A C .  56 GLU HA   1 1 
        7 10873 1 1 56 GLU HB2  H  56.513   6.933 -15.801 1.00 . A C .  56 GLU HB2  1 1 
        7 10874 1 1 56 GLU HB3  H  55.668   6.856 -14.248 1.00 . A C .  56 GLU HB3  1 1 
        7 10875 1 1 56 GLU HG2  H  57.799   7.358 -13.075 1.00 . A C .  56 GLU HG2  1 1 
        7 10876 1 1 56 GLU HG3  H  58.642   7.298 -14.623 1.00 . A C .  56 GLU HG3  1 1 
        7 10877 1 1 56 GLU N    N  56.008   4.398 -15.390 1.00 . A C .  56 GLU N    1 1 
        7 10878 1 1 56 GLU O    O  58.271   4.659 -12.710 1.00 . A C .  56 GLU O    1 1 
        7 10879 1 1 56 GLU OE1  O  56.667   9.390 -15.240 1.00 . A C .  56 GLU OE1  1 1 
        7 10880 1 1 56 GLU OE2  O  58.057   9.855 -13.662 1.00 . A C .  56 GLU OE2  1 1 
        7 10881 1 1 57 LEU C    C  56.842   2.439 -11.243 1.00 . A C .  57 LEU C    1 1 
        7 10882 1 1 57 LEU CA   C  56.024   3.718 -11.317 1.00 . A C .  57 LEU CA   1 1 
        7 10883 1 1 57 LEU CB   C  54.582   3.455 -10.828 1.00 . A C .  57 LEU CB   1 1 
        7 10884 1 1 57 LEU CD1  C  54.507   4.770  -8.697 1.00 . A C .  57 LEU CD1  1 1 
        7 10885 1 1 57 LEU CD2  C  54.373   5.965 -10.871 1.00 . A C .  57 LEU CD2  1 1 
        7 10886 1 1 57 LEU CG   C  53.995   4.693 -10.134 1.00 . A C .  57 LEU CG   1 1 
        7 10887 1 1 57 LEU H    H  55.209   4.301 -13.194 1.00 . A C .  57 LEU H    1 1 
        7 10888 1 1 57 LEU HA   H  56.478   4.453 -10.674 1.00 . A C .  57 LEU HA   1 1 
        7 10889 1 1 57 LEU HB2  H  53.954   3.217 -11.673 1.00 . A C .  57 LEU HB2  1 1 
        7 10890 1 1 57 LEU HB3  H  54.574   2.625 -10.135 1.00 . A C .  57 LEU HB3  1 1 
        7 10891 1 1 57 LEU HD11 H  53.735   4.388  -8.052 1.00 . A C .  57 LEU HD11 1 1 
        7 10892 1 1 57 LEU HD12 H  55.401   4.175  -8.581 1.00 . A C .  57 LEU HD12 1 1 
        7 10893 1 1 57 LEU HD13 H  54.709   5.793  -8.417 1.00 . A C .  57 LEU HD13 1 1 
        7 10894 1 1 57 LEU HD21 H  54.410   5.795 -11.937 1.00 . A C .  57 LEU HD21 1 1 
        7 10895 1 1 57 LEU HD22 H  53.625   6.704 -10.626 1.00 . A C .  57 LEU HD22 1 1 
        7 10896 1 1 57 LEU HD23 H  55.333   6.294 -10.499 1.00 . A C .  57 LEU HD23 1 1 
        7 10897 1 1 57 LEU HG   H  52.923   4.586 -10.101 1.00 . A C .  57 LEU HG   1 1 
        7 10898 1 1 57 LEU N    N  56.039   4.289 -12.670 1.00 . A C .  57 LEU N    1 1 
        7 10899 1 1 57 LEU O    O  57.474   2.150 -10.229 1.00 . A C .  57 LEU O    1 1 
        7 10900 1 1 58 GLN C    C  58.912   0.429 -12.066 1.00 . A C .  58 GLN C    1 1 
        7 10901 1 1 58 GLN CA   C  57.395   0.332 -12.313 1.00 . A C .  58 GLN CA   1 1 
        7 10902 1 1 58 GLN CB   C  57.113  -0.384 -13.638 1.00 . A C .  58 GLN CB   1 1 
        7 10903 1 1 58 GLN CD   C  56.922  -2.644 -12.580 1.00 . A C .  58 GLN CD   1 1 
        7 10904 1 1 58 GLN CG   C  56.195  -1.586 -13.406 1.00 . A C .  58 GLN CG   1 1 
        7 10905 1 1 58 GLN H    H  56.164   1.886 -13.032 1.00 . A C .  58 GLN H    1 1 
        7 10906 1 1 58 GLN HA   H  56.942  -0.222 -11.505 1.00 . A C .  58 GLN HA   1 1 
        7 10907 1 1 58 GLN HB2  H  56.629   0.303 -14.317 1.00 . A C .  58 GLN HB2  1 1 
        7 10908 1 1 58 GLN HB3  H  58.033  -0.719 -14.091 1.00 . A C .  58 GLN HB3  1 1 
        7 10909 1 1 58 GLN HE21 H  58.647  -2.486 -13.567 1.00 . A C .  58 GLN HE21 1 1 
        7 10910 1 1 58 GLN HE22 H  58.612  -3.612 -12.298 1.00 . A C .  58 GLN HE22 1 1 
        7 10911 1 1 58 GLN HG2  H  55.280  -1.283 -12.917 1.00 . A C .  58 GLN HG2  1 1 
        7 10912 1 1 58 GLN HG3  H  55.939  -2.008 -14.364 1.00 . A C .  58 GLN HG3  1 1 
        7 10913 1 1 58 GLN N    N  56.746   1.634 -12.285 1.00 . A C .  58 GLN N    1 1 
        7 10914 1 1 58 GLN NE2  N  58.163  -2.936 -12.845 1.00 . A C .  58 GLN NE2  1 1 
        7 10915 1 1 58 GLN O    O  59.472  -0.400 -11.345 1.00 . A C .  58 GLN O    1 1 
        7 10916 1 1 58 GLN OE1  O  56.344  -3.215 -11.666 1.00 . A C .  58 GLN OE1  1 1 
        7 10917 1 1 59 GLU C    C  61.325   1.872 -10.961 1.00 . A C .  59 GLU C    1 1 
        7 10918 1 1 59 GLU CA   C  61.019   1.605 -12.431 1.00 . A C .  59 GLU CA   1 1 
        7 10919 1 1 59 GLU CB   C  61.649   2.700 -13.316 1.00 . A C .  59 GLU CB   1 1 
        7 10920 1 1 59 GLU CD   C  60.405   2.629 -15.515 1.00 . A C .  59 GLU CD   1 1 
        7 10921 1 1 59 GLU CG   C  61.685   2.234 -14.786 1.00 . A C .  59 GLU CG   1 1 
        7 10922 1 1 59 GLU H    H  59.092   2.088 -13.209 1.00 . A C .  59 GLU H    1 1 
        7 10923 1 1 59 GLU HA   H  61.443   0.651 -12.712 1.00 . A C .  59 GLU HA   1 1 
        7 10924 1 1 59 GLU HB2  H  61.089   3.621 -13.227 1.00 . A C .  59 GLU HB2  1 1 
        7 10925 1 1 59 GLU HB3  H  62.659   2.886 -12.985 1.00 . A C .  59 GLU HB3  1 1 
        7 10926 1 1 59 GLU HG2  H  62.542   2.638 -15.303 1.00 . A C .  59 GLU HG2  1 1 
        7 10927 1 1 59 GLU HG3  H  61.770   1.156 -14.805 1.00 . A C .  59 GLU HG3  1 1 
        7 10928 1 1 59 GLU N    N  59.576   1.445 -12.648 1.00 . A C .  59 GLU N    1 1 
        7 10929 1 1 59 GLU O    O  62.388   1.496 -10.463 1.00 . A C .  59 GLU O    1 1 
        7 10930 1 1 59 GLU OE1  O  59.510   3.138 -14.873 1.00 . A C .  59 GLU OE1  1 1 
        7 10931 1 1 59 GLU OE2  O  60.344   2.422 -16.710 1.00 . A C .  59 GLU OE2  1 1 
        7 10932 1 1 60 MET C    C  60.662   1.470  -8.074 1.00 . A C .  60 MET C    1 1 
        7 10933 1 1 60 MET CA   C  60.542   2.792  -8.843 1.00 . A C .  60 MET CA   1 1 
        7 10934 1 1 60 MET CB   C  59.329   3.578  -8.368 1.00 . A C .  60 MET CB   1 1 
        7 10935 1 1 60 MET CE   C  58.012   5.977  -6.981 1.00 . A C .  60 MET CE   1 1 
        7 10936 1 1 60 MET CG   C  59.264   4.914  -9.128 1.00 . A C .  60 MET CG   1 1 
        7 10937 1 1 60 MET H    H  59.539   2.757 -10.705 1.00 . A C .  60 MET H    1 1 
        7 10938 1 1 60 MET HA   H  61.435   3.381  -8.682 1.00 . A C .  60 MET HA   1 1 
        7 10939 1 1 60 MET HB2  H  58.431   2.993  -8.487 1.00 . A C .  60 MET HB2  1 1 
        7 10940 1 1 60 MET HB3  H  59.441   3.782  -7.316 1.00 . A C .  60 MET HB3  1 1 
        7 10941 1 1 60 MET HE1  H  59.053   6.195  -6.800 1.00 . A C .  60 MET HE1  1 1 
        7 10942 1 1 60 MET HE2  H  57.407   6.795  -6.625 1.00 . A C .  60 MET HE2  1 1 
        7 10943 1 1 60 MET HE3  H  57.748   5.066  -6.466 1.00 . A C .  60 MET HE3  1 1 
        7 10944 1 1 60 MET HG2  H  60.090   5.555  -8.853 1.00 . A C .  60 MET HG2  1 1 
        7 10945 1 1 60 MET HG3  H  59.316   4.745 -10.194 1.00 . A C .  60 MET HG3  1 1 
        7 10946 1 1 60 MET N    N  60.378   2.506 -10.263 1.00 . A C .  60 MET N    1 1 
        7 10947 1 1 60 MET O    O  61.619   1.262  -7.329 1.00 . A C .  60 MET O    1 1 
        7 10948 1 1 60 MET SD   S  57.708   5.748  -8.742 1.00 . A C .  60 MET SD   1 1 
        7 10949 1 1 61 ILE C    C  61.160  -1.552  -8.542 1.00 . A C .  61 ILE C    1 1 
        7 10950 1 1 61 ILE CA   C  59.911  -0.886  -7.972 1.00 . A C .  61 ILE CA   1 1 
        7 10951 1 1 61 ILE CB   C  58.652  -1.731  -8.318 1.00 . A C .  61 ILE CB   1 1 
        7 10952 1 1 61 ILE CD1  C  56.192  -1.912  -8.004 1.00 . A C .  61 ILE CD1  1 1 
        7 10953 1 1 61 ILE CG1  C  57.465  -1.292  -7.464 1.00 . A C .  61 ILE CG1  1 1 
        7 10954 1 1 61 ILE CG2  C  58.926  -3.222  -8.081 1.00 . A C .  61 ILE CG2  1 1 
        7 10955 1 1 61 ILE H    H  59.130   0.734  -9.123 1.00 . A C .  61 ILE H    1 1 
        7 10956 1 1 61 ILE HA   H  60.035  -0.889  -6.900 1.00 . A C .  61 ILE HA   1 1 
        7 10957 1 1 61 ILE HB   H  58.420  -1.608  -9.366 1.00 . A C .  61 ILE HB   1 1 
        7 10958 1 1 61 ILE HD11 H  55.359  -1.414  -7.533 1.00 . A C .  61 ILE HD11 1 1 
        7 10959 1 1 61 ILE HD12 H  56.165  -1.786  -9.076 1.00 . A C .  61 ILE HD12 1 1 
        7 10960 1 1 61 ILE HD13 H  56.187  -2.961  -7.751 1.00 . A C .  61 ILE HD13 1 1 
        7 10961 1 1 61 ILE HG12 H  57.580  -1.690  -6.466 1.00 . A C .  61 ILE HG12 1 1 
        7 10962 1 1 61 ILE HG13 H  57.369  -0.221  -7.467 1.00 . A C .  61 ILE HG13 1 1 
        7 10963 1 1 61 ILE HG21 H  57.993  -3.754  -7.963 1.00 . A C .  61 ILE HG21 1 1 
        7 10964 1 1 61 ILE HG22 H  59.441  -3.621  -8.942 1.00 . A C .  61 ILE HG22 1 1 
        7 10965 1 1 61 ILE HG23 H  59.541  -3.351  -7.203 1.00 . A C .  61 ILE HG23 1 1 
        7 10966 1 1 61 ILE N    N  59.785   0.514  -8.427 1.00 . A C .  61 ILE N    1 1 
        7 10967 1 1 61 ILE O    O  61.780  -2.353  -7.878 1.00 . A C .  61 ILE O    1 1 
        7 10968 1 1 62 ASP C    C  63.852  -1.877  -9.906 1.00 . A C .  62 ASP C    1 1 
        7 10969 1 1 62 ASP CA   C  62.477  -2.049 -10.559 1.00 . A C .  62 ASP CA   1 1 
        7 10970 1 1 62 ASP CB   C  62.522  -1.576 -12.017 1.00 . A C .  62 ASP CB   1 1 
        7 10971 1 1 62 ASP CG   C  63.563  -2.357 -12.811 1.00 . A C .  62 ASP CG   1 1 
        7 10972 1 1 62 ASP H    H  60.793  -0.761 -10.332 1.00 . A C .  62 ASP H    1 1 
        7 10973 1 1 62 ASP HA   H  62.232  -3.101 -10.557 1.00 . A C .  62 ASP HA   1 1 
        7 10974 1 1 62 ASP HB2  H  61.553  -1.716 -12.469 1.00 . A C .  62 ASP HB2  1 1 
        7 10975 1 1 62 ASP HB3  H  62.784  -0.529 -12.036 1.00 . A C .  62 ASP HB3  1 1 
        7 10976 1 1 62 ASP N    N  61.418  -1.327  -9.832 1.00 . A C .  62 ASP N    1 1 
        7 10977 1 1 62 ASP O    O  64.540  -2.869  -9.641 1.00 . A C .  62 ASP O    1 1 
        7 10978 1 1 62 ASP OD1  O  63.425  -3.558 -12.905 1.00 . A C .  62 ASP OD1  1 1 
        7 10979 1 1 62 ASP OD2  O  64.471  -1.736 -13.331 1.00 . A C .  62 ASP OD2  1 1 
        7 10980 1 1 63 GLU C    C  65.489  -1.022  -7.535 1.00 . A C .  63 GLU C    1 1 
        7 10981 1 1 63 GLU CA   C  65.496  -0.362  -8.908 1.00 . A C .  63 GLU CA   1 1 
        7 10982 1 1 63 GLU CB   C  65.709   1.154  -8.755 1.00 . A C .  63 GLU CB   1 1 
        7 10983 1 1 63 GLU CD   C  67.139   1.317 -10.857 1.00 . A C .  63 GLU CD   1 1 
        7 10984 1 1 63 GLU CG   C  65.867   1.802 -10.141 1.00 . A C .  63 GLU CG   1 1 
        7 10985 1 1 63 GLU H    H  63.614   0.115  -9.773 1.00 . A C .  63 GLU H    1 1 
        7 10986 1 1 63 GLU HA   H  66.302  -0.775  -9.495 1.00 . A C .  63 GLU HA   1 1 
        7 10987 1 1 63 GLU HB2  H  64.848   1.587  -8.268 1.00 . A C .  63 GLU HB2  1 1 
        7 10988 1 1 63 GLU HB3  H  66.594   1.359  -8.171 1.00 . A C .  63 GLU HB3  1 1 
        7 10989 1 1 63 GLU HG2  H  65.003   1.556 -10.740 1.00 . A C .  63 GLU HG2  1 1 
        7 10990 1 1 63 GLU HG3  H  65.924   2.872 -10.003 1.00 . A C .  63 GLU HG3  1 1 
        7 10991 1 1 63 GLU N    N  64.221  -0.630  -9.582 1.00 . A C .  63 GLU N    1 1 
        7 10992 1 1 63 GLU O    O  66.471  -1.634  -7.115 1.00 . A C .  63 GLU O    1 1 
        7 10993 1 1 63 GLU OE1  O  68.057   0.871 -10.187 1.00 . A C .  63 GLU OE1  1 1 
        7 10994 1 1 63 GLU OE2  O  67.178   1.421 -12.070 1.00 . A C .  63 GLU OE2  1 1 
        7 10995 1 1 64 VAL C    C  64.118  -3.126  -5.713 1.00 . A C .  64 VAL C    1 1 
        7 10996 1 1 64 VAL CA   C  64.120  -1.578  -5.582 1.00 . A C .  64 VAL CA   1 1 
        7 10997 1 1 64 VAL CB   C  62.790  -1.060  -4.965 1.00 . A C .  64 VAL CB   1 1 
        7 10998 1 1 64 VAL CG1  C  62.432  -1.861  -3.725 1.00 . A C .  64 VAL CG1  1 1 
        7 10999 1 1 64 VAL CG2  C  62.939   0.423  -4.579 1.00 . A C .  64 VAL CG2  1 1 
        7 11000 1 1 64 VAL H    H  63.603  -0.465  -7.316 1.00 . A C .  64 VAL H    1 1 
        7 11001 1 1 64 VAL HA   H  64.929  -1.304  -4.924 1.00 . A C .  64 VAL HA   1 1 
        7 11002 1 1 64 VAL HB   H  61.986  -1.164  -5.680 1.00 . A C .  64 VAL HB   1 1 
        7 11003 1 1 64 VAL HG11 H  63.247  -1.780  -3.024 1.00 . A C .  64 VAL HG11 1 1 
        7 11004 1 1 64 VAL HG12 H  61.525  -1.445  -3.311 1.00 . A C .  64 VAL HG12 1 1 
        7 11005 1 1 64 VAL HG13 H  62.273  -2.888  -4.009 1.00 . A C .  64 VAL HG13 1 1 
        7 11006 1 1 64 VAL HG21 H  63.857   0.816  -4.991 1.00 . A C .  64 VAL HG21 1 1 
        7 11007 1 1 64 VAL HG22 H  62.115   0.979  -4.998 1.00 . A C .  64 VAL HG22 1 1 
        7 11008 1 1 64 VAL HG23 H  62.936   0.539  -3.503 1.00 . A C .  64 VAL HG23 1 1 
        7 11009 1 1 64 VAL N    N  64.341  -0.935  -6.874 1.00 . A C .  64 VAL N    1 1 
        7 11010 1 1 64 VAL O    O  64.688  -3.835  -4.883 1.00 . A C .  64 VAL O    1 1 
        7 11011 1 1 65 ASP C    C  64.279  -5.630  -7.930 1.00 . A C .  65 ASP C    1 1 
        7 11012 1 1 65 ASP CA   C  63.226  -5.054  -6.956 1.00 . A C .  65 ASP CA   1 1 
        7 11013 1 1 65 ASP CB   C  61.798  -5.263  -7.511 1.00 . A C .  65 ASP CB   1 1 
        7 11014 1 1 65 ASP CG   C  61.354  -6.709  -7.398 1.00 . A C .  65 ASP CG   1 1 
        7 11015 1 1 65 ASP H    H  62.971  -2.986  -7.326 1.00 . A C .  65 ASP H    1 1 
        7 11016 1 1 65 ASP HA   H  63.301  -5.575  -6.015 1.00 . A C .  65 ASP HA   1 1 
        7 11017 1 1 65 ASP HB2  H  61.110  -4.682  -6.915 1.00 . A C .  65 ASP HB2  1 1 
        7 11018 1 1 65 ASP HB3  H  61.744  -4.943  -8.540 1.00 . A C .  65 ASP HB3  1 1 
        7 11019 1 1 65 ASP N    N  63.421  -3.619  -6.731 1.00 . A C .  65 ASP N    1 1 
        7 11020 1 1 65 ASP O    O  64.036  -5.738  -9.135 1.00 . A C .  65 ASP O    1 1 
        7 11021 1 1 65 ASP OD1  O  61.003  -7.108  -6.303 1.00 . A C .  65 ASP OD1  1 1 
        7 11022 1 1 65 ASP OD2  O  61.350  -7.393  -8.404 1.00 . A C .  65 ASP OD2  1 1 
        7 11023 1 1 66 GLU C    C  66.031  -7.999  -8.762 1.00 . A C .  66 GLU C    1 1 
        7 11024 1 1 66 GLU CA   C  66.481  -6.662  -8.189 1.00 . A C .  66 GLU CA   1 1 
        7 11025 1 1 66 GLU CB   C  67.760  -6.838  -7.363 1.00 . A C .  66 GLU CB   1 1 
        7 11026 1 1 66 GLU CD   C  70.246  -7.385  -7.547 1.00 . A C .  66 GLU CD   1 1 
        7 11027 1 1 66 GLU CG   C  68.901  -7.349  -8.281 1.00 . A C .  66 GLU CG   1 1 
        7 11028 1 1 66 GLU H    H  65.551  -5.986  -6.417 1.00 . A C .  66 GLU H    1 1 
        7 11029 1 1 66 GLU HA   H  66.691  -6.001  -9.016 1.00 . A C .  66 GLU HA   1 1 
        7 11030 1 1 66 GLU HB2  H  68.007  -5.886  -6.917 1.00 . A C .  66 GLU HB2  1 1 
        7 11031 1 1 66 GLU HB3  H  67.543  -7.568  -6.597 1.00 . A C .  66 GLU HB3  1 1 
        7 11032 1 1 66 GLU HG2  H  68.682  -8.351  -8.616 1.00 . A C .  66 GLU HG2  1 1 
        7 11033 1 1 66 GLU HG3  H  68.990  -6.706  -9.144 1.00 . A C .  66 GLU HG3  1 1 
        7 11034 1 1 66 GLU N    N  65.421  -6.056  -7.384 1.00 . A C .  66 GLU N    1 1 
        7 11035 1 1 66 GLU O    O  66.418  -8.382  -9.873 1.00 . A C .  66 GLU O    1 1 
        7 11036 1 1 66 GLU OE1  O  70.286  -7.887  -6.439 1.00 . A C .  66 GLU OE1  1 1 
        7 11037 1 1 66 GLU OE2  O  71.220  -6.913  -8.115 1.00 . A C .  66 GLU OE2  1 1 
        7 11038 1 1 67 ASP C    C  63.931  -9.933  -9.694 1.00 . A C .  67 ASP C    1 1 
        7 11039 1 1 67 ASP CA   C  64.730 -10.018  -8.396 1.00 . A C .  67 ASP CA   1 1 
        7 11040 1 1 67 ASP CB   C  63.905 -10.676  -7.271 1.00 . A C .  67 ASP CB   1 1 
        7 11041 1 1 67 ASP CG   C  62.848  -9.713  -6.715 1.00 . A C .  67 ASP CG   1 1 
        7 11042 1 1 67 ASP H    H  64.945  -8.355  -7.120 1.00 . A C .  67 ASP H    1 1 
        7 11043 1 1 67 ASP HA   H  65.592 -10.636  -8.591 1.00 . A C .  67 ASP HA   1 1 
        7 11044 1 1 67 ASP HB2  H  63.442 -11.581  -7.633 1.00 . A C .  67 ASP HB2  1 1 
        7 11045 1 1 67 ASP HB3  H  64.582 -10.946  -6.471 1.00 . A C .  67 ASP HB3  1 1 
        7 11046 1 1 67 ASP N    N  65.215  -8.712  -7.992 1.00 . A C .  67 ASP N    1 1 
        7 11047 1 1 67 ASP O    O  63.859 -10.905 -10.449 1.00 . A C .  67 ASP O    1 1 
        7 11048 1 1 67 ASP OD1  O  63.227  -8.659  -6.244 1.00 . A C .  67 ASP OD1  1 1 
        7 11049 1 1 67 ASP OD2  O  61.677 -10.061  -6.739 1.00 . A C .  67 ASP OD2  1 1 
        7 11050 1 1 68 GLY C    C  61.324  -9.194 -11.229 1.00 . A C .  68 GLY C    1 1 
        7 11051 1 1 68 GLY CA   C  62.698  -8.542 -11.245 1.00 . A C .  68 GLY CA   1 1 
        7 11052 1 1 68 GLY H    H  63.520  -8.003  -9.370 1.00 . A C .  68 GLY H    1 1 
        7 11053 1 1 68 GLY HA2  H  62.590  -7.477 -11.382 1.00 . A C .  68 GLY HA2  1 1 
        7 11054 1 1 68 GLY HA3  H  63.273  -8.937 -12.072 1.00 . A C .  68 GLY HA3  1 1 
        7 11055 1 1 68 GLY N    N  63.403  -8.754  -9.990 1.00 . A C .  68 GLY N    1 1 
        7 11056 1 1 68 GLY O    O  60.805  -9.586 -12.275 1.00 . A C .  68 GLY O    1 1 
        7 11057 1 1 69 SER C    C  58.320  -8.810 -10.347 1.00 . A C .  69 SER C    1 1 
        7 11058 1 1 69 SER CA   C  59.374  -9.826  -9.927 1.00 . A C .  69 SER CA   1 1 
        7 11059 1 1 69 SER CB   C  59.108 -10.306  -8.489 1.00 . A C .  69 SER CB   1 1 
        7 11060 1 1 69 SER H    H  61.159  -8.890  -9.257 1.00 . A C .  69 SER H    1 1 
        7 11061 1 1 69 SER HA   H  59.314 -10.679 -10.585 1.00 . A C .  69 SER HA   1 1 
        7 11062 1 1 69 SER HB2  H  58.134 -10.774  -8.455 1.00 . A C .  69 SER HB2  1 1 
        7 11063 1 1 69 SER HB3  H  59.846 -11.052  -8.228 1.00 . A C .  69 SER HB3  1 1 
        7 11064 1 1 69 SER HG   H  58.228  -8.858  -7.515 1.00 . A C .  69 SER HG   1 1 
        7 11065 1 1 69 SER N    N  60.711  -9.260 -10.049 1.00 . A C .  69 SER N    1 1 
        7 11066 1 1 69 SER O    O  57.156  -9.157 -10.563 1.00 . A C .  69 SER O    1 1 
        7 11067 1 1 69 SER OG   O  59.130  -9.195  -7.578 1.00 . A C .  69 SER OG   1 1 
        7 11068 1 1 70 GLY C    C  56.876  -6.139  -9.769 1.00 . A C .  70 GLY C    1 1 
        7 11069 1 1 70 GLY CA   C  57.836  -6.472 -10.884 1.00 . A C .  70 GLY CA   1 1 
        7 11070 1 1 70 GLY H    H  59.680  -7.345 -10.268 1.00 . A C .  70 GLY H    1 1 
        7 11071 1 1 70 GLY HA2  H  58.392  -5.579 -11.124 1.00 . A C .  70 GLY HA2  1 1 
        7 11072 1 1 70 GLY HA3  H  57.258  -6.785 -11.742 1.00 . A C .  70 GLY HA3  1 1 
        7 11073 1 1 70 GLY N    N  58.740  -7.548 -10.470 1.00 . A C .  70 GLY N    1 1 
        7 11074 1 1 70 GLY O    O  55.973  -5.321  -9.932 1.00 . A C .  70 GLY O    1 1 
        7 11075 1 1 71 THR C    C  57.107  -6.558  -6.220 1.00 . A C .  71 THR C    1 1 
        7 11076 1 1 71 THR CA   C  56.256  -6.593  -7.461 1.00 . A C .  71 THR CA   1 1 
        7 11077 1 1 71 THR CB   C  55.228  -7.724  -7.318 1.00 . A C .  71 THR CB   1 1 
        7 11078 1 1 71 THR CG2  C  54.378  -7.830  -8.580 1.00 . A C .  71 THR CG2  1 1 
        7 11079 1 1 71 THR H    H  57.841  -7.405  -8.550 1.00 . A C .  71 THR H    1 1 
        7 11080 1 1 71 THR HA   H  55.730  -5.654  -7.539 1.00 . A C .  71 THR HA   1 1 
        7 11081 1 1 71 THR HB   H  54.578  -7.518  -6.480 1.00 . A C .  71 THR HB   1 1 
        7 11082 1 1 71 THR HG1  H  55.401  -9.496  -6.505 1.00 . A C .  71 THR HG1  1 1 
        7 11083 1 1 71 THR HG21 H  54.119  -6.832  -8.899 1.00 . A C .  71 THR HG21 1 1 
        7 11084 1 1 71 THR HG22 H  54.939  -8.349  -9.343 1.00 . A C .  71 THR HG22 1 1 
        7 11085 1 1 71 THR HG23 H  53.466  -8.367  -8.365 1.00 . A C .  71 THR HG23 1 1 
        7 11086 1 1 71 THR N    N  57.084  -6.788  -8.631 1.00 . A C .  71 THR N    1 1 
        7 11087 1 1 71 THR O    O  58.175  -7.184  -6.160 1.00 . A C .  71 THR O    1 1 
        7 11088 1 1 71 THR OG1  O  55.912  -8.947  -7.106 1.00 . A C .  71 THR OG1  1 1 
        7 11089 1 1 72 VAL C    C  56.199  -6.393  -2.833 1.00 . A C .  72 VAL C    1 1 
        7 11090 1 1 72 VAL CA   C  57.181  -5.922  -3.895 1.00 . A C .  72 VAL CA   1 1 
        7 11091 1 1 72 VAL CB   C  57.737  -4.532  -3.573 1.00 . A C .  72 VAL CB   1 1 
        7 11092 1 1 72 VAL CG1  C  59.110  -4.380  -4.239 1.00 . A C .  72 VAL CG1  1 1 
        7 11093 1 1 72 VAL CG2  C  56.809  -3.449  -4.131 1.00 . A C .  72 VAL CG2  1 1 
        7 11094 1 1 72 VAL H    H  55.675  -5.549  -5.313 1.00 . A C .  72 VAL H    1 1 
        7 11095 1 1 72 VAL HA   H  58.002  -6.623  -3.874 1.00 . A C .  72 VAL HA   1 1 
        7 11096 1 1 72 VAL HB   H  57.824  -4.437  -2.500 1.00 . A C .  72 VAL HB   1 1 
        7 11097 1 1 72 VAL HG11 H  59.796  -5.148  -3.912 1.00 . A C .  72 VAL HG11 1 1 
        7 11098 1 1 72 VAL HG12 H  58.984  -4.440  -5.312 1.00 . A C .  72 VAL HG12 1 1 
        7 11099 1 1 72 VAL HG13 H  59.503  -3.406  -3.992 1.00 . A C .  72 VAL HG13 1 1 
        7 11100 1 1 72 VAL HG21 H  56.532  -2.758  -3.351 1.00 . A C .  72 VAL HG21 1 1 
        7 11101 1 1 72 VAL HG22 H  57.357  -2.922  -4.897 1.00 . A C .  72 VAL HG22 1 1 
        7 11102 1 1 72 VAL HG23 H  55.925  -3.881  -4.577 1.00 . A C .  72 VAL HG23 1 1 
        7 11103 1 1 72 VAL N    N  56.566  -5.940  -5.198 1.00 . A C .  72 VAL N    1 1 
        7 11104 1 1 72 VAL O    O  55.260  -5.677  -2.458 1.00 . A C .  72 VAL O    1 1 
        7 11105 1 1 73 ASP C    C  55.883  -7.677  -0.014 1.00 . A C .  73 ASP C    1 1 
        7 11106 1 1 73 ASP CA   C  55.583  -8.265  -1.380 1.00 . A C .  73 ASP CA   1 1 
        7 11107 1 1 73 ASP CB   C  55.890  -9.769  -1.366 1.00 . A C .  73 ASP CB   1 1 
        7 11108 1 1 73 ASP CG   C  55.431 -10.437  -2.667 1.00 . A C .  73 ASP CG   1 1 
        7 11109 1 1 73 ASP H    H  57.146  -8.140  -2.769 1.00 . A C .  73 ASP H    1 1 
        7 11110 1 1 73 ASP HA   H  54.539  -8.135  -1.614 1.00 . A C .  73 ASP HA   1 1 
        7 11111 1 1 73 ASP HB2  H  56.955  -9.905  -1.253 1.00 . A C .  73 ASP HB2  1 1 
        7 11112 1 1 73 ASP HB3  H  55.372 -10.220  -0.535 1.00 . A C .  73 ASP HB3  1 1 
        7 11113 1 1 73 ASP N    N  56.413  -7.620  -2.384 1.00 . A C .  73 ASP N    1 1 
        7 11114 1 1 73 ASP O    O  56.843  -6.931   0.136 1.00 . A C .  73 ASP O    1 1 
        7 11115 1 1 73 ASP OD1  O  54.664  -9.831  -3.398 1.00 . A C .  73 ASP OD1  1 1 
        7 11116 1 1 73 ASP OD2  O  55.857 -11.550  -2.911 1.00 . A C .  73 ASP OD2  1 1 
        7 11117 1 1 74 PHE C    C  56.706  -7.945   2.789 1.00 . A C .  74 PHE C    1 1 
        7 11118 1 1 74 PHE CA   C  55.315  -7.530   2.336 1.00 . A C .  74 PHE CA   1 1 
        7 11119 1 1 74 PHE CB   C  54.267  -8.075   3.318 1.00 . A C .  74 PHE CB   1 1 
        7 11120 1 1 74 PHE CD1  C  53.980  -6.164   4.964 1.00 . A C .  74 PHE CD1  1 1 
        7 11121 1 1 74 PHE CD2  C  55.152  -8.157   5.700 1.00 . A C .  74 PHE CD2  1 1 
        7 11122 1 1 74 PHE CE1  C  54.166  -5.585   6.232 1.00 . A C .  74 PHE CE1  1 1 
        7 11123 1 1 74 PHE CE2  C  55.334  -7.579   6.968 1.00 . A C .  74 PHE CE2  1 1 
        7 11124 1 1 74 PHE CG   C  54.473  -7.450   4.696 1.00 . A C .  74 PHE CG   1 1 
        7 11125 1 1 74 PHE CZ   C  54.843  -6.292   7.231 1.00 . A C .  74 PHE CZ   1 1 
        7 11126 1 1 74 PHE H    H  54.329  -8.629   0.800 1.00 . A C .  74 PHE H    1 1 
        7 11127 1 1 74 PHE HA   H  55.268  -6.452   2.338 1.00 . A C .  74 PHE HA   1 1 
        7 11128 1 1 74 PHE HB2  H  53.295  -7.795   2.945 1.00 . A C .  74 PHE HB2  1 1 
        7 11129 1 1 74 PHE HB3  H  54.348  -9.151   3.386 1.00 . A C .  74 PHE HB3  1 1 
        7 11130 1 1 74 PHE HD1  H  53.458  -5.616   4.194 1.00 . A C .  74 PHE HD1  1 1 
        7 11131 1 1 74 PHE HD2  H  55.534  -9.149   5.505 1.00 . A C .  74 PHE HD2  1 1 
        7 11132 1 1 74 PHE HE1  H  53.789  -4.595   6.448 1.00 . A C .  74 PHE HE1  1 1 
        7 11133 1 1 74 PHE HE2  H  55.858  -8.128   7.737 1.00 . A C .  74 PHE HE2  1 1 
        7 11134 1 1 74 PHE HZ   H  54.981  -5.838   8.202 1.00 . A C .  74 PHE HZ   1 1 
        7 11135 1 1 74 PHE N    N  55.077  -8.023   0.982 1.00 . A C .  74 PHE N    1 1 
        7 11136 1 1 74 PHE O    O  57.452  -7.141   3.341 1.00 . A C .  74 PHE O    1 1 
        7 11137 1 1 75 ASP C    C  59.486  -8.962   2.183 1.00 . A C .  75 ASP C    1 1 
        7 11138 1 1 75 ASP CA   C  58.356  -9.718   2.915 1.00 . A C .  75 ASP CA   1 1 
        7 11139 1 1 75 ASP CB   C  58.438 -11.230   2.629 1.00 . A C .  75 ASP CB   1 1 
        7 11140 1 1 75 ASP CG   C  57.576 -12.042   3.603 1.00 . A C .  75 ASP CG   1 1 
        7 11141 1 1 75 ASP H    H  56.432  -9.800   2.070 1.00 . A C .  75 ASP H    1 1 
        7 11142 1 1 75 ASP HA   H  58.482  -9.559   3.976 1.00 . A C .  75 ASP HA   1 1 
        7 11143 1 1 75 ASP HB2  H  58.059 -11.453   1.643 1.00 . A C .  75 ASP HB2  1 1 
        7 11144 1 1 75 ASP HB3  H  59.461 -11.561   2.732 1.00 . A C .  75 ASP HB3  1 1 
        7 11145 1 1 75 ASP N    N  57.054  -9.204   2.535 1.00 . A C .  75 ASP N    1 1 
        7 11146 1 1 75 ASP O    O  60.438  -8.506   2.818 1.00 . A C .  75 ASP O    1 1 
        7 11147 1 1 75 ASP OD1  O  57.055 -11.470   4.545 1.00 . A C .  75 ASP OD1  1 1 
        7 11148 1 1 75 ASP OD2  O  57.448 -13.234   3.381 1.00 . A C .  75 ASP OD2  1 1 
        7 11149 1 1 76 GLU C    C  60.259  -6.459   0.587 1.00 . A C .  76 GLU C    1 1 
        7 11150 1 1 76 GLU CA   C  60.286  -7.910   0.113 1.00 . A C .  76 GLU CA   1 1 
        7 11151 1 1 76 GLU CB   C  59.998  -7.949  -1.397 1.00 . A C .  76 GLU CB   1 1 
        7 11152 1 1 76 GLU CD   C  59.992  -9.398  -3.488 1.00 . A C .  76 GLU CD   1 1 
        7 11153 1 1 76 GLU CG   C  60.296  -9.349  -1.978 1.00 . A C .  76 GLU CG   1 1 
        7 11154 1 1 76 GLU H    H  58.490  -9.011   0.422 1.00 . A C .  76 GLU H    1 1 
        7 11155 1 1 76 GLU HA   H  61.257  -8.342   0.300 1.00 . A C .  76 GLU HA   1 1 
        7 11156 1 1 76 GLU HB2  H  58.958  -7.691  -1.537 1.00 . A C .  76 GLU HB2  1 1 
        7 11157 1 1 76 GLU HB3  H  60.608  -7.207  -1.888 1.00 . A C .  76 GLU HB3  1 1 
        7 11158 1 1 76 GLU HG2  H  61.331  -9.628  -1.832 1.00 . A C .  76 GLU HG2  1 1 
        7 11159 1 1 76 GLU HG3  H  59.645 -10.053  -1.482 1.00 . A C .  76 GLU HG3  1 1 
        7 11160 1 1 76 GLU N    N  59.311  -8.715   0.869 1.00 . A C .  76 GLU N    1 1 
        7 11161 1 1 76 GLU O    O  61.292  -5.815   0.765 1.00 . A C .  76 GLU O    1 1 
        7 11162 1 1 76 GLU OE1  O  59.604  -8.386  -4.042 1.00 . A C .  76 GLU OE1  1 1 
        7 11163 1 1 76 GLU OE2  O  60.162 -10.450  -4.070 1.00 . A C .  76 GLU OE2  1 1 
        7 11164 1 1 77 PHE C    C  59.530  -4.444   2.673 1.00 . A C .  77 PHE C    1 1 
        7 11165 1 1 77 PHE CA   C  58.830  -4.645   1.319 1.00 . A C .  77 PHE CA   1 1 
        7 11166 1 1 77 PHE CB   C  57.309  -4.451   1.441 1.00 . A C .  77 PHE CB   1 1 
        7 11167 1 1 77 PHE CD1  C  57.055  -1.963   1.216 1.00 . A C .  77 PHE CD1  1 1 
        7 11168 1 1 77 PHE CD2  C  56.575  -3.010   3.341 1.00 . A C .  77 PHE CD2  1 1 
        7 11169 1 1 77 PHE CE1  C  56.731  -0.721   1.758 1.00 . A C .  77 PHE CE1  1 1 
        7 11170 1 1 77 PHE CE2  C  56.249  -1.768   3.880 1.00 . A C .  77 PHE CE2  1 1 
        7 11171 1 1 77 PHE CG   C  56.976  -3.107   2.011 1.00 . A C .  77 PHE CG   1 1 
        7 11172 1 1 77 PHE CZ   C  56.327  -0.624   3.087 1.00 . A C .  77 PHE CZ   1 1 
        7 11173 1 1 77 PHE H    H  58.292  -6.572   0.695 1.00 . A C .  77 PHE H    1 1 
        7 11174 1 1 77 PHE HA   H  59.205  -3.922   0.606 1.00 . A C .  77 PHE HA   1 1 
        7 11175 1 1 77 PHE HB2  H  56.870  -4.543   0.457 1.00 . A C .  77 PHE HB2  1 1 
        7 11176 1 1 77 PHE HB3  H  56.892  -5.227   2.064 1.00 . A C .  77 PHE HB3  1 1 
        7 11177 1 1 77 PHE HD1  H  57.366  -2.029   0.183 1.00 . A C .  77 PHE HD1  1 1 
        7 11178 1 1 77 PHE HD2  H  56.517  -3.907   3.941 1.00 . A C .  77 PHE HD2  1 1 
        7 11179 1 1 77 PHE HE1  H  56.779   0.175   1.161 1.00 . A C .  77 PHE HE1  1 1 
        7 11180 1 1 77 PHE HE2  H  55.935  -1.680   4.908 1.00 . A C .  77 PHE HE2  1 1 
        7 11181 1 1 77 PHE HZ   H  56.078   0.344   3.495 1.00 . A C .  77 PHE HZ   1 1 
        7 11182 1 1 77 PHE N    N  59.064  -5.982   0.829 1.00 . A C .  77 PHE N    1 1 
        7 11183 1 1 77 PHE O    O  60.174  -3.420   2.903 1.00 . A C .  77 PHE O    1 1 
        7 11184 1 1 78 LEU C    C  61.528  -5.600   4.873 1.00 . A C .  78 LEU C    1 1 
        7 11185 1 1 78 LEU CA   C  59.994  -5.369   4.898 1.00 . A C .  78 LEU CA   1 1 
        7 11186 1 1 78 LEU CB   C  59.319  -6.399   5.827 1.00 . A C .  78 LEU CB   1 1 
        7 11187 1 1 78 LEU CD1  C  60.215  -5.298   7.901 1.00 . A C .  78 LEU CD1  1 1 
        7 11188 1 1 78 LEU CD2  C  57.995  -4.578   6.966 1.00 . A C .  78 LEU CD2  1 1 
        7 11189 1 1 78 LEU CG   C  58.951  -5.762   7.174 1.00 . A C .  78 LEU CG   1 1 
        7 11190 1 1 78 LEU H    H  58.848  -6.209   3.323 1.00 . A C .  78 LEU H    1 1 
        7 11191 1 1 78 LEU HA   H  59.807  -4.386   5.301 1.00 . A C .  78 LEU HA   1 1 
        7 11192 1 1 78 LEU HB2  H  58.409  -6.787   5.393 1.00 . A C .  78 LEU HB2  1 1 
        7 11193 1 1 78 LEU HB3  H  60.017  -7.202   6.011 1.00 . A C .  78 LEU HB3  1 1 
        7 11194 1 1 78 LEU HD11 H  60.885  -4.796   7.218 1.00 . A C .  78 LEU HD11 1 1 
        7 11195 1 1 78 LEU HD12 H  59.943  -4.626   8.700 1.00 . A C .  78 LEU HD12 1 1 
        7 11196 1 1 78 LEU HD13 H  60.699  -6.167   8.319 1.00 . A C .  78 LEU HD13 1 1 
        7 11197 1 1 78 LEU HD21 H  57.467  -4.681   6.031 1.00 . A C .  78 LEU HD21 1 1 
        7 11198 1 1 78 LEU HD22 H  57.292  -4.581   7.785 1.00 . A C .  78 LEU HD22 1 1 
        7 11199 1 1 78 LEU HD23 H  58.520  -3.635   6.957 1.00 . A C .  78 LEU HD23 1 1 
        7 11200 1 1 78 LEU HG   H  58.472  -6.519   7.776 1.00 . A C .  78 LEU HG   1 1 
        7 11201 1 1 78 LEU N    N  59.386  -5.426   3.562 1.00 . A C .  78 LEU N    1 1 
        7 11202 1 1 78 LEU O    O  62.289  -4.804   5.422 1.00 . A C .  78 LEU O    1 1 
        7 11203 1 1 79 VAL C    C  64.194  -6.786   3.166 1.00 . A C .  79 VAL C    1 1 
        7 11204 1 1 79 VAL CA   C  63.376  -7.156   4.418 1.00 . A C .  79 VAL CA   1 1 
        7 11205 1 1 79 VAL CB   C  63.524  -8.658   4.747 1.00 . A C .  79 VAL CB   1 1 
        7 11206 1 1 79 VAL CG1  C  62.450  -9.080   5.755 1.00 . A C .  79 VAL CG1  1 1 
        7 11207 1 1 79 VAL CG2  C  63.401  -9.516   3.480 1.00 . A C .  79 VAL CG2  1 1 
        7 11208 1 1 79 VAL H    H  61.288  -7.400   4.033 1.00 . A C .  79 VAL H    1 1 
        7 11209 1 1 79 VAL HA   H  63.809  -6.609   5.247 1.00 . A C .  79 VAL HA   1 1 
        7 11210 1 1 79 VAL HB   H  64.500  -8.801   5.193 1.00 . A C .  79 VAL HB   1 1 
        7 11211 1 1 79 VAL HG11 H  62.454  -8.390   6.586 1.00 . A C .  79 VAL HG11 1 1 
        7 11212 1 1 79 VAL HG12 H  61.477  -9.056   5.285 1.00 . A C .  79 VAL HG12 1 1 
        7 11213 1 1 79 VAL HG13 H  62.653 -10.081   6.110 1.00 . A C .  79 VAL HG13 1 1 
        7 11214 1 1 79 VAL HG21 H  64.320  -9.458   2.918 1.00 . A C .  79 VAL HG21 1 1 
        7 11215 1 1 79 VAL HG22 H  63.257 -10.539   3.793 1.00 . A C .  79 VAL HG22 1 1 
        7 11216 1 1 79 VAL HG23 H  62.572  -9.211   2.860 1.00 . A C .  79 VAL HG23 1 1 
        7 11217 1 1 79 VAL N    N  61.954  -6.760   4.359 1.00 . A C .  79 VAL N    1 1 
        7 11218 1 1 79 VAL O    O  65.346  -6.364   3.284 1.00 . A C .  79 VAL O    1 1 
        7 11219 1 1 80 MET C    C  64.733  -5.268   0.582 1.00 . A C .  80 MET C    1 1 
        7 11220 1 1 80 MET CA   C  64.383  -6.739   0.725 1.00 . A C .  80 MET CA   1 1 
        7 11221 1 1 80 MET CB   C  63.619  -7.217  -0.504 1.00 . A C .  80 MET CB   1 1 
        7 11222 1 1 80 MET CE   C  62.498  -5.795  -3.337 1.00 . A C .  80 MET CE   1 1 
        7 11223 1 1 80 MET CG   C  64.420  -6.885  -1.774 1.00 . A C .  80 MET CG   1 1 
        7 11224 1 1 80 MET H    H  62.710  -7.343   1.914 1.00 . A C .  80 MET H    1 1 
        7 11225 1 1 80 MET HA   H  65.298  -7.307   0.802 1.00 . A C .  80 MET HA   1 1 
        7 11226 1 1 80 MET HB2  H  63.440  -8.282  -0.439 1.00 . A C .  80 MET HB2  1 1 
        7 11227 1 1 80 MET HB3  H  62.675  -6.703  -0.553 1.00 . A C .  80 MET HB3  1 1 
        7 11228 1 1 80 MET HE1  H  61.814  -5.836  -4.169 1.00 . A C .  80 MET HE1  1 1 
        7 11229 1 1 80 MET HE2  H  61.938  -5.624  -2.428 1.00 . A C .  80 MET HE2  1 1 
        7 11230 1 1 80 MET HE3  H  63.178  -4.973  -3.503 1.00 . A C .  80 MET HE3  1 1 
        7 11231 1 1 80 MET HG2  H  64.606  -5.820  -1.799 1.00 . A C .  80 MET HG2  1 1 
        7 11232 1 1 80 MET HG3  H  65.378  -7.380  -1.816 1.00 . A C .  80 MET HG3  1 1 
        7 11233 1 1 80 MET N    N  63.629  -6.997   1.968 1.00 . A C .  80 MET N    1 1 
        7 11234 1 1 80 MET O    O  65.840  -4.922   0.165 1.00 . A C .  80 MET O    1 1 
        7 11235 1 1 80 MET SD   S  63.441  -7.340  -3.222 1.00 . A C .  80 MET SD   1 1 
        7 11236 1 1 81 MET C    C  65.151  -2.576   1.824 1.00 . A C .  81 MET C    1 1 
        7 11237 1 1 81 MET CA   C  64.020  -2.977   0.888 1.00 . A C .  81 MET CA   1 1 
        7 11238 1 1 81 MET CB   C  62.740  -2.209   1.189 1.00 . A C .  81 MET CB   1 1 
        7 11239 1 1 81 MET CE   C  61.278  -0.293  -0.904 1.00 . A C .  81 MET CE   1 1 
        7 11240 1 1 81 MET CG   C  63.030  -0.715   1.087 1.00 . A C .  81 MET CG   1 1 
        7 11241 1 1 81 MET H    H  62.930  -4.738   1.265 1.00 . A C .  81 MET H    1 1 
        7 11242 1 1 81 MET HA   H  64.362  -2.718  -0.104 1.00 . A C .  81 MET HA   1 1 
        7 11243 1 1 81 MET HB2  H  61.974  -2.516   0.489 1.00 . A C .  81 MET HB2  1 1 
        7 11244 1 1 81 MET HB3  H  62.410  -2.442   2.191 1.00 . A C .  81 MET HB3  1 1 
        7 11245 1 1 81 MET HE1  H  60.962   0.553  -1.494 1.00 . A C .  81 MET HE1  1 1 
        7 11246 1 1 81 MET HE2  H  62.214  -0.652  -1.308 1.00 . A C .  81 MET HE2  1 1 
        7 11247 1 1 81 MET HE3  H  60.535  -1.078  -0.936 1.00 . A C .  81 MET HE3  1 1 
        7 11248 1 1 81 MET HG2  H  63.497  -0.388   2.003 1.00 . A C .  81 MET HG2  1 1 
        7 11249 1 1 81 MET HG3  H  63.694  -0.559   0.250 1.00 . A C .  81 MET HG3  1 1 
        7 11250 1 1 81 MET N    N  63.794  -4.409   0.940 1.00 . A C .  81 MET N    1 1 
        7 11251 1 1 81 MET O    O  65.984  -1.741   1.478 1.00 . A C .  81 MET O    1 1 
        7 11252 1 1 81 MET SD   S  61.490   0.185   0.828 1.00 . A C .  81 MET SD   1 1 
        7 11253 1 1 82 VAL C    C  67.661  -3.316   3.238 1.00 . A C .  82 VAL C    1 1 
        7 11254 1 1 82 VAL CA   C  66.315  -3.023   3.912 1.00 . A C .  82 VAL CA   1 1 
        7 11255 1 1 82 VAL CB   C  66.142  -3.885   5.167 1.00 . A C .  82 VAL CB   1 1 
        7 11256 1 1 82 VAL CG1  C  67.342  -3.687   6.088 1.00 . A C .  82 VAL CG1  1 1 
        7 11257 1 1 82 VAL CG2  C  64.876  -3.454   5.912 1.00 . A C .  82 VAL CG2  1 1 
        7 11258 1 1 82 VAL H    H  64.562  -3.939   3.167 1.00 . A C .  82 VAL H    1 1 
        7 11259 1 1 82 VAL HA   H  66.295  -1.980   4.202 1.00 . A C .  82 VAL HA   1 1 
        7 11260 1 1 82 VAL HB   H  66.073  -4.930   4.903 1.00 . A C .  82 VAL HB   1 1 
        7 11261 1 1 82 VAL HG11 H  67.133  -4.189   7.020 1.00 . A C .  82 VAL HG11 1 1 
        7 11262 1 1 82 VAL HG12 H  68.235  -4.101   5.646 1.00 . A C .  82 VAL HG12 1 1 
        7 11263 1 1 82 VAL HG13 H  67.472  -2.630   6.270 1.00 . A C .  82 VAL HG13 1 1 
        7 11264 1 1 82 VAL HG21 H  65.097  -2.557   6.475 1.00 . A C .  82 VAL HG21 1 1 
        7 11265 1 1 82 VAL HG22 H  64.077  -3.247   5.217 1.00 . A C .  82 VAL HG22 1 1 
        7 11266 1 1 82 VAL HG23 H  64.587  -4.251   6.582 1.00 . A C .  82 VAL HG23 1 1 
        7 11267 1 1 82 VAL N    N  65.228  -3.246   2.970 1.00 . A C .  82 VAL N    1 1 
        7 11268 1 1 82 VAL O    O  68.628  -2.578   3.434 1.00 . A C .  82 VAL O    1 1 
        7 11269 1 1 83 ARG C    C  69.339  -3.521   0.795 1.00 . A C .  83 ARG C    1 1 
        7 11270 1 1 83 ARG CA   C  68.966  -4.697   1.696 1.00 . A C .  83 ARG CA   1 1 
        7 11271 1 1 83 ARG CB   C  68.820  -5.959   0.818 1.00 . A C .  83 ARG CB   1 1 
        7 11272 1 1 83 ARG CD   C  68.705  -8.475   0.823 1.00 . A C .  83 ARG CD   1 1 
        7 11273 1 1 83 ARG CG   C  68.670  -7.209   1.694 1.00 . A C .  83 ARG CG   1 1 
        7 11274 1 1 83 ARG CZ   C  67.473  -9.537  -0.984 1.00 . A C .  83 ARG CZ   1 1 
        7 11275 1 1 83 ARG H    H  66.923  -4.936   2.300 1.00 . A C .  83 ARG H    1 1 
        7 11276 1 1 83 ARG HA   H  69.774  -4.839   2.400 1.00 . A C .  83 ARG HA   1 1 
        7 11277 1 1 83 ARG HB2  H  67.962  -5.847   0.173 1.00 . A C .  83 ARG HB2  1 1 
        7 11278 1 1 83 ARG HB3  H  69.697  -6.072   0.196 1.00 . A C .  83 ARG HB3  1 1 
        7 11279 1 1 83 ARG HD2  H  69.592  -8.472   0.208 1.00 . A C .  83 ARG HD2  1 1 
        7 11280 1 1 83 ARG HD3  H  68.756  -9.350   1.455 1.00 . A C .  83 ARG HD3  1 1 
        7 11281 1 1 83 ARG HE   H  66.803  -7.947   0.055 1.00 . A C .  83 ARG HE   1 1 
        7 11282 1 1 83 ARG HG2  H  69.537  -7.244   2.333 1.00 . A C .  83 ARG HG2  1 1 
        7 11283 1 1 83 ARG HG3  H  67.759  -7.175   2.275 1.00 . A C .  83 ARG HG3  1 1 
        7 11284 1 1 83 ARG HH11 H  69.261 -10.312  -0.534 1.00 . A C .  83 ARG HH11 1 1 
        7 11285 1 1 83 ARG HH12 H  68.406 -11.080  -1.825 1.00 . A C .  83 ARG HH12 1 1 
        7 11286 1 1 83 ARG HH21 H  65.658  -9.024  -1.663 1.00 . A C .  83 ARG HH21 1 1 
        7 11287 1 1 83 ARG HH22 H  66.413 -10.371  -2.432 1.00 . A C .  83 ARG HH22 1 1 
        7 11288 1 1 83 ARG N    N  67.721  -4.383   2.422 1.00 . A C .  83 ARG N    1 1 
        7 11289 1 1 83 ARG NE   N  67.540  -8.583  -0.053 1.00 . A C .  83 ARG NE   1 1 
        7 11290 1 1 83 ARG NH1  N  68.453 -10.373  -1.121 1.00 . A C .  83 ARG NH1  1 1 
        7 11291 1 1 83 ARG NH2  N  66.434  -9.645  -1.745 1.00 . A C .  83 ARG NH2  1 1 
        7 11292 1 1 83 ARG O    O  70.506  -3.132   0.716 1.00 . A C .  83 ARG O    1 1 
        7 11293 1 1 84 CYS C    C  68.930  -0.526   0.219 1.00 . A C .  84 CYS C    1 1 
        7 11294 1 1 84 CYS CA   C  68.517  -1.726  -0.647 1.00 . A C .  84 CYS CA   1 1 
        7 11295 1 1 84 CYS CB   C  67.232  -1.413  -1.423 1.00 . A C .  84 CYS CB   1 1 
        7 11296 1 1 84 CYS H    H  67.423  -3.266   0.313 1.00 . A C .  84 CYS H    1 1 
        7 11297 1 1 84 CYS HA   H  69.315  -1.895  -1.355 1.00 . A C .  84 CYS HA   1 1 
        7 11298 1 1 84 CYS HB2  H  66.957  -2.260  -2.037 1.00 . A C .  84 CYS HB2  1 1 
        7 11299 1 1 84 CYS HB3  H  66.429  -1.207  -0.731 1.00 . A C .  84 CYS HB3  1 1 
        7 11300 1 1 84 CYS HG   H  67.809   0.751  -1.922 1.00 . A C .  84 CYS HG   1 1 
        7 11301 1 1 84 CYS N    N  68.329  -2.923   0.173 1.00 . A C .  84 CYS N    1 1 
        7 11302 1 1 84 CYS O    O  69.744   0.301  -0.199 1.00 . A C .  84 CYS O    1 1 
        7 11303 1 1 84 CYS SG   S  67.499   0.032  -2.478 1.00 . A C .  84 CYS SG   1 1 
        7 11304 1 1 85 MET C    C  70.194   0.590   2.721 1.00 . A C .  85 MET C    1 1 
        7 11305 1 1 85 MET CA   C  68.707   0.647   2.360 1.00 . A C .  85 MET CA   1 1 
        7 11306 1 1 85 MET CB   C  67.906   0.501   3.675 1.00 . A C .  85 MET CB   1 1 
        7 11307 1 1 85 MET CE   C  63.874   0.740   4.558 1.00 . A C .  85 MET CE   1 1 
        7 11308 1 1 85 MET CG   C  66.415   0.810   3.481 1.00 . A C .  85 MET CG   1 1 
        7 11309 1 1 85 MET H    H  67.745  -1.153   1.698 1.00 . A C .  85 MET H    1 1 
        7 11310 1 1 85 MET HA   H  68.478   1.608   1.923 1.00 . A C .  85 MET HA   1 1 
        7 11311 1 1 85 MET HB2  H  68.004  -0.511   4.037 1.00 . A C .  85 MET HB2  1 1 
        7 11312 1 1 85 MET HB3  H  68.307   1.163   4.429 1.00 . A C .  85 MET HB3  1 1 
        7 11313 1 1 85 MET HE1  H  63.708   1.579   3.900 1.00 . A C .  85 MET HE1  1 1 
        7 11314 1 1 85 MET HE2  H  63.599  -0.179   4.059 1.00 . A C .  85 MET HE2  1 1 
        7 11315 1 1 85 MET HE3  H  63.258   0.869   5.438 1.00 . A C .  85 MET HE3  1 1 
        7 11316 1 1 85 MET HG2  H  66.277   1.803   3.080 1.00 . A C .  85 MET HG2  1 1 
        7 11317 1 1 85 MET HG3  H  65.984   0.097   2.796 1.00 . A C .  85 MET HG3  1 1 
        7 11318 1 1 85 MET N    N  68.375  -0.449   1.435 1.00 . A C .  85 MET N    1 1 
        7 11319 1 1 85 MET O    O  70.867   1.621   2.831 1.00 . A C .  85 MET O    1 1 
        7 11320 1 1 85 MET SD   S  65.601   0.647   5.100 1.00 . A C .  85 MET SD   1 1 
        7 11321 1 1 86 LYS C    C  73.094  -0.504   2.374 1.00 . A C .  86 LYS C    1 1 
        7 11322 1 1 86 LYS CA   C  72.035  -0.875   3.431 1.00 . A C .  86 LYS CA   1 1 
        7 11323 1 1 86 LYS CB   C  72.190  -2.341   3.861 1.00 . A C .  86 LYS CB   1 1 
        7 11324 1 1 86 LYS CD   C  73.528  -3.927   5.289 1.00 . A C .  86 LYS CD   1 1 
        7 11325 1 1 86 LYS CE   C  74.777  -4.062   6.168 1.00 . A C .  86 LYS CE   1 1 
        7 11326 1 1 86 LYS CG   C  73.412  -2.483   4.780 1.00 . A C .  86 LYS CG   1 1 
        7 11327 1 1 86 LYS H    H  70.031  -1.374   2.922 1.00 . A C .  86 LYS H    1 1 
        7 11328 1 1 86 LYS HA   H  72.235  -0.253   4.289 1.00 . A C .  86 LYS HA   1 1 
        7 11329 1 1 86 LYS HB2  H  71.293  -2.665   4.370 1.00 . A C .  86 LYS HB2  1 1 
        7 11330 1 1 86 LYS HB3  H  72.329  -2.964   2.990 1.00 . A C .  86 LYS HB3  1 1 
        7 11331 1 1 86 LYS HD2  H  72.650  -4.206   5.855 1.00 . A C .  86 LYS HD2  1 1 
        7 11332 1 1 86 LYS HD3  H  73.629  -4.593   4.445 1.00 . A C .  86 LYS HD3  1 1 
        7 11333 1 1 86 LYS HE2  H  75.087  -5.095   6.204 1.00 . A C .  86 LYS HE2  1 1 
        7 11334 1 1 86 LYS HE3  H  75.588  -3.470   5.770 1.00 . A C .  86 LYS HE3  1 1 
        7 11335 1 1 86 LYS HG2  H  74.290  -2.234   4.204 1.00 . A C .  86 LYS HG2  1 1 
        7 11336 1 1 86 LYS HG3  H  73.308  -1.813   5.622 1.00 . A C .  86 LYS HG3  1 1 
        7 11337 1 1 86 LYS HZ1  H  75.335  -3.293   8.014 1.00 . A C .  86 LYS HZ1  1 1 
        7 11338 1 1 86 LYS HZ2  H  73.777  -2.818   7.502 1.00 . A C .  86 LYS HZ2  1 1 
        7 11339 1 1 86 LYS HZ3  H  74.039  -4.388   8.077 1.00 . A C .  86 LYS HZ3  1 1 
        7 11340 1 1 86 LYS N    N  70.663  -0.628   2.984 1.00 . A C .  86 LYS N    1 1 
        7 11341 1 1 86 LYS NZ   N  74.459  -3.601   7.543 1.00 . A C .  86 LYS NZ   1 1 
        7 11342 1 1 86 LYS O    O  74.126   0.086   2.710 1.00 . A C .  86 LYS O    1 1 
        7 11343 1 1 87 ASP C    C  74.048   0.782  -0.260 1.00 . A C .  87 ASP C    1 1 
        7 11344 1 1 87 ASP CA   C  73.862  -0.705   0.053 1.00 . A C .  87 ASP CA   1 1 
        7 11345 1 1 87 ASP CB   C  73.429  -1.454  -1.220 1.00 . A C .  87 ASP CB   1 1 
        7 11346 1 1 87 ASP CG   C  73.892  -2.918  -1.206 1.00 . A C .  87 ASP CG   1 1 
        7 11347 1 1 87 ASP H    H  72.082  -1.460   0.914 1.00 . A C .  87 ASP H    1 1 
        7 11348 1 1 87 ASP HA   H  74.812  -1.096   0.376 1.00 . A C .  87 ASP HA   1 1 
        7 11349 1 1 87 ASP HB2  H  72.353  -1.426  -1.286 1.00 . A C .  87 ASP HB2  1 1 
        7 11350 1 1 87 ASP HB3  H  73.852  -0.959  -2.083 1.00 . A C .  87 ASP HB3  1 1 
        7 11351 1 1 87 ASP N    N  72.878  -0.926   1.123 1.00 . A C .  87 ASP N    1 1 
        7 11352 1 1 87 ASP O    O  75.169   1.231  -0.513 1.00 . A C .  87 ASP O    1 1 
        7 11353 1 1 87 ASP OD1  O  74.867  -3.222  -0.533 1.00 . A C .  87 ASP OD1  1 1 
        7 11354 1 1 87 ASP OD2  O  73.273  -3.709  -1.893 1.00 . A C .  87 ASP OD2  1 1 
        7 11355 1 1 88 ASP C    C  73.660   3.206  -1.970 1.00 . A C .  88 ASP C    1 1 
        7 11356 1 1 88 ASP CA   C  72.968   2.967  -0.606 1.00 . A C .  88 ASP CA   1 1 
        7 11357 1 1 88 ASP CB   C  73.661   3.753   0.528 1.00 . A C .  88 ASP CB   1 1 
        7 11358 1 1 88 ASP CG   C  73.435   5.263   0.405 1.00 . A C .  88 ASP CG   1 1 
        7 11359 1 1 88 ASP H    H  72.084   1.098  -0.076 1.00 . A C .  88 ASP H    1 1 
        7 11360 1 1 88 ASP HA   H  71.951   3.318  -0.703 1.00 . A C .  88 ASP HA   1 1 
        7 11361 1 1 88 ASP HB2  H  73.238   3.433   1.469 1.00 . A C .  88 ASP HB2  1 1 
        7 11362 1 1 88 ASP HB3  H  74.722   3.546   0.518 1.00 . A C .  88 ASP HB3  1 1 
        7 11363 1 1 88 ASP N    N  72.941   1.531  -0.272 1.00 . A C .  88 ASP N    1 1 
        7 11364 1 1 88 ASP O    O  74.064   2.257  -2.647 1.00 . A C .  88 ASP O    1 1 
        7 11365 1 1 88 ASP OD1  O  72.509   5.665  -0.281 1.00 . A C .  88 ASP OD1  1 1 
        7 11366 1 1 88 ASP OD2  O  74.197   5.997   1.006 1.00 . A C .  88 ASP OD2  1 1 
        7 11367 1 1 89 SER C    C  74.447   6.343  -3.834 1.00 . A C .  89 SER C    1 1 
        7 11368 1 1 89 SER CA   C  74.374   4.822  -3.664 1.00 . A C .  89 SER CA   1 1 
        7 11369 1 1 89 SER CB   C  73.631   4.183  -4.860 1.00 . A C .  89 SER CB   1 1 
        7 11370 1 1 89 SER H    H  73.369   5.164  -1.804 1.00 . A C .  89 SER H    1 1 
        7 11371 1 1 89 SER HA   H  75.389   4.450  -3.646 1.00 . A C .  89 SER HA   1 1 
        7 11372 1 1 89 SER HB2  H  72.820   3.547  -4.545 1.00 . A C .  89 SER HB2  1 1 
        7 11373 1 1 89 SER HB3  H  73.188   4.953  -5.475 1.00 . A C .  89 SER HB3  1 1 
        7 11374 1 1 89 SER HG   H  74.627   3.834  -6.495 1.00 . A C .  89 SER HG   1 1 
        7 11375 1 1 89 SER N    N  73.746   4.465  -2.381 1.00 . A C .  89 SER N    1 1 
        7 11376 1 1 89 SER O    O  73.431   6.991  -3.660 1.00 . A C .  89 SER O    1 1 
        7 11377 1 1 89 SER OXT  O  75.521   6.837  -4.140 1.00 . A C .  89 SER OXT  1 1 
        7 11378 1 1 89 SER OG   O  74.549   3.415  -5.634 1.00 . A C .  89 SER OG   1 1 
        7 11379 2 2  1 ARG C    C  65.934   4.327   4.130 1.00 . B I . 147 ARG C    1 1 
        7 11380 2 2  1 ARG CA   C  65.341   4.573   5.516 1.00 . B I . 147 ARG CA   1 1 
        7 11381 2 2  1 ARG CB   C  65.756   3.472   6.489 1.00 . B I . 147 ARG CB   1 1 
        7 11382 2 2  1 ARG CD   C  67.396   4.872   7.766 1.00 . B I . 147 ARG CD   1 1 
        7 11383 2 2  1 ARG CG   C  66.070   4.100   7.857 1.00 . B I . 147 ARG CG   1 1 
        7 11384 2 2  1 ARG CZ   C  67.263   7.130   8.712 1.00 . B I . 147 ARG CZ   1 1 
        7 11385 2 2  1 ARG H1   H  63.430   3.713   5.385 1.00 . B I . 147 ARG H1   1 1 
        7 11386 2 2  1 ARG H2   H  63.580   5.254   4.639 1.00 . B I . 147 ARG H2   1 1 
        7 11387 2 2  1 ARG H3   H  63.497   5.131   6.311 1.00 . B I . 147 ARG H3   1 1 
        7 11388 2 2  1 ARG HA   H  65.741   5.515   5.855 1.00 . B I . 147 ARG HA   1 1 
        7 11389 2 2  1 ARG HB2  H  64.970   2.733   6.570 1.00 . B I . 147 ARG HB2  1 1 
        7 11390 2 2  1 ARG HB3  H  66.652   3.006   6.104 1.00 . B I . 147 ARG HB3  1 1 
        7 11391 2 2  1 ARG HD2  H  67.990   4.647   8.639 1.00 . B I . 147 ARG HD2  1 1 
        7 11392 2 2  1 ARG HD3  H  67.952   4.536   6.900 1.00 . B I . 147 ARG HD3  1 1 
        7 11393 2 2  1 ARG HE   H  66.887   6.725   6.816 1.00 . B I . 147 ARG HE   1 1 
        7 11394 2 2  1 ARG HG2  H  65.276   4.763   8.171 1.00 . B I . 147 ARG HG2  1 1 
        7 11395 2 2  1 ARG HG3  H  66.172   3.319   8.596 1.00 . B I . 147 ARG HG3  1 1 
        7 11396 2 2  1 ARG HH11 H  67.804   5.691   9.981 1.00 . B I . 147 ARG HH11 1 1 
        7 11397 2 2  1 ARG HH12 H  67.691   7.293  10.631 1.00 . B I . 147 ARG HH12 1 1 
        7 11398 2 2  1 ARG HH21 H  66.721   8.765   7.699 1.00 . B I . 147 ARG HH21 1 1 
        7 11399 2 2  1 ARG HH22 H  67.106   9.011   9.363 1.00 . B I . 147 ARG HH22 1 1 
        7 11400 2 2  1 ARG N    N  63.851   4.664   5.451 1.00 . B I . 147 ARG N    1 1 
        7 11401 2 2  1 ARG NE   N  67.146   6.321   7.671 1.00 . B I . 147 ARG NE   1 1 
        7 11402 2 2  1 ARG NH1  N  67.615   6.665   9.860 1.00 . B I . 147 ARG NH1  1 1 
        7 11403 2 2  1 ARG NH2  N  67.011   8.395   8.582 1.00 . B I . 147 ARG NH2  1 1 
        7 11404 2 2  1 ARG O    O  67.152   4.377   3.950 1.00 . B I . 147 ARG O    1 1 
        7 11405 2 2  2 ILE C    C  65.728   5.339   1.129 1.00 . B I . 148 ILE C    1 1 
        7 11406 2 2  2 ILE CA   C  65.515   3.970   1.773 1.00 . B I . 148 ILE CA   1 1 
        7 11407 2 2  2 ILE CB   C  64.511   3.115   0.975 1.00 . B I . 148 ILE CB   1 1 
        7 11408 2 2  2 ILE CD1  C  64.123   1.995  -1.231 1.00 . B I . 148 ILE CD1  1 1 
        7 11409 2 2  2 ILE CG1  C  64.982   3.003  -0.475 1.00 . B I . 148 ILE CG1  1 1 
        7 11410 2 2  2 ILE CG2  C  63.096   3.724   1.031 1.00 . B I . 148 ILE CG2  1 1 
        7 11411 2 2  2 ILE H    H  64.106   4.134   3.321 1.00 . B I . 148 ILE H    1 1 
        7 11412 2 2  2 ILE HA   H  66.472   3.470   1.763 1.00 . B I . 148 ILE HA   1 1 
        7 11413 2 2  2 ILE HB   H  64.502   2.137   1.435 1.00 . B I . 148 ILE HB   1 1 
        7 11414 2 2  2 ILE HD11 H  64.072   1.082  -0.658 1.00 . B I . 148 ILE HD11 1 1 
        7 11415 2 2  2 ILE HD12 H  63.131   2.393  -1.387 1.00 . B I . 148 ILE HD12 1 1 
        7 11416 2 2  2 ILE HD13 H  64.597   1.802  -2.182 1.00 . B I . 148 ILE HD13 1 1 
        7 11417 2 2  2 ILE HG12 H  64.887   3.967  -0.951 1.00 . B I . 148 ILE HG12 1 1 
        7 11418 2 2  2 ILE HG13 H  66.012   2.681  -0.502 1.00 . B I . 148 ILE HG13 1 1 
        7 11419 2 2  2 ILE HG21 H  62.381   2.976   1.348 1.00 . B I . 148 ILE HG21 1 1 
        7 11420 2 2  2 ILE HG22 H  63.073   4.551   1.724 1.00 . B I . 148 ILE HG22 1 1 
        7 11421 2 2  2 ILE HG23 H  62.824   4.077   0.047 1.00 . B I . 148 ILE HG23 1 1 
        7 11422 2 2  2 ILE N    N  65.069   4.127   3.143 1.00 . B I . 148 ILE N    1 1 
        7 11423 2 2  2 ILE O    O  64.790   5.945   0.605 1.00 . B I . 148 ILE O    1 1 
        7 11424 2 2  3 SER C    C  66.565   8.278   1.532 1.00 . B I . 149 SER C    1 1 
        7 11425 2 2  3 SER CA   C  67.335   7.185   0.770 1.00 . B I . 149 SER CA   1 1 
        7 11426 2 2  3 SER CB   C  67.083   7.320  -0.736 1.00 . B I . 149 SER CB   1 1 
        7 11427 2 2  3 SER H    H  67.636   5.319   1.732 1.00 . B I . 149 SER H    1 1 
        7 11428 2 2  3 SER HA   H  68.388   7.339   0.958 1.00 . B I . 149 SER HA   1 1 
        7 11429 2 2  3 SER HB2  H  66.063   7.619  -0.913 1.00 . B I . 149 SER HB2  1 1 
        7 11430 2 2  3 SER HB3  H  67.754   8.079  -1.115 1.00 . B I . 149 SER HB3  1 1 
        7 11431 2 2  3 SER HG   H  68.250   6.002  -1.565 1.00 . B I . 149 SER HG   1 1 
        7 11432 2 2  3 SER N    N  66.966   5.846   1.250 1.00 . B I . 149 SER N    1 1 
        7 11433 2 2  3 SER O    O  67.161   9.222   2.064 1.00 . B I . 149 SER O    1 1 
        7 11434 2 2  3 SER OG   O  67.310   6.072  -1.381 1.00 . B I . 149 SER OG   1 1 
        7 11435 2 2  4 ALA C    C  63.321   8.298   3.139 1.00 . B I . 150 ALA C    1 1 
        7 11436 2 2  4 ALA CA   C  64.360   9.058   2.288 1.00 . B I . 150 ALA CA   1 1 
        7 11437 2 2  4 ALA CB   C  63.649   9.958   1.266 1.00 . B I . 150 ALA CB   1 1 
        7 11438 2 2  4 ALA H    H  64.830   7.352   1.158 1.00 . B I . 150 ALA H    1 1 
        7 11439 2 2  4 ALA HA   H  64.957   9.684   2.934 1.00 . B I . 150 ALA HA   1 1 
        7 11440 2 2  4 ALA HB1  H  63.381   9.394   0.384 1.00 . B I . 150 ALA HB1  1 1 
        7 11441 2 2  4 ALA HB2  H  62.759  10.377   1.711 1.00 . B I . 150 ALA HB2  1 1 
        7 11442 2 2  4 ALA HB3  H  64.303  10.762   0.964 1.00 . B I . 150 ALA HB3  1 1 
        7 11443 2 2  4 ALA N    N  65.240   8.125   1.595 1.00 . B I . 150 ALA N    1 1 
        7 11444 2 2  4 ALA O    O  62.869   7.210   2.763 1.00 . B I . 150 ALA O    1 1 
        7 11445 2 2  5 ASP C    C  60.542   8.788   4.913 1.00 . B I . 151 ASP C    1 1 
        7 11446 2 2  5 ASP CA   C  61.966   8.267   5.198 1.00 . B I . 151 ASP CA   1 1 
        7 11447 2 2  5 ASP CB   C  62.362   8.539   6.656 1.00 . B I . 151 ASP CB   1 1 
        7 11448 2 2  5 ASP CG   C  63.776   8.034   6.922 1.00 . B I . 151 ASP CG   1 1 
        7 11449 2 2  5 ASP H    H  63.360   9.738   4.506 1.00 . B I . 151 ASP H    1 1 
        7 11450 2 2  5 ASP HA   H  61.943   7.196   5.042 1.00 . B I . 151 ASP HA   1 1 
        7 11451 2 2  5 ASP HB2  H  62.306   9.595   6.868 1.00 . B I . 151 ASP HB2  1 1 
        7 11452 2 2  5 ASP HB3  H  61.682   7.995   7.295 1.00 . B I . 151 ASP HB3  1 1 
        7 11453 2 2  5 ASP N    N  62.951   8.877   4.283 1.00 . B I . 151 ASP N    1 1 
        7 11454 2 2  5 ASP O    O  59.765   9.070   5.832 1.00 . B I . 151 ASP O    1 1 
        7 11455 2 2  5 ASP OD1  O  63.949   6.833   6.991 1.00 . B I . 151 ASP OD1  1 1 
        7 11456 2 2  5 ASP OD2  O  64.666   8.859   7.047 1.00 . B I . 151 ASP OD2  1 1 
        7 11457 2 2  6 ALA C    C  57.769   8.543   3.553 1.00 . B I . 152 ALA C    1 1 
        7 11458 2 2  6 ALA CA   C  58.932   9.463   3.169 1.00 . B I . 152 ALA CA   1 1 
        7 11459 2 2  6 ALA CB   C  58.946   9.708   1.645 1.00 . B I . 152 ALA CB   1 1 
        7 11460 2 2  6 ALA H    H  60.933   8.733   2.971 1.00 . B I . 152 ALA H    1 1 
        7 11461 2 2  6 ALA HA   H  58.752  10.407   3.662 1.00 . B I . 152 ALA HA   1 1 
        7 11462 2 2  6 ALA HB1  H  59.829   9.268   1.209 1.00 . B I . 152 ALA HB1  1 1 
        7 11463 2 2  6 ALA HB2  H  58.067   9.271   1.193 1.00 . B I . 152 ALA HB2  1 1 
        7 11464 2 2  6 ALA HB3  H  58.964  10.765   1.422 1.00 . B I . 152 ALA HB3  1 1 
        7 11465 2 2  6 ALA N    N  60.232   8.939   3.624 1.00 . B I . 152 ALA N    1 1 
        7 11466 2 2  6 ALA O    O  56.605   8.936   3.475 1.00 . B I . 152 ALA O    1 1 
        7 11467 2 2  7 MET C    C  56.264   6.802   5.559 1.00 . B I . 153 MET C    1 1 
        7 11468 2 2  7 MET CA   C  57.078   6.340   4.332 1.00 . B I . 153 MET CA   1 1 
        7 11469 2 2  7 MET CB   C  57.740   4.966   4.558 1.00 . B I . 153 MET CB   1 1 
        7 11470 2 2  7 MET CE   C  56.718   4.886   0.828 1.00 . B I . 153 MET CE   1 1 
        7 11471 2 2  7 MET CG   C  58.059   4.306   3.196 1.00 . B I . 153 MET CG   1 1 
        7 11472 2 2  7 MET H    H  59.031   7.055   3.976 1.00 . B I . 153 MET H    1 1 
        7 11473 2 2  7 MET HA   H  56.360   6.250   3.532 1.00 . B I . 153 MET HA   1 1 
        7 11474 2 2  7 MET HB2  H  58.672   5.159   5.071 1.00 . B I . 153 MET HB2  1 1 
        7 11475 2 2  7 MET HB3  H  57.145   4.300   5.164 1.00 . B I . 153 MET HB3  1 1 
        7 11476 2 2  7 MET HE1  H  57.729   5.236   0.677 1.00 . B I . 153 MET HE1  1 1 
        7 11477 2 2  7 MET HE2  H  56.424   4.300  -0.035 1.00 . B I . 153 MET HE2  1 1 
        7 11478 2 2  7 MET HE3  H  56.065   5.744   0.895 1.00 . B I . 153 MET HE3  1 1 
        7 11479 2 2  7 MET HG2  H  58.654   4.971   2.588 1.00 . B I . 153 MET HG2  1 1 
        7 11480 2 2  7 MET HG3  H  58.618   3.396   3.365 1.00 . B I . 153 MET HG3  1 1 
        7 11481 2 2  7 MET N    N  58.090   7.324   3.950 1.00 . B I . 153 MET N    1 1 
        7 11482 2 2  7 MET O    O  55.043   6.666   5.582 1.00 . B I . 153 MET O    1 1 
        7 11483 2 2  7 MET SD   S  56.503   3.889   2.339 1.00 . B I . 153 MET SD   1 1 
        7 11484 2 2  8 MET C    C  55.226   9.061   7.199 1.00 . B I . 154 MET C    1 1 
        7 11485 2 2  8 MET CA   C  56.212   8.004   7.676 1.00 . B I . 154 MET CA   1 1 
        7 11486 2 2  8 MET CB   C  57.191   8.624   8.671 1.00 . B I . 154 MET CB   1 1 
        7 11487 2 2  8 MET CE   C  55.223  10.363  11.807 1.00 . B I . 154 MET CE   1 1 
        7 11488 2 2  8 MET CG   C  56.506   8.763  10.037 1.00 . B I . 154 MET CG   1 1 
        7 11489 2 2  8 MET H    H  57.883   7.618   6.420 1.00 . B I . 154 MET H    1 1 
        7 11490 2 2  8 MET HA   H  55.653   7.222   8.165 1.00 . B I . 154 MET HA   1 1 
        7 11491 2 2  8 MET HB2  H  58.053   7.982   8.755 1.00 . B I . 154 MET HB2  1 1 
        7 11492 2 2  8 MET HB3  H  57.510   9.600   8.334 1.00 . B I . 154 MET HB3  1 1 
        7 11493 2 2  8 MET HE1  H  55.171   9.346  12.169 1.00 . B I . 154 MET HE1  1 1 
        7 11494 2 2  8 MET HE2  H  55.462  11.016  12.635 1.00 . B I . 154 MET HE2  1 1 
        7 11495 2 2  8 MET HE3  H  54.272  10.637  11.371 1.00 . B I . 154 MET HE3  1 1 
        7 11496 2 2  8 MET HG2  H  55.490   8.393  10.014 1.00 . B I . 154 MET HG2  1 1 
        7 11497 2 2  8 MET HG3  H  57.067   8.179  10.750 1.00 . B I . 154 MET HG3  1 1 
        7 11498 2 2  8 MET N    N  56.924   7.444   6.521 1.00 . B I . 154 MET N    1 1 
        7 11499 2 2  8 MET O    O  54.091   9.141   7.673 1.00 . B I . 154 MET O    1 1 
        7 11500 2 2  8 MET SD   S  56.520  10.497  10.554 1.00 . B I . 154 MET SD   1 1 
        7 11501 2 2  9 GLN C    C  53.704  10.240   4.790 1.00 . B I . 155 GLN C    1 1 
        7 11502 2 2  9 GLN CA   C  54.847  10.876   5.603 1.00 . B I . 155 GLN CA   1 1 
        7 11503 2 2  9 GLN CB   C  55.721  11.816   4.738 1.00 . B I . 155 GLN CB   1 1 
        7 11504 2 2  9 GLN CD   C  57.618  13.483   4.798 1.00 . B I . 155 GLN CD   1 1 
        7 11505 2 2  9 GLN CG   C  56.678  12.618   5.642 1.00 . B I . 155 GLN CG   1 1 
        7 11506 2 2  9 GLN H    H  56.580   9.722   5.882 1.00 . B I . 155 GLN H    1 1 
        7 11507 2 2  9 GLN HA   H  54.377  11.449   6.386 1.00 . B I . 155 GLN HA   1 1 
        7 11508 2 2  9 GLN HB2  H  56.318  11.265   4.029 1.00 . B I . 155 GLN HB2  1 1 
        7 11509 2 2  9 GLN HB3  H  55.094  12.523   4.216 1.00 . B I . 155 GLN HB3  1 1 
        7 11510 2 2  9 GLN HE21 H  59.241  12.882   5.751 1.00 . B I . 155 GLN HE21 1 1 
        7 11511 2 2  9 GLN HE22 H  59.491  14.014   4.502 1.00 . B I . 155 GLN HE22 1 1 
        7 11512 2 2  9 GLN HG2  H  56.098  13.249   6.300 1.00 . B I . 155 GLN HG2  1 1 
        7 11513 2 2  9 GLN HG3  H  57.275  11.950   6.247 1.00 . B I . 155 GLN HG3  1 1 
        7 11514 2 2  9 GLN N    N  55.672   9.851   6.227 1.00 . B I . 155 GLN N    1 1 
        7 11515 2 2  9 GLN NE2  N  58.891  13.455   5.037 1.00 . B I . 155 GLN NE2  1 1 
        7 11516 2 2  9 GLN O    O  52.696  10.888   4.517 1.00 . B I . 155 GLN O    1 1 
        7 11517 2 2  9 GLN OE1  O  57.179  14.195   3.894 1.00 . B I . 155 GLN OE1  1 1 
        7 11518 2 2 10 ALA C    C  51.500   8.240   4.235 1.00 . B I . 156 ALA C    1 1 
        7 11519 2 2 10 ALA CA   C  52.898   8.224   3.602 1.00 . B I . 156 ALA CA   1 1 
        7 11520 2 2 10 ALA CB   C  53.359   6.786   3.368 1.00 . B I . 156 ALA CB   1 1 
        7 11521 2 2 10 ALA H    H  54.719   8.500   4.633 1.00 . B I . 156 ALA H    1 1 
        7 11522 2 2 10 ALA HA   H  52.856   8.723   2.646 1.00 . B I . 156 ALA HA   1 1 
        7 11523 2 2 10 ALA HB1  H  54.393   6.801   3.059 1.00 . B I . 156 ALA HB1  1 1 
        7 11524 2 2 10 ALA HB2  H  53.236   6.224   4.283 1.00 . B I . 156 ALA HB2  1 1 
        7 11525 2 2 10 ALA HB3  H  52.772   6.331   2.582 1.00 . B I . 156 ALA HB3  1 1 
        7 11526 2 2 10 ALA N    N  53.886   8.962   4.403 1.00 . B I . 156 ALA N    1 1 
        7 11527 2 2 10 ALA O    O  50.496   8.086   3.532 1.00 . B I . 156 ALA O    1 1 
        7 11528 2 2 11 LEU C    C  49.355   9.801   5.607 1.00 . B I . 157 LEU C    1 1 
        7 11529 2 2 11 LEU CA   C  50.149   8.639   6.230 1.00 . B I . 157 LEU CA   1 1 
        7 11530 2 2 11 LEU CB   C  50.336   8.864   7.749 1.00 . B I . 157 LEU CB   1 1 
        7 11531 2 2 11 LEU CD1  C  51.827   6.835   7.992 1.00 . B I . 157 LEU CD1  1 1 
        7 11532 2 2 11 LEU CD2  C  50.631   7.757   9.987 1.00 . B I . 157 LEU CD2  1 1 
        7 11533 2 2 11 LEU CG   C  50.544   7.517   8.473 1.00 . B I . 157 LEU CG   1 1 
        7 11534 2 2 11 LEU H    H  52.268   8.652   6.038 1.00 . B I . 157 LEU H    1 1 
        7 11535 2 2 11 LEU HA   H  49.594   7.726   6.069 1.00 . B I . 157 LEU HA   1 1 
        7 11536 2 2 11 LEU HB2  H  51.144   9.542   7.983 1.00 . B I . 157 LEU HB2  1 1 
        7 11537 2 2 11 LEU HB3  H  49.417   9.291   8.127 1.00 . B I . 157 LEU HB3  1 1 
        7 11538 2 2 11 LEU HD11 H  52.203   6.216   8.793 1.00 . B I . 157 LEU HD11 1 1 
        7 11539 2 2 11 LEU HD12 H  51.617   6.207   7.140 1.00 . B I . 157 LEU HD12 1 1 
        7 11540 2 2 11 LEU HD13 H  52.578   7.563   7.734 1.00 . B I . 157 LEU HD13 1 1 
        7 11541 2 2 11 LEU HD21 H  49.714   8.201  10.346 1.00 . B I . 157 LEU HD21 1 1 
        7 11542 2 2 11 LEU HD22 H  50.773   6.810  10.487 1.00 . B I . 157 LEU HD22 1 1 
        7 11543 2 2 11 LEU HD23 H  51.468   8.404  10.208 1.00 . B I . 157 LEU HD23 1 1 
        7 11544 2 2 11 LEU HG   H  49.706   6.871   8.260 1.00 . B I . 157 LEU HG   1 1 
        7 11545 2 2 11 LEU N    N  51.436   8.504   5.543 1.00 . B I . 157 LEU N    1 1 
        7 11546 2 2 11 LEU O    O  48.148   9.691   5.387 1.00 . B I . 157 LEU O    1 1 
        7 11547 2 2 12 LEU C    C  48.703  12.960   5.460 1.00 . B I . 158 LEU C    1 1 
        7 11548 2 2 12 LEU CA   C  49.501  12.040   4.534 1.00 . B I . 158 LEU CA   1 1 
        7 11549 2 2 12 LEU CB   C  48.623  11.562   3.365 1.00 . B I . 158 LEU CB   1 1 
        7 11550 2 2 12 LEU CD1  C  49.889  12.398   1.362 1.00 . B I . 158 LEU CD1  1 1 
        7 11551 2 2 12 LEU CD2  C  47.394  12.354   1.339 1.00 . B I . 158 LEU CD2  1 1 
        7 11552 2 2 12 LEU CG   C  48.628  12.587   2.217 1.00 . B I . 158 LEU CG   1 1 
        7 11553 2 2 12 LEU H    H  51.045  10.870   5.405 1.00 . B I . 158 LEU H    1 1 
        7 11554 2 2 12 LEU HA   H  50.304  12.637   4.132 1.00 . B I . 158 LEU HA   1 1 
        7 11555 2 2 12 LEU HB2  H  48.968  10.604   3.005 1.00 . B I . 158 LEU HB2  1 1 
        7 11556 2 2 12 LEU HB3  H  47.613  11.457   3.731 1.00 . B I . 158 LEU HB3  1 1 
        7 11557 2 2 12 LEU HD11 H  49.725  11.589   0.663 1.00 . B I . 158 LEU HD11 1 1 
        7 11558 2 2 12 LEU HD12 H  50.087  13.293   0.790 1.00 . B I . 158 LEU HD12 1 1 
        7 11559 2 2 12 LEU HD13 H  50.743  12.173   1.987 1.00 . B I . 158 LEU HD13 1 1 
        7 11560 2 2 12 LEU HD21 H  47.248  11.289   1.227 1.00 . B I . 158 LEU HD21 1 1 
        7 11561 2 2 12 LEU HD22 H  46.514  12.790   1.785 1.00 . B I . 158 LEU HD22 1 1 
        7 11562 2 2 12 LEU HD23 H  47.556  12.779   0.360 1.00 . B I . 158 LEU HD23 1 1 
        7 11563 2 2 12 LEU HG   H  48.615  13.594   2.610 1.00 . B I . 158 LEU HG   1 1 
        7 11564 2 2 12 LEU N    N  50.076  10.883   5.254 1.00 . B I . 158 LEU N    1 1 
        7 11565 2 2 12 LEU O    O  48.948  14.166   5.508 1.00 . B I . 158 LEU O    1 1 
        7 11566 2 2 13 GLY C    C  45.704  12.424   7.614 1.00 . B I . 159 GLY C    1 1 
        7 11567 2 2 13 GLY CA   C  46.905  13.204   7.075 1.00 . B I . 159 GLY CA   1 1 
        7 11568 2 2 13 GLY H    H  47.580  11.436   6.063 1.00 . B I . 159 GLY H    1 1 
        7 11569 2 2 13 GLY HA2  H  47.511  13.559   7.896 1.00 . B I . 159 GLY HA2  1 1 
        7 11570 2 2 13 GLY HA3  H  46.549  14.073   6.544 1.00 . B I . 159 GLY HA3  1 1 
        7 11571 2 2 13 GLY N    N  47.737  12.399   6.173 1.00 . B I . 159 GLY N    1 1 
        7 11572 2 2 13 GLY O    O  44.925  12.952   8.406 1.00 . B I . 159 GLY O    1 1 
        7 11573 2 2 14 ALA C    C  43.112  10.699   7.134 1.00 . B I . 160 ALA C    1 1 
        7 11574 2 2 14 ALA CA   C  44.489  10.272   7.668 1.00 . B I . 160 ALA CA   1 1 
        7 11575 2 2 14 ALA CB   C  44.474  10.217   9.196 1.00 . B I . 160 ALA CB   1 1 
        7 11576 2 2 14 ALA H    H  46.233  10.805   6.564 1.00 . B I . 160 ALA H    1 1 
        7 11577 2 2 14 ALA HA   H  44.686   9.276   7.300 1.00 . B I . 160 ALA HA   1 1 
        7 11578 2 2 14 ALA HB1  H  45.485  10.083   9.551 1.00 . B I . 160 ALA HB1  1 1 
        7 11579 2 2 14 ALA HB2  H  44.079  11.154   9.558 1.00 . B I . 160 ALA HB2  1 1 
        7 11580 2 2 14 ALA HB3  H  43.858   9.402   9.549 1.00 . B I . 160 ALA HB3  1 1 
        7 11581 2 2 14 ALA N    N  45.573  11.157   7.195 1.00 . B I . 160 ALA N    1 1 
        7 11582 2 2 14 ALA O    O  42.147   9.934   7.204 1.00 . B I . 160 ALA O    1 1 
        7 11583 2 2 15 ARG C    C  41.606  11.672   4.553 1.00 . B I . 161 ARG C    1 1 
        7 11584 2 2 15 ARG CA   C  41.824  12.366   5.895 1.00 . B I . 161 ARG CA   1 1 
        7 11585 2 2 15 ARG CB   C  41.862  13.894   5.675 1.00 . B I . 161 ARG CB   1 1 
        7 11586 2 2 15 ARG CD   C  41.771  16.158   6.734 1.00 . B I . 161 ARG CD   1 1 
        7 11587 2 2 15 ARG CG   C  41.732  14.648   7.007 1.00 . B I . 161 ARG CG   1 1 
        7 11588 2 2 15 ARG CZ   C  42.509  17.464   8.675 1.00 . B I . 161 ARG CZ   1 1 
        7 11589 2 2 15 ARG H    H  43.871  12.415   6.444 1.00 . B I . 161 ARG H    1 1 
        7 11590 2 2 15 ARG HA   H  40.972  12.133   6.518 1.00 . B I . 161 ARG HA   1 1 
        7 11591 2 2 15 ARG HB2  H  42.807  14.158   5.221 1.00 . B I . 161 ARG HB2  1 1 
        7 11592 2 2 15 ARG HB3  H  41.055  14.192   5.020 1.00 . B I . 161 ARG HB3  1 1 
        7 11593 2 2 15 ARG HD2  H  42.725  16.435   6.310 1.00 . B I . 161 ARG HD2  1 1 
        7 11594 2 2 15 ARG HD3  H  41.004  16.401   6.012 1.00 . B I . 161 ARG HD3  1 1 
        7 11595 2 2 15 ARG HE   H  40.615  17.017   8.291 1.00 . B I . 161 ARG HE   1 1 
        7 11596 2 2 15 ARG HG2  H  40.799  14.404   7.492 1.00 . B I . 161 ARG HG2  1 1 
        7 11597 2 2 15 ARG HG3  H  42.566  14.395   7.645 1.00 . B I . 161 ARG HG3  1 1 
        7 11598 2 2 15 ARG HH11 H  43.957  16.788   7.494 1.00 . B I . 161 ARG HH11 1 1 
        7 11599 2 2 15 ARG HH12 H  44.474  17.741   8.837 1.00 . B I . 161 ARG HH12 1 1 
        7 11600 2 2 15 ARG HH21 H  41.267  18.309   9.987 1.00 . B I . 161 ARG HH21 1 1 
        7 11601 2 2 15 ARG HH22 H  42.945  18.579  10.275 1.00 . B I . 161 ARG HH22 1 1 
        7 11602 2 2 15 ARG N    N  43.051  11.888   6.531 1.00 . B I . 161 ARG N    1 1 
        7 11603 2 2 15 ARG NE   N  41.535  16.915   7.969 1.00 . B I . 161 ARG NE   1 1 
        7 11604 2 2 15 ARG NH1  N  43.738  17.319   8.311 1.00 . B I . 161 ARG NH1  1 1 
        7 11605 2 2 15 ARG NH2  N  42.221  18.173   9.722 1.00 . B I . 161 ARG NH2  1 1 
        7 11606 2 2 15 ARG O    O  42.556  11.408   3.816 1.00 . B I . 161 ARG O    1 1 
        7 11607 2 2 16 ALA C    C  39.970  11.931   1.852 1.00 . B I . 162 ALA C    1 1 
        7 11608 2 2 16 ALA CA   C  39.975  10.851   2.937 1.00 . B I . 162 ALA CA   1 1 
        7 11609 2 2 16 ALA CB   C  38.591  10.190   3.032 1.00 . B I . 162 ALA CB   1 1 
        7 11610 2 2 16 ALA H    H  39.653  11.711   4.861 1.00 . B I . 162 ALA H    1 1 
        7 11611 2 2 16 ALA HA   H  40.702  10.100   2.661 1.00 . B I . 162 ALA HA   1 1 
        7 11612 2 2 16 ALA HB1  H  38.426   9.575   2.161 1.00 . B I . 162 ALA HB1  1 1 
        7 11613 2 2 16 ALA HB2  H  38.521   9.585   3.926 1.00 . B I . 162 ALA HB2  1 1 
        7 11614 2 2 16 ALA HB3  H  37.826  10.953   3.055 1.00 . B I . 162 ALA HB3  1 1 
        7 11615 2 2 16 ALA N    N  40.345  11.433   4.225 1.00 . B I . 162 ALA N    1 1 
        7 11616 2 2 16 ALA O    O  40.758  12.875   1.904 1.00 . B I . 162 ALA O    1 1 
        7 11617 2 2 17 LYS C    C  37.463  12.923  -0.606 1.00 . B I . 163 LYS C    1 1 
        7 11618 2 2 17 LYS CA   C  38.936  12.754  -0.204 1.00 . B I . 163 LYS CA   1 1 
        7 11619 2 2 17 LYS CB   C  39.787  12.304  -1.408 1.00 . B I . 163 LYS CB   1 1 
        7 11620 2 2 17 LYS CD   C  38.427  11.891  -3.473 1.00 . B I . 163 LYS CD   1 1 
        7 11621 2 2 17 LYS CE   C  37.103  11.204  -3.832 1.00 . B I . 163 LYS CE   1 1 
        7 11622 2 2 17 LYS CG   C  39.027  11.245  -2.214 1.00 . B I . 163 LYS CG   1 1 
        7 11623 2 2 17 LYS H    H  38.449  11.029   0.881 1.00 . B I . 163 LYS H    1 1 
        7 11624 2 2 17 LYS HA   H  39.279  13.730   0.114 1.00 . B I . 163 LYS HA   1 1 
        7 11625 2 2 17 LYS HB2  H  40.046  13.143  -2.037 1.00 . B I . 163 LYS HB2  1 1 
        7 11626 2 2 17 LYS HB3  H  40.691  11.862  -1.015 1.00 . B I . 163 LYS HB3  1 1 
        7 11627 2 2 17 LYS HD2  H  38.244  12.935  -3.271 1.00 . B I . 163 LYS HD2  1 1 
        7 11628 2 2 17 LYS HD3  H  39.110  11.810  -4.307 1.00 . B I . 163 LYS HD3  1 1 
        7 11629 2 2 17 LYS HE2  H  36.881  11.408  -4.870 1.00 . B I . 163 LYS HE2  1 1 
        7 11630 2 2 17 LYS HE3  H  37.211  10.137  -3.697 1.00 . B I . 163 LYS HE3  1 1 
        7 11631 2 2 17 LYS HG2  H  39.710  10.451  -2.486 1.00 . B I . 163 LYS HG2  1 1 
        7 11632 2 2 17 LYS HG3  H  38.238  10.844  -1.600 1.00 . B I . 163 LYS HG3  1 1 
        7 11633 2 2 17 LYS HZ1  H  35.109  11.230  -3.125 1.00 . B I . 163 LYS HZ1  1 1 
        7 11634 2 2 17 LYS HZ2  H  36.276  11.559  -1.951 1.00 . B I . 163 LYS HZ2  1 1 
        7 11635 2 2 17 LYS HZ3  H  35.841  12.742  -3.059 1.00 . B I . 163 LYS HZ3  1 1 
        7 11636 2 2 17 LYS N    N  39.067  11.791   0.883 1.00 . B I . 163 LYS N    1 1 
        7 11637 2 2 17 LYS NZ   N  36.006  11.722  -2.942 1.00 . B I . 163 LYS NZ   1 1 
        7 11638 2 2 17 LYS O    O  37.151  13.921  -1.226 1.00 . B I . 163 LYS O    1 1 
        7 11639 2 2 17 LYS OXT  O  36.669  12.047  -0.281 1.00 . B I . 163 LYS OXT  1 1 
        7 11640 3 3  1 CA  CA   CA 60.204  -8.848  -5.942 1.00 . C C .  90 CA  CA   1 1 
        7 11641 4 4  1 WW7 C1   C  59.835   4.756  -2.075 1.00 . D I .  91 WW7 C1   1 1 
        7 11642 4 4  1 WW7 C10  C  58.922   2.537  -3.179 1.00 . D I .  91 WW7 C10  1 1 
        7 11643 4 4  1 WW7 C11  C  62.101   7.554  -1.715 1.00 . D I .  91 WW7 C11  1 1 
        7 11644 4 4  1 WW7 C12  C  63.580   7.837  -1.991 1.00 . D I .  91 WW7 C12  1 1 
        7 11645 4 4  1 WW7 C13  C  64.248   6.664  -2.778 1.00 . D I .  91 WW7 C13  1 1 
        7 11646 4 4  1 WW7 C14  C  63.557   6.429  -4.148 1.00 . D I .  91 WW7 C14  1 1 
        7 11647 4 4  1 WW7 C15  C  64.244   5.257  -4.911 1.00 . D I .  91 WW7 C15  1 1 
        7 11648 4 4  1 WW7 C16  C  64.173   3.931  -4.111 1.00 . D I .  91 WW7 C16  1 1 
        7 11649 4 4  1 WW7 C2   C  60.074   5.278  -3.441 1.00 . D I .  91 WW7 C2   1 1 
        7 11650 4 4  1 WW7 C3   C  59.753   4.466  -4.646 1.00 . D I .  91 WW7 C3   1 1 
        7 11651 4 4  1 WW7 C4   C  59.183   3.108  -4.529 1.00 . D I .  91 WW7 C4   1 1 
        7 11652 4 4  1 WW7 C5   C  58.345   1.170  -2.993 1.00 . D I .  91 WW7 C5   1 1 
        7 11653 4 4  1 WW7 C6   C  58.106   0.647  -1.622 1.00 . D I .  91 WW7 C6   1 1 
        7 11654 4 4  1 WW7 C7   C  58.435   1.476  -0.424 1.00 . D I .  91 WW7 C7   1 1 
        7 11655 4 4  1 WW7 C8   C  59.005   2.836  -0.567 1.00 . D I .  91 WW7 C8   1 1 
        7 11656 4 4  1 WW7 C9   C  59.260   3.393  -1.906 1.00 . D I .  91 WW7 C9   1 1 
        7 11657 4 4  1 WW7 CL1  CL 57.931   0.128  -4.314 1.00 . D I .  91 WW7 CL1  1 1 
        7 11658 4 4  1 WW7 H111 H  61.709   8.322  -1.214 1.00 . D I .  91 WW7 H111 1 1 
        7 11659 4 4  1 WW7 H112 H  61.625   7.440  -2.592 1.00 . D I .  91 WW7 H112 1 1 
        7 11660 4 4  1 WW7 H121 H  64.054   7.953  -1.121 1.00 . D I .  91 WW7 H121 1 1 
        7 11661 4 4  1 WW7 H122 H  63.642   8.684  -2.529 1.00 . D I .  91 WW7 H122 1 1 
        7 11662 4 4  1 WW7 H131 H  64.186   5.829  -2.241 1.00 . D I .  91 WW7 H131 1 1 
        7 11663 4 4  1 WW7 H132 H  65.216   6.887  -2.935 1.00 . D I .  91 WW7 H132 1 1 
        7 11664 4 4  1 WW7 H141 H  63.617   7.263  -4.688 1.00 . D I .  91 WW7 H141 1 1 
        7 11665 4 4  1 WW7 H142 H  62.591   6.208  -3.981 1.00 . D I .  91 WW7 H142 1 1 
        7 11666 4 4  1 WW7 H151 H  65.195   5.489  -5.072 1.00 . D I .  91 WW7 H151 1 1 
        7 11667 4 4  1 WW7 H152 H  63.770   5.138  -5.792 1.00 . D I .  91 WW7 H152 1 1 
        7 11668 4 4  1 WW7 H161 H  64.645   4.049  -3.238 1.00 . D I .  91 WW7 H161 1 1 
        7 11669 4 4  1 WW7 H162 H  64.629   3.209  -4.643 1.00 . D I .  91 WW7 H162 1 1 
        7 11670 4 4  1 WW7 H2   H  60.458   6.193  -3.554 1.00 . D I .  91 WW7 H2   1 1 
        7 11671 4 4  1 WW7 H3   H  59.924   4.844  -5.545 1.00 . D I .  91 WW7 H3   1 1 
        7 11672 4 4  1 WW7 H4   H  58.973   2.579  -5.351 1.00 . D I .  91 WW7 H4   1 1 
        7 11673 4 4  1 WW7 H6   H  57.722  -0.265  -1.500 1.00 . D I .  91 WW7 H6   1 1 
        7 11674 4 4  1 WW7 H7   H  58.266   1.110   0.488 1.00 . D I .  91 WW7 H7   1 1 
        7 11675 4 4  1 WW7 H8   H  59.220   3.378   0.237 1.00 . D I .  91 WW7 H8   1 1 
        7 11676 4 4  1 WW7 HN1  H  62.383   5.625  -1.423 1.00 . D I .  91 WW7 HN1  1 1 
        7 11677 4 4  1 WW7 HN21 H  62.828   2.664  -3.321 1.00 . D I .  91 WW7 HN21 1 1 
        7 11678 4 4  1 WW7 HN22 H  62.359   3.409  -4.720 1.00 . D I .  91 WW7 HN22 1 1 
        7 11679 4 4  1 WW7 N1   N  61.887   6.346  -0.937 1.00 . D I .  91 WW7 N1   1 1 
        7 11680 4 4  1 WW7 N2   N  62.815   3.519  -3.838 1.00 . D I .  91 WW7 N2   1 1 
        7 11681 4 4  1 WW7 O1   O  60.279   5.066   0.524 1.00 . D I .  91 WW7 O1   1 1 
        7 11682 4 4  1 WW7 O2   O  59.389   6.972  -0.726 1.00 . D I .  91 WW7 O2   1 1 
        7 11683 4 4  1 WW7 S1   S  60.252   5.806  -0.694 1.00 . D I .  91 WW7 S1   1 1 
        8 11684 1 1  1 MET C    C  68.321 -16.075   4.374 1.00 . A C .   1 MET C    1 1 
        8 11685 1 1  1 MET CA   C  67.468 -17.233   3.852 1.00 . A C .   1 MET CA   1 1 
        8 11686 1 1  1 MET CB   C  66.003 -16.801   3.670 1.00 . A C .   1 MET CB   1 1 
        8 11687 1 1  1 MET CE   C  62.985 -17.282   4.643 1.00 . A C .   1 MET CE   1 1 
        8 11688 1 1  1 MET CG   C  65.470 -16.192   4.971 1.00 . A C .   1 MET CG   1 1 
        8 11689 1 1  1 MET H1   H  66.597 -18.663   5.140 1.00 . A C .   1 MET H1   1 1 
        8 11690 1 1  1 MET H2   H  68.141 -18.156   5.613 1.00 . A C .   1 MET H2   1 1 
        8 11691 1 1  1 MET H3   H  67.952 -19.193   4.285 1.00 . A C .   1 MET H3   1 1 
        8 11692 1 1  1 MET HA   H  67.871 -17.543   2.899 1.00 . A C .   1 MET HA   1 1 
        8 11693 1 1  1 MET HB2  H  65.931 -16.074   2.873 1.00 . A C .   1 MET HB2  1 1 
        8 11694 1 1  1 MET HB3  H  65.411 -17.666   3.413 1.00 . A C .   1 MET HB3  1 1 
        8 11695 1 1  1 MET HE1  H  63.358 -17.826   3.791 1.00 . A C .   1 MET HE1  1 1 
        8 11696 1 1  1 MET HE2  H  63.197 -17.835   5.549 1.00 . A C .   1 MET HE2  1 1 
        8 11697 1 1  1 MET HE3  H  61.917 -17.163   4.525 1.00 . A C .   1 MET HE3  1 1 
        8 11698 1 1  1 MET HG2  H  65.507 -16.936   5.754 1.00 . A C .   1 MET HG2  1 1 
        8 11699 1 1  1 MET HG3  H  66.078 -15.347   5.257 1.00 . A C .   1 MET HG3  1 1 
        8 11700 1 1  1 MET N    N  67.540 -18.389   4.796 1.00 . A C .   1 MET N    1 1 
        8 11701 1 1  1 MET O    O  69.125 -16.251   5.293 1.00 . A C .   1 MET O    1 1 
        8 11702 1 1  1 MET SD   S  63.758 -15.644   4.735 1.00 . A C .   1 MET SD   1 1 
        8 11703 1 1  2 ASP C    C  68.232 -13.031   5.384 1.00 . A C .   2 ASP C    1 1 
        8 11704 1 1  2 ASP CA   C  68.906 -13.717   4.184 1.00 . A C .   2 ASP CA   1 1 
        8 11705 1 1  2 ASP CB   C  69.051 -12.739   2.995 1.00 . A C .   2 ASP CB   1 1 
        8 11706 1 1  2 ASP CG   C  70.472 -12.187   2.920 1.00 . A C .   2 ASP CG   1 1 
        8 11707 1 1  2 ASP H    H  67.485 -14.811   3.059 1.00 . A C .   2 ASP H    1 1 
        8 11708 1 1  2 ASP HA   H  69.892 -14.038   4.494 1.00 . A C .   2 ASP HA   1 1 
        8 11709 1 1  2 ASP HB2  H  68.831 -13.236   2.062 1.00 . A C .   2 ASP HB2  1 1 
        8 11710 1 1  2 ASP HB3  H  68.369 -11.911   3.112 1.00 . A C .   2 ASP HB3  1 1 
        8 11711 1 1  2 ASP N    N  68.145 -14.893   3.779 1.00 . A C .   2 ASP N    1 1 
        8 11712 1 1  2 ASP O    O  67.633 -11.957   5.261 1.00 . A C .   2 ASP O    1 1 
        8 11713 1 1  2 ASP OD1  O  71.354 -12.926   2.520 1.00 . A C .   2 ASP OD1  1 1 
        8 11714 1 1  2 ASP OD2  O  70.653 -11.036   3.248 1.00 . A C .   2 ASP OD2  1 1 
        8 11715 1 1  3 ASP C    C  68.420 -11.956   8.326 1.00 . A C .   3 ASP C    1 1 
        8 11716 1 1  3 ASP CA   C  67.703 -13.194   7.775 1.00 . A C .   3 ASP CA   1 1 
        8 11717 1 1  3 ASP CB   C  67.642 -14.303   8.833 1.00 . A C .   3 ASP CB   1 1 
        8 11718 1 1  3 ASP CG   C  66.571 -15.348   8.481 1.00 . A C .   3 ASP CG   1 1 
        8 11719 1 1  3 ASP H    H  68.758 -14.561   6.550 1.00 . A C .   3 ASP H    1 1 
        8 11720 1 1  3 ASP HA   H  66.692 -12.881   7.561 1.00 . A C .   3 ASP HA   1 1 
        8 11721 1 1  3 ASP HB2  H  68.606 -14.785   8.894 1.00 . A C .   3 ASP HB2  1 1 
        8 11722 1 1  3 ASP HB3  H  67.403 -13.856   9.785 1.00 . A C .   3 ASP HB3  1 1 
        8 11723 1 1  3 ASP N    N  68.307 -13.691   6.537 1.00 . A C .   3 ASP N    1 1 
        8 11724 1 1  3 ASP O    O  67.890 -11.270   9.192 1.00 . A C .   3 ASP O    1 1 
        8 11725 1 1  3 ASP OD1  O  65.695 -15.041   7.690 1.00 . A C .   3 ASP OD1  1 1 
        8 11726 1 1  3 ASP OD2  O  66.635 -16.432   9.030 1.00 . A C .   3 ASP OD2  1 1 
        8 11727 1 1  4 ILE C    C  69.708  -9.237   8.164 1.00 . A C .   4 ILE C    1 1 
        8 11728 1 1  4 ILE CA   C  70.437 -10.571   8.366 1.00 . A C .   4 ILE CA   1 1 
        8 11729 1 1  4 ILE CB   C  71.809 -10.536   7.673 1.00 . A C .   4 ILE CB   1 1 
        8 11730 1 1  4 ILE CD1  C  72.961 -10.760   5.432 1.00 . A C .   4 ILE CD1  1 1 
        8 11731 1 1  4 ILE CG1  C  71.615 -10.571   6.141 1.00 . A C .   4 ILE CG1  1 1 
        8 11732 1 1  4 ILE CG2  C  72.659 -11.727   8.130 1.00 . A C .   4 ILE CG2  1 1 
        8 11733 1 1  4 ILE H    H  70.024 -12.326   7.206 1.00 . A C .   4 ILE H    1 1 
        8 11734 1 1  4 ILE HA   H  70.597 -10.684   9.429 1.00 . A C .   4 ILE HA   1 1 
        8 11735 1 1  4 ILE HB   H  72.304  -9.619   7.960 1.00 . A C .   4 ILE HB   1 1 
        8 11736 1 1  4 ILE HD11 H  73.051 -11.792   5.134 1.00 . A C .   4 ILE HD11 1 1 
        8 11737 1 1  4 ILE HD12 H  72.996 -10.144   4.545 1.00 . A C .   4 ILE HD12 1 1 
        8 11738 1 1  4 ILE HD13 H  73.780 -10.504   6.087 1.00 . A C .   4 ILE HD13 1 1 
        8 11739 1 1  4 ILE HG12 H  70.945 -11.368   5.858 1.00 . A C .   4 ILE HG12 1 1 
        8 11740 1 1  4 ILE HG13 H  71.190  -9.632   5.820 1.00 . A C .   4 ILE HG13 1 1 
        8 11741 1 1  4 ILE HG21 H  72.291 -12.645   7.698 1.00 . A C .   4 ILE HG21 1 1 
        8 11742 1 1  4 ILE HG22 H  73.680 -11.568   7.818 1.00 . A C .   4 ILE HG22 1 1 
        8 11743 1 1  4 ILE HG23 H  72.627 -11.792   9.207 1.00 . A C .   4 ILE HG23 1 1 
        8 11744 1 1  4 ILE N    N  69.642 -11.706   7.862 1.00 . A C .   4 ILE N    1 1 
        8 11745 1 1  4 ILE O    O  69.510  -8.489   9.118 1.00 . A C .   4 ILE O    1 1 
        8 11746 1 1  5 TYR C    C  67.058  -7.899   7.363 1.00 . A C .   5 TYR C    1 1 
        8 11747 1 1  5 TYR CA   C  68.417  -7.794   6.693 1.00 . A C .   5 TYR CA   1 1 
        8 11748 1 1  5 TYR CB   C  68.263  -7.534   5.195 1.00 . A C .   5 TYR CB   1 1 
        8 11749 1 1  5 TYR CD1  C  69.864  -5.640   4.811 1.00 . A C .   5 TYR CD1  1 1 
        8 11750 1 1  5 TYR CD2  C  70.464  -7.848   4.029 1.00 . A C .   5 TYR CD2  1 1 
        8 11751 1 1  5 TYR CE1  C  71.066  -5.134   4.323 1.00 . A C .   5 TYR CE1  1 1 
        8 11752 1 1  5 TYR CE2  C  71.676  -7.346   3.541 1.00 . A C .   5 TYR CE2  1 1 
        8 11753 1 1  5 TYR CG   C  69.562  -6.996   4.662 1.00 . A C .   5 TYR CG   1 1 
        8 11754 1 1  5 TYR CZ   C  71.974  -5.985   3.688 1.00 . A C .   5 TYR CZ   1 1 
        8 11755 1 1  5 TYR H    H  69.361  -9.645   6.235 1.00 . A C .   5 TYR H    1 1 
        8 11756 1 1  5 TYR HA   H  68.918  -6.948   7.138 1.00 . A C .   5 TYR HA   1 1 
        8 11757 1 1  5 TYR HB2  H  67.999  -8.445   4.677 1.00 . A C .   5 TYR HB2  1 1 
        8 11758 1 1  5 TYR HB3  H  67.491  -6.791   5.048 1.00 . A C .   5 TYR HB3  1 1 
        8 11759 1 1  5 TYR HD1  H  69.157  -4.987   5.299 1.00 . A C .   5 TYR HD1  1 1 
        8 11760 1 1  5 TYR HD2  H  70.219  -8.893   3.921 1.00 . A C .   5 TYR HD2  1 1 
        8 11761 1 1  5 TYR HE1  H  71.296  -4.086   4.437 1.00 . A C .   5 TYR HE1  1 1 
        8 11762 1 1  5 TYR HE2  H  72.373  -8.010   3.052 1.00 . A C .   5 TYR HE2  1 1 
        8 11763 1 1  5 TYR HH   H  73.838  -6.155   3.326 1.00 . A C .   5 TYR HH   1 1 
        8 11764 1 1  5 TYR N    N  69.228  -8.986   6.949 1.00 . A C .   5 TYR N    1 1 
        8 11765 1 1  5 TYR O    O  66.527  -6.918   7.878 1.00 . A C .   5 TYR O    1 1 
        8 11766 1 1  5 TYR OH   O  73.162  -5.483   3.210 1.00 . A C .   5 TYR OH   1 1 
        8 11767 1 1  6 LYS C    C  65.262  -9.051   9.459 1.00 . A C .   6 LYS C    1 1 
        8 11768 1 1  6 LYS CA   C  65.200  -9.351   7.952 1.00 . A C .   6 LYS CA   1 1 
        8 11769 1 1  6 LYS CB   C  64.795 -10.811   7.681 1.00 . A C .   6 LYS CB   1 1 
        8 11770 1 1  6 LYS CD   C  62.890 -12.434   7.421 1.00 . A C .   6 LYS CD   1 1 
        8 11771 1 1  6 LYS CE   C  61.375 -12.616   7.534 1.00 . A C .   6 LYS CE   1 1 
        8 11772 1 1  6 LYS CG   C  63.276 -10.997   7.829 1.00 . A C .   6 LYS CG   1 1 
        8 11773 1 1  6 LYS H    H  66.986  -9.836   6.922 1.00 . A C .   6 LYS H    1 1 
        8 11774 1 1  6 LYS HA   H  64.458  -8.691   7.529 1.00 . A C .   6 LYS HA   1 1 
        8 11775 1 1  6 LYS HB2  H  65.092 -11.043   6.667 1.00 . A C .   6 LYS HB2  1 1 
        8 11776 1 1  6 LYS HB3  H  65.319 -11.465   8.363 1.00 . A C .   6 LYS HB3  1 1 
        8 11777 1 1  6 LYS HD2  H  63.192 -12.630   6.403 1.00 . A C .   6 LYS HD2  1 1 
        8 11778 1 1  6 LYS HD3  H  63.375 -13.146   8.072 1.00 . A C .   6 LYS HD3  1 1 
        8 11779 1 1  6 LYS HE2  H  61.051 -12.466   8.553 1.00 . A C .   6 LYS HE2  1 1 
        8 11780 1 1  6 LYS HE3  H  60.888 -11.900   6.890 1.00 . A C .   6 LYS HE3  1 1 
        8 11781 1 1  6 LYS HG2  H  62.971 -10.811   8.849 1.00 . A C .   6 LYS HG2  1 1 
        8 11782 1 1  6 LYS HG3  H  62.766 -10.305   7.173 1.00 . A C .   6 LYS HG3  1 1 
        8 11783 1 1  6 LYS HZ1  H  59.975 -14.082   7.105 1.00 . A C .   6 LYS HZ1  1 1 
        8 11784 1 1  6 LYS HZ2  H  61.353 -14.150   6.125 1.00 . A C .   6 LYS HZ2  1 1 
        8 11785 1 1  6 LYS HZ3  H  61.431 -14.702   7.725 1.00 . A C .   6 LYS HZ3  1 1 
        8 11786 1 1  6 LYS N    N  66.501  -9.099   7.349 1.00 . A C .   6 LYS N    1 1 
        8 11787 1 1  6 LYS NZ   N  61.011 -13.990   7.093 1.00 . A C .   6 LYS NZ   1 1 
        8 11788 1 1  6 LYS O    O  64.431  -8.325   9.986 1.00 . A C .   6 LYS O    1 1 
        8 11789 1 1  7 ALA C    C  66.914  -7.723  11.725 1.00 . A C .   7 ALA C    1 1 
        8 11790 1 1  7 ALA CA   C  66.619  -9.211  11.513 1.00 . A C .   7 ALA CA   1 1 
        8 11791 1 1  7 ALA CB   C  67.803 -10.044  12.011 1.00 . A C .   7 ALA CB   1 1 
        8 11792 1 1  7 ALA H    H  67.007 -10.003   9.581 1.00 . A C .   7 ALA H    1 1 
        8 11793 1 1  7 ALA HA   H  65.751  -9.463  12.107 1.00 . A C .   7 ALA HA   1 1 
        8 11794 1 1  7 ALA HB1  H  68.621  -9.954  11.312 1.00 . A C .   7 ALA HB1  1 1 
        8 11795 1 1  7 ALA HB2  H  68.131  -9.678  12.974 1.00 . A C .   7 ALA HB2  1 1 
        8 11796 1 1  7 ALA HB3  H  67.508 -11.079  12.103 1.00 . A C .   7 ALA HB3  1 1 
        8 11797 1 1  7 ALA N    N  66.338  -9.510  10.100 1.00 . A C .   7 ALA N    1 1 
        8 11798 1 1  7 ALA O    O  66.641  -7.172  12.791 1.00 . A C .   7 ALA O    1 1 
        8 11799 1 1  8 ALA C    C  66.857  -4.764  11.134 1.00 . A C .   8 ALA C    1 1 
        8 11800 1 1  8 ALA CA   C  68.016  -5.719  10.845 1.00 . A C .   8 ALA CA   1 1 
        8 11801 1 1  8 ALA CB   C  68.753  -5.291   9.571 1.00 . A C .   8 ALA CB   1 1 
        8 11802 1 1  8 ALA H    H  67.821  -7.640   9.953 1.00 . A C .   8 ALA H    1 1 
        8 11803 1 1  8 ALA HA   H  68.709  -5.655  11.671 1.00 . A C .   8 ALA HA   1 1 
        8 11804 1 1  8 ALA HB1  H  68.240  -5.676   8.703 1.00 . A C .   8 ALA HB1  1 1 
        8 11805 1 1  8 ALA HB2  H  68.779  -4.213   9.499 1.00 . A C .   8 ALA HB2  1 1 
        8 11806 1 1  8 ALA HB3  H  69.763  -5.672   9.604 1.00 . A C .   8 ALA HB3  1 1 
        8 11807 1 1  8 ALA N    N  67.571  -7.113  10.740 1.00 . A C .   8 ALA N    1 1 
        8 11808 1 1  8 ALA O    O  67.049  -3.727  11.769 1.00 . A C .   8 ALA O    1 1 
        8 11809 1 1  9 VAL C    C  64.251  -4.135  12.463 1.00 . A C .   9 VAL C    1 1 
        8 11810 1 1  9 VAL CA   C  64.470  -4.308  10.956 1.00 . A C .   9 VAL CA   1 1 
        8 11811 1 1  9 VAL CB   C  63.227  -4.939  10.305 1.00 . A C .   9 VAL CB   1 1 
        8 11812 1 1  9 VAL CG1  C  62.866  -6.244  11.013 1.00 . A C .   9 VAL CG1  1 1 
        8 11813 1 1  9 VAL CG2  C  62.043  -3.966  10.370 1.00 . A C .   9 VAL CG2  1 1 
        8 11814 1 1  9 VAL H    H  65.562  -5.987  10.230 1.00 . A C .   9 VAL H    1 1 
        8 11815 1 1  9 VAL HA   H  64.631  -3.332  10.524 1.00 . A C .   9 VAL HA   1 1 
        8 11816 1 1  9 VAL HB   H  63.455  -5.170   9.274 1.00 . A C .   9 VAL HB   1 1 
        8 11817 1 1  9 VAL HG11 H  63.759  -6.702  11.411 1.00 . A C .   9 VAL HG11 1 1 
        8 11818 1 1  9 VAL HG12 H  62.170  -6.050  11.816 1.00 . A C .   9 VAL HG12 1 1 
        8 11819 1 1  9 VAL HG13 H  62.410  -6.911  10.298 1.00 . A C .   9 VAL HG13 1 1 
        8 11820 1 1  9 VAL HG21 H  61.791  -3.680   9.361 1.00 . A C .   9 VAL HG21 1 1 
        8 11821 1 1  9 VAL HG22 H  61.192  -4.454  10.823 1.00 . A C .   9 VAL HG22 1 1 
        8 11822 1 1  9 VAL HG23 H  62.295  -3.075  10.926 1.00 . A C .   9 VAL HG23 1 1 
        8 11823 1 1  9 VAL N    N  65.654  -5.136  10.708 1.00 . A C .   9 VAL N    1 1 
        8 11824 1 1  9 VAL O    O  63.779  -3.092  12.919 1.00 . A C .   9 VAL O    1 1 
        8 11825 1 1 10 GLU C    C  65.360  -3.983  15.285 1.00 . A C .  10 GLU C    1 1 
        8 11826 1 1 10 GLU CA   C  64.522  -5.119  14.680 1.00 . A C .  10 GLU CA   1 1 
        8 11827 1 1 10 GLU CB   C  64.932  -6.473  15.277 1.00 . A C .  10 GLU CB   1 1 
        8 11828 1 1 10 GLU CD   C  62.538  -7.289  15.366 1.00 . A C .  10 GLU CD   1 1 
        8 11829 1 1 10 GLU CG   C  63.944  -7.564  14.824 1.00 . A C .  10 GLU CG   1 1 
        8 11830 1 1 10 GLU H    H  65.039  -5.947  12.820 1.00 . A C .  10 GLU H    1 1 
        8 11831 1 1 10 GLU HA   H  63.489  -4.937  14.932 1.00 . A C .  10 GLU HA   1 1 
        8 11832 1 1 10 GLU HB2  H  65.924  -6.736  14.938 1.00 . A C .  10 GLU HB2  1 1 
        8 11833 1 1 10 GLU HB3  H  64.922  -6.418  16.355 1.00 . A C .  10 GLU HB3  1 1 
        8 11834 1 1 10 GLU HG2  H  63.921  -7.637  13.747 1.00 . A C .  10 GLU HG2  1 1 
        8 11835 1 1 10 GLU HG3  H  64.297  -8.498  15.234 1.00 . A C .  10 GLU HG3  1 1 
        8 11836 1 1 10 GLU N    N  64.641  -5.151  13.231 1.00 . A C .  10 GLU N    1 1 
        8 11837 1 1 10 GLU O    O  65.113  -3.557  16.414 1.00 . A C .  10 GLU O    1 1 
        8 11838 1 1 10 GLU OE1  O  62.388  -7.243  16.574 1.00 . A C .  10 GLU OE1  1 1 
        8 11839 1 1 10 GLU OE2  O  61.628  -7.144  14.561 1.00 . A C .  10 GLU OE2  1 1 
        8 11840 1 1 11 GLN C    C  66.392  -1.101  15.114 1.00 . A C .  11 GLN C    1 1 
        8 11841 1 1 11 GLN CA   C  67.207  -2.393  14.996 1.00 . A C .  11 GLN CA   1 1 
        8 11842 1 1 11 GLN CB   C  68.384  -2.165  14.038 1.00 . A C .  11 GLN CB   1 1 
        8 11843 1 1 11 GLN CD   C  70.420  -3.200  13.005 1.00 . A C .  11 GLN CD   1 1 
        8 11844 1 1 11 GLN CG   C  69.308  -3.394  14.029 1.00 . A C .  11 GLN CG   1 1 
        8 11845 1 1 11 GLN H    H  66.496  -3.856  13.626 1.00 . A C .  11 GLN H    1 1 
        8 11846 1 1 11 GLN HA   H  67.593  -2.653  15.970 1.00 . A C .  11 GLN HA   1 1 
        8 11847 1 1 11 GLN HB2  H  68.045  -1.915  13.043 1.00 . A C .  11 GLN HB2  1 1 
        8 11848 1 1 11 GLN HB3  H  68.943  -1.328  14.435 1.00 . A C .  11 GLN HB3  1 1 
        8 11849 1 1 11 GLN HE21 H  69.358  -3.950  11.522 1.00 . A C .  11 GLN HE21 1 1 
        8 11850 1 1 11 GLN HE22 H  70.923  -3.437  11.102 1.00 . A C .  11 GLN HE22 1 1 
        8 11851 1 1 11 GLN HG2  H  69.763  -3.509  15.004 1.00 . A C .  11 GLN HG2  1 1 
        8 11852 1 1 11 GLN HG3  H  68.757  -4.290  13.786 1.00 . A C .  11 GLN HG3  1 1 
        8 11853 1 1 11 GLN N    N  66.350  -3.489  14.524 1.00 . A C .  11 GLN N    1 1 
        8 11854 1 1 11 GLN NE2  N  70.220  -3.559  11.773 1.00 . A C .  11 GLN NE2  1 1 
        8 11855 1 1 11 GLN O    O  66.615  -0.292  16.015 1.00 . A C .  11 GLN O    1 1 
        8 11856 1 1 11 GLN OE1  O  71.488  -2.695  13.333 1.00 . A C .  11 GLN OE1  1 1 
        8 11857 1 1 12 LEU C    C  63.573   0.170  15.345 1.00 . A C .  12 LEU C    1 1 
        8 11858 1 1 12 LEU CA   C  64.557   0.238  14.186 1.00 . A C .  12 LEU CA   1 1 
        8 11859 1 1 12 LEU CB   C  63.779   0.319  12.863 1.00 . A C .  12 LEU CB   1 1 
        8 11860 1 1 12 LEU CD1  C  65.151  -0.711  11.035 1.00 . A C .  12 LEU CD1  1 1 
        8 11861 1 1 12 LEU CD2  C  64.076   1.522  10.670 1.00 . A C .  12 LEU CD2  1 1 
        8 11862 1 1 12 LEU CG   C  64.748   0.606  11.705 1.00 . A C .  12 LEU CG   1 1 
        8 11863 1 1 12 LEU H    H  65.313  -1.626  13.518 1.00 . A C .  12 LEU H    1 1 
        8 11864 1 1 12 LEU HA   H  65.153   1.133  14.289 1.00 . A C .  12 LEU HA   1 1 
        8 11865 1 1 12 LEU HB2  H  63.270  -0.624  12.709 1.00 . A C .  12 LEU HB2  1 1 
        8 11866 1 1 12 LEU HB3  H  63.045   1.109  12.929 1.00 . A C .  12 LEU HB3  1 1 
        8 11867 1 1 12 LEU HD11 H  65.647  -1.345  11.755 1.00 . A C .  12 LEU HD11 1 1 
        8 11868 1 1 12 LEU HD12 H  64.271  -1.210  10.655 1.00 . A C .  12 LEU HD12 1 1 
        8 11869 1 1 12 LEU HD13 H  65.830  -0.513  10.219 1.00 . A C .  12 LEU HD13 1 1 
        8 11870 1 1 12 LEU HD21 H  64.176   2.555  10.966 1.00 . A C .  12 LEU HD21 1 1 
        8 11871 1 1 12 LEU HD22 H  64.557   1.387   9.713 1.00 . A C .  12 LEU HD22 1 1 
        8 11872 1 1 12 LEU HD23 H  63.028   1.272  10.575 1.00 . A C .  12 LEU HD23 1 1 
        8 11873 1 1 12 LEU HG   H  65.631   1.084  12.102 1.00 . A C .  12 LEU HG   1 1 
        8 11874 1 1 12 LEU N    N  65.436  -0.932  14.196 1.00 . A C .  12 LEU N    1 1 
        8 11875 1 1 12 LEU O    O  63.239  -0.917  15.825 1.00 . A C .  12 LEU O    1 1 
        8 11876 1 1 13 THR C    C  60.857   0.766  16.554 1.00 . A C .  13 THR C    1 1 
        8 11877 1 1 13 THR CA   C  62.197   1.380  16.932 1.00 . A C .  13 THR CA   1 1 
        8 11878 1 1 13 THR CB   C  61.981   2.825  17.393 1.00 . A C .  13 THR CB   1 1 
        8 11879 1 1 13 THR CG2  C  63.319   3.462  17.767 1.00 . A C .  13 THR CG2  1 1 
        8 11880 1 1 13 THR H    H  63.446   2.156  15.391 1.00 . A C .  13 THR H    1 1 
        8 11881 1 1 13 THR HA   H  62.624   0.822  17.752 1.00 . A C .  13 THR HA   1 1 
        8 11882 1 1 13 THR HB   H  61.347   2.822  18.266 1.00 . A C .  13 THR HB   1 1 
        8 11883 1 1 13 THR HG1  H  61.084   4.411  16.724 1.00 . A C .  13 THR HG1  1 1 
        8 11884 1 1 13 THR HG21 H  63.964   3.526  16.902 1.00 . A C .  13 THR HG21 1 1 
        8 11885 1 1 13 THR HG22 H  63.136   4.453  18.154 1.00 . A C .  13 THR HG22 1 1 
        8 11886 1 1 13 THR HG23 H  63.794   2.866  18.532 1.00 . A C .  13 THR HG23 1 1 
        8 11887 1 1 13 THR N    N  63.124   1.329  15.806 1.00 . A C .  13 THR N    1 1 
        8 11888 1 1 13 THR O    O  60.555   0.583  15.373 1.00 . A C .  13 THR O    1 1 
        8 11889 1 1 13 THR OG1  O  61.372   3.574  16.350 1.00 . A C .  13 THR OG1  1 1 
        8 11890 1 1 14 GLU C    C  57.812   0.793  16.618 1.00 . A C .  14 GLU C    1 1 
        8 11891 1 1 14 GLU CA   C  58.758  -0.178  17.330 1.00 . A C .  14 GLU CA   1 1 
        8 11892 1 1 14 GLU CB   C  58.146  -0.670  18.642 1.00 . A C .  14 GLU CB   1 1 
        8 11893 1 1 14 GLU CD   C  59.060  -3.001  18.291 1.00 . A C .  14 GLU CD   1 1 
        8 11894 1 1 14 GLU CG   C  59.010  -1.798  19.235 1.00 . A C .  14 GLU CG   1 1 
        8 11895 1 1 14 GLU H    H  60.369   0.584  18.479 1.00 . A C .  14 GLU H    1 1 
        8 11896 1 1 14 GLU HA   H  58.907  -1.026  16.677 1.00 . A C .  14 GLU HA   1 1 
        8 11897 1 1 14 GLU HB2  H  58.086   0.152  19.340 1.00 . A C .  14 GLU HB2  1 1 
        8 11898 1 1 14 GLU HB3  H  57.159  -1.053  18.426 1.00 . A C .  14 GLU HB3  1 1 
        8 11899 1 1 14 GLU HG2  H  60.012  -1.445  19.425 1.00 . A C .  14 GLU HG2  1 1 
        8 11900 1 1 14 GLU HG3  H  58.566  -2.110  20.169 1.00 . A C .  14 GLU HG3  1 1 
        8 11901 1 1 14 GLU N    N  60.061   0.435  17.560 1.00 . A C .  14 GLU N    1 1 
        8 11902 1 1 14 GLU O    O  57.010   0.387  15.772 1.00 . A C .  14 GLU O    1 1 
        8 11903 1 1 14 GLU OE1  O  58.006  -3.476  17.909 1.00 . A C .  14 GLU OE1  1 1 
        8 11904 1 1 14 GLU OE2  O  60.156  -3.431  17.968 1.00 . A C .  14 GLU OE2  1 1 
        8 11905 1 1 15 GLU C    C  57.429   3.163  14.785 1.00 . A C .  15 GLU C    1 1 
        8 11906 1 1 15 GLU CA   C  57.146   3.128  16.285 1.00 . A C .  15 GLU CA   1 1 
        8 11907 1 1 15 GLU CB   C  57.467   4.504  16.892 1.00 . A C .  15 GLU CB   1 1 
        8 11908 1 1 15 GLU CD   C  57.329   5.928  18.971 1.00 . A C .  15 GLU CD   1 1 
        8 11909 1 1 15 GLU CG   C  56.945   4.587  18.337 1.00 . A C .  15 GLU CG   1 1 
        8 11910 1 1 15 GLU H    H  58.627   2.342  17.592 1.00 . A C .  15 GLU H    1 1 
        8 11911 1 1 15 GLU HA   H  56.092   2.930  16.416 1.00 . A C .  15 GLU HA   1 1 
        8 11912 1 1 15 GLU HB2  H  58.535   4.671  16.872 1.00 . A C .  15 GLU HB2  1 1 
        8 11913 1 1 15 GLU HB3  H  56.991   5.277  16.307 1.00 . A C .  15 GLU HB3  1 1 
        8 11914 1 1 15 GLU HG2  H  55.867   4.526  18.298 1.00 . A C .  15 GLU HG2  1 1 
        8 11915 1 1 15 GLU HG3  H  57.325   3.778  18.946 1.00 . A C .  15 GLU HG3  1 1 
        8 11916 1 1 15 GLU N    N  57.949   2.086  16.931 1.00 . A C .  15 GLU N    1 1 
        8 11917 1 1 15 GLU O    O  56.509   3.270  13.974 1.00 . A C .  15 GLU O    1 1 
        8 11918 1 1 15 GLU OE1  O  58.460   6.350  18.790 1.00 . A C .  15 GLU OE1  1 1 
        8 11919 1 1 15 GLU OE2  O  56.489   6.507  19.631 1.00 . A C .  15 GLU OE2  1 1 
        8 11920 1 1 16 GLN C    C  58.467   1.825  12.277 1.00 . A C .  16 GLN C    1 1 
        8 11921 1 1 16 GLN CA   C  59.109   2.995  13.015 1.00 . A C .  16 GLN CA   1 1 
        8 11922 1 1 16 GLN CB   C  60.640   2.888  12.910 1.00 . A C .  16 GLN CB   1 1 
        8 11923 1 1 16 GLN CD   C  61.474   4.743  11.428 1.00 . A C .  16 GLN CD   1 1 
        8 11924 1 1 16 GLN CG   C  61.280   4.283  12.871 1.00 . A C .  16 GLN CG   1 1 
        8 11925 1 1 16 GLN H    H  59.385   2.895  15.120 1.00 . A C .  16 GLN H    1 1 
        8 11926 1 1 16 GLN HA   H  58.791   3.902  12.525 1.00 . A C .  16 GLN HA   1 1 
        8 11927 1 1 16 GLN HB2  H  60.995   2.373  13.790 1.00 . A C .  16 GLN HB2  1 1 
        8 11928 1 1 16 GLN HB3  H  60.920   2.331  12.027 1.00 . A C .  16 GLN HB3  1 1 
        8 11929 1 1 16 GLN HE21 H  59.602   4.373  10.891 1.00 . A C .  16 GLN HE21 1 1 
        8 11930 1 1 16 GLN HE22 H  60.616   4.993   9.674 1.00 . A C .  16 GLN HE22 1 1 
        8 11931 1 1 16 GLN HG2  H  60.670   4.999  13.402 1.00 . A C .  16 GLN HG2  1 1 
        8 11932 1 1 16 GLN HG3  H  62.248   4.225  13.347 1.00 . A C .  16 GLN HG3  1 1 
        8 11933 1 1 16 GLN N    N  58.705   3.014  14.424 1.00 . A C .  16 GLN N    1 1 
        8 11934 1 1 16 GLN NE2  N  60.478   4.698  10.597 1.00 . A C .  16 GLN NE2  1 1 
        8 11935 1 1 16 GLN O    O  58.003   1.981  11.151 1.00 . A C .  16 GLN O    1 1 
        8 11936 1 1 16 GLN OE1  O  62.569   5.151  11.049 1.00 . A C .  16 GLN OE1  1 1 
        8 11937 1 1 17 LYS C    C  56.396  -0.359  12.055 1.00 . A C .  17 LYS C    1 1 
        8 11938 1 1 17 LYS CA   C  57.897  -0.547  12.286 1.00 . A C .  17 LYS CA   1 1 
        8 11939 1 1 17 LYS CB   C  58.062  -1.736  13.230 1.00 . A C .  17 LYS CB   1 1 
        8 11940 1 1 17 LYS CD   C  59.633  -3.257  14.403 1.00 . A C .  17 LYS CD   1 1 
        8 11941 1 1 17 LYS CE   C  61.090  -3.629  14.652 1.00 . A C .  17 LYS CE   1 1 
        8 11942 1 1 17 LYS CG   C  59.537  -2.094  13.410 1.00 . A C .  17 LYS CG   1 1 
        8 11943 1 1 17 LYS H    H  58.865   0.588  13.800 1.00 . A C .  17 LYS H    1 1 
        8 11944 1 1 17 LYS HA   H  58.426  -0.751  11.363 1.00 . A C .  17 LYS HA   1 1 
        8 11945 1 1 17 LYS HB2  H  57.607  -1.493  14.179 1.00 . A C .  17 LYS HB2  1 1 
        8 11946 1 1 17 LYS HB3  H  57.538  -2.576  12.794 1.00 . A C .  17 LYS HB3  1 1 
        8 11947 1 1 17 LYS HD2  H  59.193  -2.946  15.340 1.00 . A C .  17 LYS HD2  1 1 
        8 11948 1 1 17 LYS HD3  H  59.104  -4.118  14.021 1.00 . A C .  17 LYS HD3  1 1 
        8 11949 1 1 17 LYS HE2  H  61.541  -3.985  13.738 1.00 . A C .  17 LYS HE2  1 1 
        8 11950 1 1 17 LYS HE3  H  61.637  -2.767  15.009 1.00 . A C .  17 LYS HE3  1 1 
        8 11951 1 1 17 LYS HG2  H  59.946  -2.400  12.459 1.00 . A C .  17 LYS HG2  1 1 
        8 11952 1 1 17 LYS HG3  H  60.084  -1.249  13.804 1.00 . A C .  17 LYS HG3  1 1 
        8 11953 1 1 17 LYS HZ1  H  60.909  -5.620  15.253 1.00 . A C .  17 LYS HZ1  1 1 
        8 11954 1 1 17 LYS HZ2  H  62.080  -4.735  16.113 1.00 . A C .  17 LYS HZ2  1 1 
        8 11955 1 1 17 LYS HZ3  H  60.442  -4.478  16.428 1.00 . A C .  17 LYS HZ3  1 1 
        8 11956 1 1 17 LYS N    N  58.462   0.651  12.909 1.00 . A C .  17 LYS N    1 1 
        8 11957 1 1 17 LYS NZ   N  61.135  -4.698  15.682 1.00 . A C .  17 LYS NZ   1 1 
        8 11958 1 1 17 LYS O    O  55.862  -0.737  11.011 1.00 . A C .  17 LYS O    1 1 
        8 11959 1 1 18 ASN C    C  53.917   1.461  11.967 1.00 . A C .  18 ASN C    1 1 
        8 11960 1 1 18 ASN CA   C  54.271   0.399  13.003 1.00 . A C .  18 ASN CA   1 1 
        8 11961 1 1 18 ASN CB   C  53.722   0.805  14.378 1.00 . A C .  18 ASN CB   1 1 
        8 11962 1 1 18 ASN CG   C  52.206   0.933  14.313 1.00 . A C .  18 ASN CG   1 1 
        8 11963 1 1 18 ASN H    H  56.186   0.424  13.896 1.00 . A C .  18 ASN H    1 1 
        8 11964 1 1 18 ASN HA   H  53.792  -0.524  12.711 1.00 . A C .  18 ASN HA   1 1 
        8 11965 1 1 18 ASN HB2  H  53.970   0.058  15.119 1.00 . A C .  18 ASN HB2  1 1 
        8 11966 1 1 18 ASN HB3  H  54.135   1.760  14.670 1.00 . A C .  18 ASN HB3  1 1 
        8 11967 1 1 18 ASN HD21 H  52.148   2.512  15.499 1.00 . A C .  18 ASN HD21 1 1 
        8 11968 1 1 18 ASN HD22 H  50.643   1.975  14.929 1.00 . A C .  18 ASN HD22 1 1 
        8 11969 1 1 18 ASN N    N  55.713   0.184  13.072 1.00 . A C .  18 ASN N    1 1 
        8 11970 1 1 18 ASN ND2  N  51.617   1.885  14.968 1.00 . A C .  18 ASN ND2  1 1 
        8 11971 1 1 18 ASN O    O  53.007   1.273  11.160 1.00 . A C .  18 ASN O    1 1 
        8 11972 1 1 18 ASN OD1  O  51.542   0.138  13.650 1.00 . A C .  18 ASN OD1  1 1 
        8 11973 1 1 19 GLU C    C  54.900   3.231   9.618 1.00 . A C .  19 GLU C    1 1 
        8 11974 1 1 19 GLU CA   C  54.451   3.648  11.018 1.00 . A C .  19 GLU CA   1 1 
        8 11975 1 1 19 GLU CB   C  55.183   4.927  11.463 1.00 . A C .  19 GLU CB   1 1 
        8 11976 1 1 19 GLU CD   C  53.139   5.920  12.652 1.00 . A C .  19 GLU CD   1 1 
        8 11977 1 1 19 GLU CG   C  54.594   5.439  12.799 1.00 . A C .  19 GLU CG   1 1 
        8 11978 1 1 19 GLU H    H  55.400   2.636  12.624 1.00 . A C .  19 GLU H    1 1 
        8 11979 1 1 19 GLU HA   H  53.391   3.848  10.981 1.00 . A C .  19 GLU HA   1 1 
        8 11980 1 1 19 GLU HB2  H  56.241   4.736  11.578 1.00 . A C .  19 GLU HB2  1 1 
        8 11981 1 1 19 GLU HB3  H  55.051   5.691  10.711 1.00 . A C .  19 GLU HB3  1 1 
        8 11982 1 1 19 GLU HG2  H  54.606   4.624  13.507 1.00 . A C .  19 GLU HG2  1 1 
        8 11983 1 1 19 GLU HG3  H  55.206   6.245  13.176 1.00 . A C .  19 GLU HG3  1 1 
        8 11984 1 1 19 GLU N    N  54.669   2.560  11.973 1.00 . A C .  19 GLU N    1 1 
        8 11985 1 1 19 GLU O    O  54.563   3.874   8.625 1.00 . A C .  19 GLU O    1 1 
        8 11986 1 1 19 GLU OE1  O  52.741   6.250  11.549 1.00 . A C .  19 GLU OE1  1 1 
        8 11987 1 1 19 GLU OE2  O  52.450   5.965  13.659 1.00 . A C .  19 GLU OE2  1 1 
        8 11988 1 1 20 PHE C    C  55.152   1.263   7.381 1.00 . A C .  20 PHE C    1 1 
        8 11989 1 1 20 PHE CA   C  56.290   1.665   8.322 1.00 . A C .  20 PHE CA   1 1 
        8 11990 1 1 20 PHE CB   C  57.093   0.396   8.668 1.00 . A C .  20 PHE CB   1 1 
        8 11991 1 1 20 PHE CD1  C  58.157  -0.292   6.469 1.00 . A C .  20 PHE CD1  1 1 
        8 11992 1 1 20 PHE CD2  C  59.552   0.549   8.260 1.00 . A C .  20 PHE CD2  1 1 
        8 11993 1 1 20 PHE CE1  C  59.304  -0.465   5.673 1.00 . A C .  20 PHE CE1  1 1 
        8 11994 1 1 20 PHE CE2  C  60.683   0.380   7.475 1.00 . A C .  20 PHE CE2  1 1 
        8 11995 1 1 20 PHE CG   C  58.288   0.220   7.766 1.00 . A C .  20 PHE CG   1 1 
        8 11996 1 1 20 PHE CZ   C  60.566  -0.126   6.179 1.00 . A C .  20 PHE CZ   1 1 
        8 11997 1 1 20 PHE H    H  55.975   1.747  10.407 1.00 . A C .  20 PHE H    1 1 
        8 11998 1 1 20 PHE HA   H  56.943   2.379   7.846 1.00 . A C .  20 PHE HA   1 1 
        8 11999 1 1 20 PHE HB2  H  57.436   0.442   9.688 1.00 . A C .  20 PHE HB2  1 1 
        8 12000 1 1 20 PHE HB3  H  56.456  -0.471   8.573 1.00 . A C .  20 PHE HB3  1 1 
        8 12001 1 1 20 PHE HD1  H  57.184  -0.550   6.079 1.00 . A C .  20 PHE HD1  1 1 
        8 12002 1 1 20 PHE HD2  H  59.658   0.944   9.259 1.00 . A C .  20 PHE HD2  1 1 
        8 12003 1 1 20 PHE HE1  H  59.216  -0.860   4.671 1.00 . A C .  20 PHE HE1  1 1 
        8 12004 1 1 20 PHE HE2  H  61.631   0.650   7.911 1.00 . A C .  20 PHE HE2  1 1 
        8 12005 1 1 20 PHE HZ   H  61.452  -0.255   5.577 1.00 . A C .  20 PHE HZ   1 1 
        8 12006 1 1 20 PHE N    N  55.715   2.178   9.567 1.00 . A C .  20 PHE N    1 1 
        8 12007 1 1 20 PHE O    O  55.158   1.581   6.192 1.00 . A C .  20 PHE O    1 1 
        8 12008 1 1 21 LYS C    C  52.109   1.084   6.690 1.00 . A C .  21 LYS C    1 1 
        8 12009 1 1 21 LYS CA   C  53.057  -0.014   7.216 1.00 . A C .  21 LYS CA   1 1 
        8 12010 1 1 21 LYS CB   C  52.306  -1.059   8.062 1.00 . A C .  21 LYS CB   1 1 
        8 12011 1 1 21 LYS CD   C  50.492  -2.818   8.020 1.00 . A C .  21 LYS CD   1 1 
        8 12012 1 1 21 LYS CE   C  49.438  -3.473   7.127 1.00 . A C .  21 LYS CE   1 1 
        8 12013 1 1 21 LYS CG   C  51.224  -1.734   7.206 1.00 . A C .  21 LYS CG   1 1 
        8 12014 1 1 21 LYS H    H  54.289   0.294   8.891 1.00 . A C .  21 LYS H    1 1 
        8 12015 1 1 21 LYS HA   H  53.467  -0.521   6.355 1.00 . A C .  21 LYS HA   1 1 
        8 12016 1 1 21 LYS HB2  H  53.019  -1.800   8.395 1.00 . A C .  21 LYS HB2  1 1 
        8 12017 1 1 21 LYS HB3  H  51.850  -0.579   8.917 1.00 . A C .  21 LYS HB3  1 1 
        8 12018 1 1 21 LYS HD2  H  51.182  -3.572   8.371 1.00 . A C .  21 LYS HD2  1 1 
        8 12019 1 1 21 LYS HD3  H  49.991  -2.366   8.863 1.00 . A C .  21 LYS HD3  1 1 
        8 12020 1 1 21 LYS HE2  H  48.722  -2.701   6.885 1.00 . A C .  21 LYS HE2  1 1 
        8 12021 1 1 21 LYS HE3  H  49.902  -3.820   6.215 1.00 . A C .  21 LYS HE3  1 1 
        8 12022 1 1 21 LYS HG2  H  50.518  -1.014   6.822 1.00 . A C .  21 LYS HG2  1 1 
        8 12023 1 1 21 LYS HG3  H  51.716  -2.214   6.373 1.00 . A C .  21 LYS HG3  1 1 
        8 12024 1 1 21 LYS HZ1  H  49.160  -5.504   7.518 1.00 . A C .  21 LYS HZ1  1 1 
        8 12025 1 1 21 LYS HZ2  H  48.900  -4.549   8.883 1.00 . A C .  21 LYS HZ2  1 1 
        8 12026 1 1 21 LYS HZ3  H  47.754  -4.597   7.643 1.00 . A C .  21 LYS HZ3  1 1 
        8 12027 1 1 21 LYS N    N  54.202   0.520   7.942 1.00 . A C .  21 LYS N    1 1 
        8 12028 1 1 21 LYS NZ   N  48.772  -4.599   7.852 1.00 . A C .  21 LYS NZ   1 1 
        8 12029 1 1 21 LYS O    O  51.358   0.851   5.754 1.00 . A C .  21 LYS O    1 1 
        8 12030 1 1 22 ALA C    C  50.955   3.515   5.545 1.00 . A C .  22 ALA C    1 1 
        8 12031 1 1 22 ALA CA   C  51.064   3.278   7.063 1.00 . A C .  22 ALA CA   1 1 
        8 12032 1 1 22 ALA CB   C  51.428   4.585   7.784 1.00 . A C .  22 ALA CB   1 1 
        8 12033 1 1 22 ALA H    H  52.595   2.310   8.197 1.00 . A C .  22 ALA H    1 1 
        8 12034 1 1 22 ALA HA   H  50.087   2.966   7.404 1.00 . A C .  22 ALA HA   1 1 
        8 12035 1 1 22 ALA HB1  H  51.729   5.345   7.078 1.00 . A C .  22 ALA HB1  1 1 
        8 12036 1 1 22 ALA HB2  H  50.553   4.918   8.322 1.00 . A C .  22 ALA HB2  1 1 
        8 12037 1 1 22 ALA HB3  H  52.230   4.419   8.490 1.00 . A C .  22 ALA HB3  1 1 
        8 12038 1 1 22 ALA N    N  52.044   2.220   7.390 1.00 . A C .  22 ALA N    1 1 
        8 12039 1 1 22 ALA O    O  49.867   3.432   4.981 1.00 . A C .  22 ALA O    1 1 
        8 12040 1 1 23 ALA C    C  51.696   2.592   2.716 1.00 . A C .  23 ALA C    1 1 
        8 12041 1 1 23 ALA CA   C  52.100   3.889   3.423 1.00 . A C .  23 ALA CA   1 1 
        8 12042 1 1 23 ALA CB   C  53.474   4.331   2.937 1.00 . A C .  23 ALA CB   1 1 
        8 12043 1 1 23 ALA H    H  52.932   3.751   5.381 1.00 . A C .  23 ALA H    1 1 
        8 12044 1 1 23 ALA HA   H  51.374   4.631   3.117 1.00 . A C .  23 ALA HA   1 1 
        8 12045 1 1 23 ALA HB1  H  53.896   5.055   3.617 1.00 . A C .  23 ALA HB1  1 1 
        8 12046 1 1 23 ALA HB2  H  54.111   3.463   2.873 1.00 . A C .  23 ALA HB2  1 1 
        8 12047 1 1 23 ALA HB3  H  53.355   4.758   1.951 1.00 . A C .  23 ALA HB3  1 1 
        8 12048 1 1 23 ALA N    N  52.086   3.737   4.885 1.00 . A C .  23 ALA N    1 1 
        8 12049 1 1 23 ALA O    O  51.215   2.619   1.593 1.00 . A C .  23 ALA O    1 1 
        8 12050 1 1 24 PHE C    C  50.091   0.098   2.456 1.00 . A C .  24 PHE C    1 1 
        8 12051 1 1 24 PHE CA   C  51.586   0.175   2.760 1.00 . A C .  24 PHE CA   1 1 
        8 12052 1 1 24 PHE CB   C  52.023  -0.991   3.655 1.00 . A C .  24 PHE CB   1 1 
        8 12053 1 1 24 PHE CD1  C  52.717  -2.732   1.963 1.00 . A C .  24 PHE CD1  1 1 
        8 12054 1 1 24 PHE CD2  C  50.673  -3.071   3.224 1.00 . A C .  24 PHE CD2  1 1 
        8 12055 1 1 24 PHE CE1  C  52.505  -3.940   1.290 1.00 . A C .  24 PHE CE1  1 1 
        8 12056 1 1 24 PHE CE2  C  50.463  -4.278   2.557 1.00 . A C .  24 PHE CE2  1 1 
        8 12057 1 1 24 PHE CG   C  51.799  -2.298   2.932 1.00 . A C .  24 PHE CG   1 1 
        8 12058 1 1 24 PHE CZ   C  51.379  -4.715   1.588 1.00 . A C .  24 PHE CZ   1 1 
        8 12059 1 1 24 PHE H    H  52.299   1.475   4.268 1.00 . A C .  24 PHE H    1 1 
        8 12060 1 1 24 PHE HA   H  52.113   0.102   1.821 1.00 . A C .  24 PHE HA   1 1 
        8 12061 1 1 24 PHE HB2  H  53.078  -0.888   3.860 1.00 . A C .  24 PHE HB2  1 1 
        8 12062 1 1 24 PHE HB3  H  51.463  -0.996   4.579 1.00 . A C .  24 PHE HB3  1 1 
        8 12063 1 1 24 PHE HD1  H  53.587  -2.136   1.733 1.00 . A C .  24 PHE HD1  1 1 
        8 12064 1 1 24 PHE HD2  H  49.969  -2.733   3.970 1.00 . A C .  24 PHE HD2  1 1 
        8 12065 1 1 24 PHE HE1  H  53.210  -4.277   0.544 1.00 . A C .  24 PHE HE1  1 1 
        8 12066 1 1 24 PHE HE2  H  49.588  -4.864   2.795 1.00 . A C .  24 PHE HE2  1 1 
        8 12067 1 1 24 PHE HZ   H  51.216  -5.650   1.069 1.00 . A C .  24 PHE HZ   1 1 
        8 12068 1 1 24 PHE N    N  51.917   1.458   3.365 1.00 . A C .  24 PHE N    1 1 
        8 12069 1 1 24 PHE O    O  49.687  -0.406   1.406 1.00 . A C .  24 PHE O    1 1 
        8 12070 1 1 25 ASP C    C  47.276   1.426   2.179 1.00 . A C .  25 ASP C    1 1 
        8 12071 1 1 25 ASP CA   C  47.824   0.503   3.277 1.00 . A C .  25 ASP CA   1 1 
        8 12072 1 1 25 ASP CB   C  47.121   0.735   4.632 1.00 . A C .  25 ASP CB   1 1 
        8 12073 1 1 25 ASP CG   C  47.253   2.187   5.118 1.00 . A C .  25 ASP CG   1 1 
        8 12074 1 1 25 ASP H    H  49.656   0.925   4.235 1.00 . A C .  25 ASP H    1 1 
        8 12075 1 1 25 ASP HA   H  47.594  -0.504   2.962 1.00 . A C .  25 ASP HA   1 1 
        8 12076 1 1 25 ASP HB2  H  46.072   0.499   4.522 1.00 . A C .  25 ASP HB2  1 1 
        8 12077 1 1 25 ASP HB3  H  47.558   0.071   5.362 1.00 . A C .  25 ASP HB3  1 1 
        8 12078 1 1 25 ASP N    N  49.274   0.559   3.410 1.00 . A C .  25 ASP N    1 1 
        8 12079 1 1 25 ASP O    O  46.203   1.158   1.631 1.00 . A C .  25 ASP O    1 1 
        8 12080 1 1 25 ASP OD1  O  47.023   3.090   4.333 1.00 . A C .  25 ASP OD1  1 1 
        8 12081 1 1 25 ASP OD2  O  47.554   2.366   6.287 1.00 . A C .  25 ASP OD2  1 1 
        8 12082 1 1 26 ILE C    C  47.561   2.561  -0.585 1.00 . A C .  26 ILE C    1 1 
        8 12083 1 1 26 ILE CA   C  47.569   3.337   0.722 1.00 . A C .  26 ILE CA   1 1 
        8 12084 1 1 26 ILE CB   C  48.386   4.650   0.604 1.00 . A C .  26 ILE CB   1 1 
        8 12085 1 1 26 ILE CD1  C  48.302   6.975  -0.329 1.00 . A C .  26 ILE CD1  1 1 
        8 12086 1 1 26 ILE CG1  C  47.707   5.570  -0.418 1.00 . A C .  26 ILE CG1  1 1 
        8 12087 1 1 26 ILE CG2  C  49.826   4.376   0.153 1.00 . A C .  26 ILE CG2  1 1 
        8 12088 1 1 26 ILE H    H  48.900   2.660   2.224 1.00 . A C .  26 ILE H    1 1 
        8 12089 1 1 26 ILE HA   H  46.536   3.585   0.929 1.00 . A C .  26 ILE HA   1 1 
        8 12090 1 1 26 ILE HB   H  48.426   5.146   1.562 1.00 . A C .  26 ILE HB   1 1 
        8 12091 1 1 26 ILE HD11 H  47.510   7.700  -0.434 1.00 . A C .  26 ILE HD11 1 1 
        8 12092 1 1 26 ILE HD12 H  48.791   7.115   0.625 1.00 . A C .  26 ILE HD12 1 1 
        8 12093 1 1 26 ILE HD13 H  49.020   7.090  -1.126 1.00 . A C .  26 ILE HD13 1 1 
        8 12094 1 1 26 ILE HG12 H  47.879   5.171  -1.410 1.00 . A C .  26 ILE HG12 1 1 
        8 12095 1 1 26 ILE HG13 H  46.649   5.609  -0.214 1.00 . A C .  26 ILE HG13 1 1 
        8 12096 1 1 26 ILE HG21 H  50.496   4.693   0.938 1.00 . A C .  26 ILE HG21 1 1 
        8 12097 1 1 26 ILE HG22 H  49.982   3.331  -0.059 1.00 . A C .  26 ILE HG22 1 1 
        8 12098 1 1 26 ILE HG23 H  50.059   4.961  -0.726 1.00 . A C .  26 ILE HG23 1 1 
        8 12099 1 1 26 ILE N    N  48.025   2.480   1.811 1.00 . A C .  26 ILE N    1 1 
        8 12100 1 1 26 ILE O    O  46.637   2.687  -1.387 1.00 . A C .  26 ILE O    1 1 
        8 12101 1 1 27 PHE C    C  47.507  -0.142  -1.963 1.00 . A C .  27 PHE C    1 1 
        8 12102 1 1 27 PHE CA   C  48.662   0.862  -1.937 1.00 . A C .  27 PHE CA   1 1 
        8 12103 1 1 27 PHE CB   C  50.006   0.124  -1.942 1.00 . A C .  27 PHE CB   1 1 
        8 12104 1 1 27 PHE CD1  C  51.185   2.144  -2.872 1.00 . A C .  27 PHE CD1  1 1 
        8 12105 1 1 27 PHE CD2  C  52.063   1.101  -0.873 1.00 . A C .  27 PHE CD2  1 1 
        8 12106 1 1 27 PHE CE1  C  52.201   3.095  -2.820 1.00 . A C .  27 PHE CE1  1 1 
        8 12107 1 1 27 PHE CE2  C  53.079   2.055  -0.822 1.00 . A C .  27 PHE CE2  1 1 
        8 12108 1 1 27 PHE CG   C  51.116   1.145  -1.898 1.00 . A C .  27 PHE CG   1 1 
        8 12109 1 1 27 PHE CZ   C  53.147   3.051  -1.795 1.00 . A C .  27 PHE CZ   1 1 
        8 12110 1 1 27 PHE H    H  49.250   1.625  -0.063 1.00 . A C .  27 PHE H    1 1 
        8 12111 1 1 27 PHE HA   H  48.610   1.481  -2.818 1.00 . A C .  27 PHE HA   1 1 
        8 12112 1 1 27 PHE HB2  H  50.080  -0.546  -1.100 1.00 . A C .  27 PHE HB2  1 1 
        8 12113 1 1 27 PHE HB3  H  50.109  -0.443  -2.855 1.00 . A C .  27 PHE HB3  1 1 
        8 12114 1 1 27 PHE HD1  H  50.451   2.172  -3.661 1.00 . A C .  27 PHE HD1  1 1 
        8 12115 1 1 27 PHE HD2  H  52.011   0.328  -0.123 1.00 . A C .  27 PHE HD2  1 1 
        8 12116 1 1 27 PHE HE1  H  52.257   3.868  -3.569 1.00 . A C .  27 PHE HE1  1 1 
        8 12117 1 1 27 PHE HE2  H  53.813   2.022  -0.028 1.00 . A C .  27 PHE HE2  1 1 
        8 12118 1 1 27 PHE HZ   H  53.931   3.789  -1.757 1.00 . A C .  27 PHE HZ   1 1 
        8 12119 1 1 27 PHE N    N  48.570   1.712  -0.763 1.00 . A C .  27 PHE N    1 1 
        8 12120 1 1 27 PHE O    O  46.901  -0.380  -3.010 1.00 . A C .  27 PHE O    1 1 
        8 12121 1 1 28 VAL C    C  45.105  -1.309   0.416 1.00 . A C .  28 VAL C    1 1 
        8 12122 1 1 28 VAL CA   C  46.118  -1.693  -0.668 1.00 . A C .  28 VAL CA   1 1 
        8 12123 1 1 28 VAL CB   C  46.708  -3.079  -0.377 1.00 . A C .  28 VAL CB   1 1 
        8 12124 1 1 28 VAL CG1  C  47.468  -3.580  -1.606 1.00 . A C .  28 VAL CG1  1 1 
        8 12125 1 1 28 VAL CG2  C  47.672  -3.001   0.824 1.00 . A C .  28 VAL CG2  1 1 
        8 12126 1 1 28 VAL H    H  47.706  -0.464   0.007 1.00 . A C .  28 VAL H    1 1 
        8 12127 1 1 28 VAL HA   H  45.578  -1.754  -1.602 1.00 . A C .  28 VAL HA   1 1 
        8 12128 1 1 28 VAL HB   H  45.903  -3.764  -0.158 1.00 . A C .  28 VAL HB   1 1 
        8 12129 1 1 28 VAL HG11 H  46.916  -3.361  -2.510 1.00 . A C .  28 VAL HG11 1 1 
        8 12130 1 1 28 VAL HG12 H  48.444  -3.118  -1.660 1.00 . A C .  28 VAL HG12 1 1 
        8 12131 1 1 28 VAL HG13 H  47.584  -4.645  -1.502 1.00 . A C .  28 VAL HG13 1 1 
        8 12132 1 1 28 VAL HG21 H  47.758  -1.995   1.206 1.00 . A C .  28 VAL HG21 1 1 
        8 12133 1 1 28 VAL HG22 H  47.311  -3.644   1.612 1.00 . A C .  28 VAL HG22 1 1 
        8 12134 1 1 28 VAL HG23 H  48.651  -3.347   0.525 1.00 . A C .  28 VAL HG23 1 1 
        8 12135 1 1 28 VAL N    N  47.193  -0.707  -0.793 1.00 . A C .  28 VAL N    1 1 
        8 12136 1 1 28 VAL O    O  45.041  -1.936   1.477 1.00 . A C .  28 VAL O    1 1 
        8 12137 1 1 29 LEU C    C  42.196  -1.072   1.256 1.00 . A C .  29 LEU C    1 1 
        8 12138 1 1 29 LEU CA   C  43.192   0.075   1.021 1.00 . A C .  29 LEU CA   1 1 
        8 12139 1 1 29 LEU CB   C  42.466   1.326   0.493 1.00 . A C .  29 LEU CB   1 1 
        8 12140 1 1 29 LEU CD1  C  42.663   3.778   0.030 1.00 . A C .  29 LEU CD1  1 1 
        8 12141 1 1 29 LEU CD2  C  43.394   2.888   2.244 1.00 . A C .  29 LEU CD2  1 1 
        8 12142 1 1 29 LEU CG   C  43.317   2.590   0.736 1.00 . A C .  29 LEU CG   1 1 
        8 12143 1 1 29 LEU H    H  44.324   0.090  -0.774 1.00 . A C .  29 LEU H    1 1 
        8 12144 1 1 29 LEU HA   H  43.637   0.313   1.976 1.00 . A C .  29 LEU HA   1 1 
        8 12145 1 1 29 LEU HB2  H  42.293   1.217  -0.568 1.00 . A C .  29 LEU HB2  1 1 
        8 12146 1 1 29 LEU HB3  H  41.521   1.444   1.002 1.00 . A C .  29 LEU HB3  1 1 
        8 12147 1 1 29 LEU HD11 H  41.613   3.811   0.283 1.00 . A C .  29 LEU HD11 1 1 
        8 12148 1 1 29 LEU HD12 H  43.139   4.690   0.360 1.00 . A C .  29 LEU HD12 1 1 
        8 12149 1 1 29 LEU HD13 H  42.773   3.682  -1.039 1.00 . A C .  29 LEU HD13 1 1 
        8 12150 1 1 29 LEU HD21 H  42.473   2.604   2.728 1.00 . A C .  29 LEU HD21 1 1 
        8 12151 1 1 29 LEU HD22 H  44.212   2.349   2.700 1.00 . A C .  29 LEU HD22 1 1 
        8 12152 1 1 29 LEU HD23 H  43.545   3.947   2.391 1.00 . A C .  29 LEU HD23 1 1 
        8 12153 1 1 29 LEU HG   H  44.310   2.466   0.328 1.00 . A C .  29 LEU HG   1 1 
        8 12154 1 1 29 LEU N    N  44.257  -0.334   0.106 1.00 . A C .  29 LEU N    1 1 
        8 12155 1 1 29 LEU O    O  41.689  -1.245   2.365 1.00 . A C .  29 LEU O    1 1 
        8 12156 1 1 30 GLY C    C  41.503  -4.292  -0.064 1.00 . A C .  30 GLY C    1 1 
        8 12157 1 1 30 GLY CA   C  40.894  -2.913   0.250 1.00 . A C .  30 GLY CA   1 1 
        8 12158 1 1 30 GLY H    H  42.283  -1.578  -0.678 1.00 . A C .  30 GLY H    1 1 
        8 12159 1 1 30 GLY HA2  H  40.448  -2.961   1.232 1.00 . A C .  30 GLY HA2  1 1 
        8 12160 1 1 30 GLY HA3  H  40.114  -2.718  -0.474 1.00 . A C .  30 GLY HA3  1 1 
        8 12161 1 1 30 GLY N    N  41.875  -1.811   0.181 1.00 . A C .  30 GLY N    1 1 
        8 12162 1 1 30 GLY O    O  41.154  -5.285   0.573 1.00 . A C .  30 GLY O    1 1 
        8 12163 1 1 31 ALA C    C  43.834  -6.280  -0.514 1.00 . A C .  31 ALA C    1 1 
        8 12164 1 1 31 ALA CA   C  42.919  -5.633  -1.568 1.00 . A C .  31 ALA CA   1 1 
        8 12165 1 1 31 ALA CB   C  43.690  -5.418  -2.880 1.00 . A C .  31 ALA CB   1 1 
        8 12166 1 1 31 ALA H    H  42.538  -3.542  -1.609 1.00 . A C .  31 ALA H    1 1 
        8 12167 1 1 31 ALA HA   H  42.108  -6.318  -1.767 1.00 . A C .  31 ALA HA   1 1 
        8 12168 1 1 31 ALA HB1  H  44.545  -4.781  -2.706 1.00 . A C .  31 ALA HB1  1 1 
        8 12169 1 1 31 ALA HB2  H  44.029  -6.368  -3.269 1.00 . A C .  31 ALA HB2  1 1 
        8 12170 1 1 31 ALA HB3  H  43.056  -4.943  -3.614 1.00 . A C .  31 ALA HB3  1 1 
        8 12171 1 1 31 ALA N    N  42.344  -4.357  -1.103 1.00 . A C .  31 ALA N    1 1 
        8 12172 1 1 31 ALA O    O  44.963  -5.839  -0.302 1.00 . A C .  31 ALA O    1 1 
        8 12173 1 1 32 GLU C    C  45.393  -8.727   0.446 1.00 . A C .  32 GLU C    1 1 
        8 12174 1 1 32 GLU CA   C  44.147  -8.115   1.082 1.00 . A C .  32 GLU CA   1 1 
        8 12175 1 1 32 GLU CB   C  43.292  -9.235   1.687 1.00 . A C .  32 GLU CB   1 1 
        8 12176 1 1 32 GLU CD   C  41.259  -9.730   3.109 1.00 . A C .  32 GLU CD   1 1 
        8 12177 1 1 32 GLU CG   C  42.176  -8.633   2.558 1.00 . A C .  32 GLU CG   1 1 
        8 12178 1 1 32 GLU H    H  42.476  -7.714  -0.160 1.00 . A C .  32 GLU H    1 1 
        8 12179 1 1 32 GLU HA   H  44.446  -7.450   1.880 1.00 . A C .  32 GLU HA   1 1 
        8 12180 1 1 32 GLU HB2  H  42.856  -9.803   0.879 1.00 . A C .  32 GLU HB2  1 1 
        8 12181 1 1 32 GLU HB3  H  43.897  -9.897   2.289 1.00 . A C .  32 GLU HB3  1 1 
        8 12182 1 1 32 GLU HG2  H  42.609  -8.108   3.397 1.00 . A C .  32 GLU HG2  1 1 
        8 12183 1 1 32 GLU HG3  H  41.580  -7.942   1.981 1.00 . A C .  32 GLU HG3  1 1 
        8 12184 1 1 32 GLU N    N  43.363  -7.375   0.086 1.00 . A C .  32 GLU N    1 1 
        8 12185 1 1 32 GLU O    O  46.464  -8.755   1.050 1.00 . A C .  32 GLU O    1 1 
        8 12186 1 1 32 GLU OE1  O  41.572 -10.897   2.928 1.00 . A C .  32 GLU OE1  1 1 
        8 12187 1 1 32 GLU OE2  O  40.260  -9.383   3.713 1.00 . A C .  32 GLU OE2  1 1 
        8 12188 1 1 33 ASP C    C  46.961  -8.997  -2.535 1.00 . A C .  33 ASP C    1 1 
        8 12189 1 1 33 ASP CA   C  46.302  -9.919  -1.497 1.00 . A C .  33 ASP CA   1 1 
        8 12190 1 1 33 ASP CB   C  45.752 -11.185  -2.192 1.00 . A C .  33 ASP CB   1 1 
        8 12191 1 1 33 ASP CG   C  44.549 -10.861  -3.094 1.00 . A C .  33 ASP CG   1 1 
        8 12192 1 1 33 ASP H    H  44.327  -9.206  -1.160 1.00 . A C .  33 ASP H    1 1 
        8 12193 1 1 33 ASP HA   H  47.067 -10.232  -0.801 1.00 . A C .  33 ASP HA   1 1 
        8 12194 1 1 33 ASP HB2  H  46.523 -11.629  -2.803 1.00 . A C .  33 ASP HB2  1 1 
        8 12195 1 1 33 ASP HB3  H  45.441 -11.887  -1.432 1.00 . A C .  33 ASP HB3  1 1 
        8 12196 1 1 33 ASP N    N  45.224  -9.248  -0.766 1.00 . A C .  33 ASP N    1 1 
        8 12197 1 1 33 ASP O    O  47.783  -9.448  -3.337 1.00 . A C .  33 ASP O    1 1 
        8 12198 1 1 33 ASP OD1  O  44.367  -9.705  -3.440 1.00 . A C .  33 ASP OD1  1 1 
        8 12199 1 1 33 ASP OD2  O  43.828 -11.782  -3.426 1.00 . A C .  33 ASP OD2  1 1 
        8 12200 1 1 34 GLY C    C  48.494  -6.521  -3.537 1.00 . A C .  34 GLY C    1 1 
        8 12201 1 1 34 GLY CA   C  46.990  -6.791  -3.595 1.00 . A C .  34 GLY CA   1 1 
        8 12202 1 1 34 GLY H    H  45.826  -7.461  -1.948 1.00 . A C .  34 GLY H    1 1 
        8 12203 1 1 34 GLY HA2  H  46.767  -7.201  -4.569 1.00 . A C .  34 GLY HA2  1 1 
        8 12204 1 1 34 GLY HA3  H  46.469  -5.852  -3.491 1.00 . A C .  34 GLY HA3  1 1 
        8 12205 1 1 34 GLY N    N  46.529  -7.737  -2.573 1.00 . A C .  34 GLY N    1 1 
        8 12206 1 1 34 GLY O    O  49.155  -6.476  -4.579 1.00 . A C .  34 GLY O    1 1 
        8 12207 1 1 35 CYS C    C  50.768  -4.717  -3.105 1.00 . A C .  35 CYS C    1 1 
        8 12208 1 1 35 CYS CA   C  50.442  -5.901  -2.174 1.00 . A C .  35 CYS CA   1 1 
        8 12209 1 1 35 CYS CB   C  51.327  -7.116  -2.499 1.00 . A C .  35 CYS CB   1 1 
        8 12210 1 1 35 CYS H    H  48.424  -6.258  -1.552 1.00 . A C .  35 CYS H    1 1 
        8 12211 1 1 35 CYS HA   H  50.632  -5.580  -1.159 1.00 . A C .  35 CYS HA   1 1 
        8 12212 1 1 35 CYS HB2  H  51.136  -7.456  -3.506 1.00 . A C .  35 CYS HB2  1 1 
        8 12213 1 1 35 CYS HB3  H  52.372  -6.869  -2.390 1.00 . A C .  35 CYS HB3  1 1 
        8 12214 1 1 35 CYS HG   H  51.648  -9.101  -1.395 1.00 . A C .  35 CYS HG   1 1 
        8 12215 1 1 35 CYS N    N  49.021  -6.266  -2.328 1.00 . A C .  35 CYS N    1 1 
        8 12216 1 1 35 CYS O    O  49.851  -4.076  -3.620 1.00 . A C .  35 CYS O    1 1 
        8 12217 1 1 35 CYS SG   S  50.926  -8.470  -1.364 1.00 . A C .  35 CYS SG   1 1 
        8 12218 1 1 36 ILE C    C  52.892  -4.198  -5.632 1.00 . A C .  36 ILE C    1 1 
        8 12219 1 1 36 ILE CA   C  52.383  -3.474  -4.400 1.00 . A C .  36 ILE CA   1 1 
        8 12220 1 1 36 ILE CB   C  53.455  -2.503  -3.865 1.00 . A C .  36 ILE CB   1 1 
        8 12221 1 1 36 ILE CD1  C  54.098  -1.084  -1.911 1.00 . A C .  36 ILE CD1  1 1 
        8 12222 1 1 36 ILE CG1  C  52.950  -1.845  -2.576 1.00 . A C .  36 ILE CG1  1 1 
        8 12223 1 1 36 ILE CG2  C  53.732  -1.391  -4.913 1.00 . A C .  36 ILE CG2  1 1 
        8 12224 1 1 36 ILE H    H  52.812  -5.009  -3.082 1.00 . A C .  36 ILE H    1 1 
        8 12225 1 1 36 ILE HA   H  51.491  -2.919  -4.655 1.00 . A C .  36 ILE HA   1 1 
        8 12226 1 1 36 ILE HB   H  54.354  -3.065  -3.664 1.00 . A C .  36 ILE HB   1 1 
        8 12227 1 1 36 ILE HD11 H  55.015  -1.644  -2.020 1.00 . A C .  36 ILE HD11 1 1 
        8 12228 1 1 36 ILE HD12 H  54.208  -0.124  -2.394 1.00 . A C .  36 ILE HD12 1 1 
        8 12229 1 1 36 ILE HD13 H  53.875  -0.938  -0.865 1.00 . A C .  36 ILE HD13 1 1 
        8 12230 1 1 36 ILE HG12 H  52.158  -1.152  -2.813 1.00 . A C .  36 ILE HG12 1 1 
        8 12231 1 1 36 ILE HG13 H  52.587  -2.597  -1.893 1.00 . A C .  36 ILE HG13 1 1 
        8 12232 1 1 36 ILE HG21 H  53.752  -0.418  -4.436 1.00 . A C .  36 ILE HG21 1 1 
        8 12233 1 1 36 ILE HG22 H  54.681  -1.554  -5.406 1.00 . A C .  36 ILE HG22 1 1 
        8 12234 1 1 36 ILE HG23 H  52.951  -1.353  -5.658 1.00 . A C .  36 ILE HG23 1 1 
        8 12235 1 1 36 ILE N    N  52.054  -4.478  -3.406 1.00 . A C .  36 ILE N    1 1 
        8 12236 1 1 36 ILE O    O  53.922  -4.873  -5.587 1.00 . A C .  36 ILE O    1 1 
        8 12237 1 1 37 SER C    C  52.583  -3.909  -9.070 1.00 . A C .  37 SER C    1 1 
        8 12238 1 1 37 SER CA   C  52.460  -4.869  -7.915 1.00 . A C .  37 SER CA   1 1 
        8 12239 1 1 37 SER CB   C  51.380  -5.905  -8.207 1.00 . A C .  37 SER CB   1 1 
        8 12240 1 1 37 SER H    H  51.268  -3.664  -6.651 1.00 . A C .  37 SER H    1 1 
        8 12241 1 1 37 SER HA   H  53.401  -5.383  -7.789 1.00 . A C .  37 SER HA   1 1 
        8 12242 1 1 37 SER HB2  H  51.240  -6.524  -7.332 1.00 . A C .  37 SER HB2  1 1 
        8 12243 1 1 37 SER HB3  H  50.465  -5.368  -8.423 1.00 . A C .  37 SER HB3  1 1 
        8 12244 1 1 37 SER HG   H  51.972  -6.155 -10.052 1.00 . A C .  37 SER HG   1 1 
        8 12245 1 1 37 SER N    N  52.123  -4.143  -6.699 1.00 . A C .  37 SER N    1 1 
        8 12246 1 1 37 SER O    O  52.063  -4.158 -10.151 1.00 . A C .  37 SER O    1 1 
        8 12247 1 1 37 SER OG   O  51.784  -6.726  -9.303 1.00 . A C .  37 SER OG   1 1 
        8 12248 1 1 38 THR C    C  51.943  -1.038 -10.074 1.00 . A C .  38 THR C    1 1 
        8 12249 1 1 38 THR CA   C  53.304  -1.668  -9.760 1.00 . A C .  38 THR CA   1 1 
        8 12250 1 1 38 THR CB   C  54.063  -2.119 -11.025 1.00 . A C .  38 THR CB   1 1 
        8 12251 1 1 38 THR CG2  C  53.124  -2.701 -12.094 1.00 . A C .  38 THR CG2  1 1 
        8 12252 1 1 38 THR H    H  53.496  -2.619  -7.872 1.00 . A C .  38 THR H    1 1 
        8 12253 1 1 38 THR HA   H  53.886  -0.895  -9.285 1.00 . A C .  38 THR HA   1 1 
        8 12254 1 1 38 THR HB   H  54.766  -2.883 -10.718 1.00 . A C .  38 THR HB   1 1 
        8 12255 1 1 38 THR HG1  H  54.832  -1.164 -12.508 1.00 . A C .  38 THR HG1  1 1 
        8 12256 1 1 38 THR HG21 H  53.238  -3.775 -12.103 1.00 . A C .  38 THR HG21 1 1 
        8 12257 1 1 38 THR HG22 H  52.087  -2.453 -11.934 1.00 . A C .  38 THR HG22 1 1 
        8 12258 1 1 38 THR HG23 H  53.434  -2.341 -13.065 1.00 . A C .  38 THR HG23 1 1 
        8 12259 1 1 38 THR N    N  53.184  -2.755  -8.791 1.00 . A C .  38 THR N    1 1 
        8 12260 1 1 38 THR O    O  51.842   0.167 -10.314 1.00 . A C .  38 THR O    1 1 
        8 12261 1 1 38 THR OG1  O  54.739  -1.008 -11.565 1.00 . A C .  38 THR OG1  1 1 
        8 12262 1 1 39 LYS C    C  49.163  -0.408  -9.071 1.00 . A C .  39 LYS C    1 1 
        8 12263 1 1 39 LYS CA   C  49.517  -1.415 -10.158 1.00 . A C .  39 LYS CA   1 1 
        8 12264 1 1 39 LYS CB   C  48.624  -2.640  -9.970 1.00 . A C .  39 LYS CB   1 1 
        8 12265 1 1 39 LYS CD   C  48.028  -4.894 -10.807 1.00 . A C .  39 LYS CD   1 1 
        8 12266 1 1 39 LYS CE   C  48.300  -5.949 -11.872 1.00 . A C .  39 LYS CE   1 1 
        8 12267 1 1 39 LYS CG   C  48.878  -3.653 -11.080 1.00 . A C .  39 LYS CG   1 1 
        8 12268 1 1 39 LYS H    H  51.038  -2.788  -9.723 1.00 . A C .  39 LYS H    1 1 
        8 12269 1 1 39 LYS HA   H  49.331  -0.991 -11.133 1.00 . A C .  39 LYS HA   1 1 
        8 12270 1 1 39 LYS HB2  H  48.848  -3.115  -9.026 1.00 . A C .  39 LYS HB2  1 1 
        8 12271 1 1 39 LYS HB3  H  47.583  -2.351  -9.990 1.00 . A C .  39 LYS HB3  1 1 
        8 12272 1 1 39 LYS HD2  H  48.257  -5.288  -9.828 1.00 . A C .  39 LYS HD2  1 1 
        8 12273 1 1 39 LYS HD3  H  46.981  -4.627 -10.831 1.00 . A C .  39 LYS HD3  1 1 
        8 12274 1 1 39 LYS HE2  H  47.927  -5.580 -12.817 1.00 . A C .  39 LYS HE2  1 1 
        8 12275 1 1 39 LYS HE3  H  49.362  -6.131 -11.948 1.00 . A C .  39 LYS HE3  1 1 
        8 12276 1 1 39 LYS HG2  H  48.638  -3.224 -12.042 1.00 . A C .  39 LYS HG2  1 1 
        8 12277 1 1 39 LYS HG3  H  49.919  -3.934 -11.073 1.00 . A C .  39 LYS HG3  1 1 
        8 12278 1 1 39 LYS HZ1  H  47.900  -7.502 -10.557 1.00 . A C .  39 LYS HZ1  1 1 
        8 12279 1 1 39 LYS HZ2  H  46.564  -7.018 -11.487 1.00 . A C .  39 LYS HZ2  1 1 
        8 12280 1 1 39 LYS HZ3  H  47.787  -7.961 -12.184 1.00 . A C .  39 LYS HZ3  1 1 
        8 12281 1 1 39 LYS N    N  50.896  -1.854  -9.976 1.00 . A C .  39 LYS N    1 1 
        8 12282 1 1 39 LYS NZ   N  47.587  -7.201 -11.503 1.00 . A C .  39 LYS NZ   1 1 
        8 12283 1 1 39 LYS O    O  48.598   0.653  -9.340 1.00 . A C .  39 LYS O    1 1 
        8 12284 1 1 40 GLU C    C  50.451   1.131  -6.558 1.00 . A C .  40 GLU C    1 1 
        8 12285 1 1 40 GLU CA   C  49.328   0.119  -6.693 1.00 . A C .  40 GLU CA   1 1 
        8 12286 1 1 40 GLU CB   C  49.214  -0.712  -5.406 1.00 . A C .  40 GLU CB   1 1 
        8 12287 1 1 40 GLU CD   C  48.372  -2.980  -6.202 1.00 . A C .  40 GLU CD   1 1 
        8 12288 1 1 40 GLU CG   C  48.002  -1.663  -5.496 1.00 . A C .  40 GLU CG   1 1 
        8 12289 1 1 40 GLU H    H  50.027  -1.591  -7.711 1.00 . A C .  40 GLU H    1 1 
        8 12290 1 1 40 GLU HA   H  48.403   0.659  -6.835 1.00 . A C .  40 GLU HA   1 1 
        8 12291 1 1 40 GLU HB2  H  50.122  -1.275  -5.245 1.00 . A C .  40 GLU HB2  1 1 
        8 12292 1 1 40 GLU HB3  H  49.067  -0.035  -4.579 1.00 . A C .  40 GLU HB3  1 1 
        8 12293 1 1 40 GLU HG2  H  47.667  -1.906  -4.498 1.00 . A C .  40 GLU HG2  1 1 
        8 12294 1 1 40 GLU HG3  H  47.185  -1.198  -6.025 1.00 . A C .  40 GLU HG3  1 1 
        8 12295 1 1 40 GLU N    N  49.553  -0.741  -7.843 1.00 . A C .  40 GLU N    1 1 
        8 12296 1 1 40 GLU O    O  50.299   2.163  -5.917 1.00 . A C .  40 GLU O    1 1 
        8 12297 1 1 40 GLU OE1  O  49.492  -3.096  -6.688 1.00 . A C .  40 GLU OE1  1 1 
        8 12298 1 1 40 GLU OE2  O  47.522  -3.848  -6.253 1.00 . A C .  40 GLU OE2  1 1 
        8 12299 1 1 41 LEU C    C  52.425   3.041  -7.724 1.00 . A C .  41 LEU C    1 1 
        8 12300 1 1 41 LEU CA   C  52.762   1.680  -7.097 1.00 . A C .  41 LEU CA   1 1 
        8 12301 1 1 41 LEU CB   C  53.948   0.999  -7.814 1.00 . A C .  41 LEU CB   1 1 
        8 12302 1 1 41 LEU CD1  C  56.376   1.343  -8.401 1.00 . A C .  41 LEU CD1  1 1 
        8 12303 1 1 41 LEU CD2  C  55.300   2.899  -6.760 1.00 . A C .  41 LEU CD2  1 1 
        8 12304 1 1 41 LEU CG   C  55.333   1.462  -7.284 1.00 . A C .  41 LEU CG   1 1 
        8 12305 1 1 41 LEU H    H  51.637  -0.027  -7.660 1.00 . A C .  41 LEU H    1 1 
        8 12306 1 1 41 LEU HA   H  53.008   1.838  -6.059 1.00 . A C .  41 LEU HA   1 1 
        8 12307 1 1 41 LEU HB2  H  53.867  -0.058  -7.603 1.00 . A C .  41 LEU HB2  1 1 
        8 12308 1 1 41 LEU HB3  H  53.879   1.170  -8.878 1.00 . A C .  41 LEU HB3  1 1 
        8 12309 1 1 41 LEU HD11 H  56.181   0.445  -8.968 1.00 . A C .  41 LEU HD11 1 1 
        8 12310 1 1 41 LEU HD12 H  56.325   2.189  -9.072 1.00 . A C .  41 LEU HD12 1 1 
        8 12311 1 1 41 LEU HD13 H  57.369   1.277  -7.981 1.00 . A C .  41 LEU HD13 1 1 
        8 12312 1 1 41 LEU HD21 H  56.307   3.198  -6.511 1.00 . A C .  41 LEU HD21 1 1 
        8 12313 1 1 41 LEU HD22 H  54.912   3.575  -7.505 1.00 . A C .  41 LEU HD22 1 1 
        8 12314 1 1 41 LEU HD23 H  54.703   2.954  -5.863 1.00 . A C .  41 LEU HD23 1 1 
        8 12315 1 1 41 LEU HG   H  55.645   0.784  -6.505 1.00 . A C .  41 LEU HG   1 1 
        8 12316 1 1 41 LEU N    N  51.588   0.817  -7.166 1.00 . A C .  41 LEU N    1 1 
        8 12317 1 1 41 LEU O    O  52.738   4.078  -7.162 1.00 . A C .  41 LEU O    1 1 
        8 12318 1 1 42 GLY C    C  50.442   5.134  -8.412 1.00 . A C .  42 GLY C    1 1 
        8 12319 1 1 42 GLY CA   C  51.186   4.265  -9.438 1.00 . A C .  42 GLY CA   1 1 
        8 12320 1 1 42 GLY H    H  51.364   2.172  -9.198 1.00 . A C .  42 GLY H    1 1 
        8 12321 1 1 42 GLY HA2  H  52.008   4.819  -9.869 1.00 . A C .  42 GLY HA2  1 1 
        8 12322 1 1 42 GLY HA3  H  50.488   4.004 -10.221 1.00 . A C .  42 GLY HA3  1 1 
        8 12323 1 1 42 GLY N    N  51.665   3.025  -8.822 1.00 . A C .  42 GLY N    1 1 
        8 12324 1 1 42 GLY O    O  50.468   6.359  -8.489 1.00 . A C .  42 GLY O    1 1 
        8 12325 1 1 43 LYS C    C  50.166   5.985  -5.502 1.00 . A C .  43 LYS C    1 1 
        8 12326 1 1 43 LYS CA   C  49.161   5.166  -6.320 1.00 . A C .  43 LYS CA   1 1 
        8 12327 1 1 43 LYS CB   C  48.434   4.139  -5.447 1.00 . A C .  43 LYS CB   1 1 
        8 12328 1 1 43 LYS CD   C  46.016   3.892  -4.841 1.00 . A C .  43 LYS CD   1 1 
        8 12329 1 1 43 LYS CE   C  46.256   2.562  -4.123 1.00 . A C .  43 LYS CE   1 1 
        8 12330 1 1 43 LYS CG   C  47.251   4.797  -4.714 1.00 . A C .  43 LYS CG   1 1 
        8 12331 1 1 43 LYS H    H  49.905   3.509  -7.347 1.00 . A C .  43 LYS H    1 1 
        8 12332 1 1 43 LYS HA   H  48.438   5.850  -6.738 1.00 . A C .  43 LYS HA   1 1 
        8 12333 1 1 43 LYS HB2  H  48.083   3.343  -6.087 1.00 . A C .  43 LYS HB2  1 1 
        8 12334 1 1 43 LYS HB3  H  49.126   3.736  -4.721 1.00 . A C .  43 LYS HB3  1 1 
        8 12335 1 1 43 LYS HD2  H  45.181   4.392  -4.377 1.00 . A C .  43 LYS HD2  1 1 
        8 12336 1 1 43 LYS HD3  H  45.790   3.707  -5.882 1.00 . A C .  43 LYS HD3  1 1 
        8 12337 1 1 43 LYS HE2  H  47.254   2.500  -3.717 1.00 . A C .  43 LYS HE2  1 1 
        8 12338 1 1 43 LYS HE3  H  45.542   2.494  -3.316 1.00 . A C .  43 LYS HE3  1 1 
        8 12339 1 1 43 LYS HG2  H  47.481   4.933  -3.667 1.00 . A C .  43 LYS HG2  1 1 
        8 12340 1 1 43 LYS HG3  H  47.016   5.751  -5.163 1.00 . A C .  43 LYS HG3  1 1 
        8 12341 1 1 43 LYS HZ1  H  45.646   0.619  -4.538 1.00 . A C .  43 LYS HZ1  1 1 
        8 12342 1 1 43 LYS HZ2  H  45.328   1.718  -5.797 1.00 . A C .  43 LYS HZ2  1 1 
        8 12343 1 1 43 LYS HZ3  H  46.905   1.175  -5.527 1.00 . A C .  43 LYS HZ3  1 1 
        8 12344 1 1 43 LYS N    N  49.845   4.484  -7.413 1.00 . A C .  43 LYS N    1 1 
        8 12345 1 1 43 LYS NZ   N  46.010   1.437  -5.065 1.00 . A C .  43 LYS NZ   1 1 
        8 12346 1 1 43 LYS O    O  49.834   7.037  -4.951 1.00 . A C .  43 LYS O    1 1 
        8 12347 1 1 44 VAL C    C  52.708   7.570  -5.289 1.00 . A C .  44 VAL C    1 1 
        8 12348 1 1 44 VAL CA   C  52.497   6.163  -4.727 1.00 . A C .  44 VAL CA   1 1 
        8 12349 1 1 44 VAL CB   C  53.813   5.361  -4.832 1.00 . A C .  44 VAL CB   1 1 
        8 12350 1 1 44 VAL CG1  C  54.662   5.847  -6.018 1.00 . A C .  44 VAL CG1  1 1 
        8 12351 1 1 44 VAL CG2  C  54.613   5.492  -3.535 1.00 . A C .  44 VAL CG2  1 1 
        8 12352 1 1 44 VAL H    H  51.594   4.654  -5.927 1.00 . A C .  44 VAL H    1 1 
        8 12353 1 1 44 VAL HA   H  52.207   6.211  -3.688 1.00 . A C .  44 VAL HA   1 1 
        8 12354 1 1 44 VAL HB   H  53.569   4.325  -5.006 1.00 . A C .  44 VAL HB   1 1 
        8 12355 1 1 44 VAL HG11 H  54.124   5.777  -6.950 1.00 . A C .  44 VAL HG11 1 1 
        8 12356 1 1 44 VAL HG12 H  54.947   6.875  -5.854 1.00 . A C .  44 VAL HG12 1 1 
        8 12357 1 1 44 VAL HG13 H  55.561   5.253  -6.066 1.00 . A C .  44 VAL HG13 1 1 
        8 12358 1 1 44 VAL HG21 H  53.945   5.644  -2.700 1.00 . A C .  44 VAL HG21 1 1 
        8 12359 1 1 44 VAL HG22 H  55.153   4.567  -3.400 1.00 . A C .  44 VAL HG22 1 1 
        8 12360 1 1 44 VAL HG23 H  55.314   6.313  -3.587 1.00 . A C .  44 VAL HG23 1 1 
        8 12361 1 1 44 VAL N    N  51.408   5.488  -5.447 1.00 . A C .  44 VAL N    1 1 
        8 12362 1 1 44 VAL O    O  53.241   8.448  -4.621 1.00 . A C .  44 VAL O    1 1 
        8 12363 1 1 45 MET C    C  51.711  10.140  -6.453 1.00 . A C .  45 MET C    1 1 
        8 12364 1 1 45 MET CA   C  52.471   9.047  -7.198 1.00 . A C .  45 MET CA   1 1 
        8 12365 1 1 45 MET CB   C  52.018   8.959  -8.650 1.00 . A C .  45 MET CB   1 1 
        8 12366 1 1 45 MET CE   C  55.604   7.257  -9.322 1.00 . A C .  45 MET CE   1 1 
        8 12367 1 1 45 MET CG   C  52.995   8.059  -9.426 1.00 . A C .  45 MET CG   1 1 
        8 12368 1 1 45 MET H    H  51.908   7.018  -7.030 1.00 . A C .  45 MET H    1 1 
        8 12369 1 1 45 MET HA   H  53.520   9.304  -7.180 1.00 . A C .  45 MET HA   1 1 
        8 12370 1 1 45 MET HB2  H  51.009   8.576  -8.678 1.00 . A C .  45 MET HB2  1 1 
        8 12371 1 1 45 MET HB3  H  52.015   9.949  -9.074 1.00 . A C .  45 MET HB3  1 1 
        8 12372 1 1 45 MET HE1  H  55.381   6.727  -8.409 1.00 . A C .  45 MET HE1  1 1 
        8 12373 1 1 45 MET HE2  H  55.341   6.638 -10.167 1.00 . A C .  45 MET HE2  1 1 
        8 12374 1 1 45 MET HE3  H  56.660   7.489  -9.339 1.00 . A C .  45 MET HE3  1 1 
        8 12375 1 1 45 MET HG2  H  53.015   7.075  -8.982 1.00 . A C .  45 MET HG2  1 1 
        8 12376 1 1 45 MET HG3  H  52.676   7.973 -10.455 1.00 . A C .  45 MET HG3  1 1 
        8 12377 1 1 45 MET N    N  52.309   7.763  -6.535 1.00 . A C .  45 MET N    1 1 
        8 12378 1 1 45 MET O    O  52.064  11.318  -6.534 1.00 . A C .  45 MET O    1 1 
        8 12379 1 1 45 MET SD   S  54.653   8.795  -9.369 1.00 . A C .  45 MET SD   1 1 
        8 12380 1 1 46 ARG C    C  50.752  11.391  -3.876 1.00 . A C .  46 ARG C    1 1 
        8 12381 1 1 46 ARG CA   C  49.880  10.679  -4.924 1.00 . A C .  46 ARG CA   1 1 
        8 12382 1 1 46 ARG CB   C  48.737   9.936  -4.215 1.00 . A C .  46 ARG CB   1 1 
        8 12383 1 1 46 ARG CD   C  46.634   8.625  -4.539 1.00 . A C .  46 ARG CD   1 1 
        8 12384 1 1 46 ARG CG   C  47.714   9.451  -5.243 1.00 . A C .  46 ARG CG   1 1 
        8 12385 1 1 46 ARG CZ   C  44.591   9.809  -3.873 1.00 . A C .  46 ARG CZ   1 1 
        8 12386 1 1 46 ARG H    H  50.465   8.782  -5.675 1.00 . A C .  46 ARG H    1 1 
        8 12387 1 1 46 ARG HA   H  49.453  11.410  -5.594 1.00 . A C .  46 ARG HA   1 1 
        8 12388 1 1 46 ARG HB2  H  49.113   9.089  -3.661 1.00 . A C .  46 ARG HB2  1 1 
        8 12389 1 1 46 ARG HB3  H  48.242  10.618  -3.538 1.00 . A C .  46 ARG HB3  1 1 
        8 12390 1 1 46 ARG HD2  H  46.012   8.140  -5.274 1.00 . A C .  46 ARG HD2  1 1 
        8 12391 1 1 46 ARG HD3  H  47.135   7.850  -3.974 1.00 . A C .  46 ARG HD3  1 1 
        8 12392 1 1 46 ARG HE   H  46.271   9.787  -2.805 1.00 . A C .  46 ARG HE   1 1 
        8 12393 1 1 46 ARG HG2  H  47.265  10.291  -5.753 1.00 . A C .  46 ARG HG2  1 1 
        8 12394 1 1 46 ARG HG3  H  48.210   8.824  -5.967 1.00 . A C .  46 ARG HG3  1 1 
        8 12395 1 1 46 ARG HH11 H  44.443   8.839  -5.629 1.00 . A C .  46 ARG HH11 1 1 
        8 12396 1 1 46 ARG HH12 H  43.035   9.685  -5.095 1.00 . A C .  46 ARG HH12 1 1 
        8 12397 1 1 46 ARG HH21 H  44.431  10.849  -2.199 1.00 . A C .  46 ARG HH21 1 1 
        8 12398 1 1 46 ARG HH22 H  43.016  10.815  -3.205 1.00 . A C .  46 ARG HH22 1 1 
        8 12399 1 1 46 ARG N    N  50.682   9.738  -5.708 1.00 . A C .  46 ARG N    1 1 
        8 12400 1 1 46 ARG NE   N  45.851   9.463  -3.629 1.00 . A C .  46 ARG NE   1 1 
        8 12401 1 1 46 ARG NH1  N  43.985   9.411  -4.949 1.00 . A C .  46 ARG NH1  1 1 
        8 12402 1 1 46 ARG NH2  N  43.962  10.547  -3.027 1.00 . A C .  46 ARG NH2  1 1 
        8 12403 1 1 46 ARG O    O  50.584  12.588  -3.633 1.00 . A C .  46 ARG O    1 1 
        8 12404 1 1 47 MET C    C  53.859  11.812  -2.899 1.00 . A C .  47 MET C    1 1 
        8 12405 1 1 47 MET CA   C  52.602  11.220  -2.254 1.00 . A C .  47 MET CA   1 1 
        8 12406 1 1 47 MET CB   C  52.993  10.185  -1.173 1.00 . A C .  47 MET CB   1 1 
        8 12407 1 1 47 MET CE   C  55.857   8.209  -1.283 1.00 . A C .  47 MET CE   1 1 
        8 12408 1 1 47 MET CG   C  53.257   8.825  -1.815 1.00 . A C .  47 MET CG   1 1 
        8 12409 1 1 47 MET H    H  51.782   9.703  -3.519 1.00 . A C .  47 MET H    1 1 
        8 12410 1 1 47 MET HA   H  52.105  12.045  -1.767 1.00 . A C .  47 MET HA   1 1 
        8 12411 1 1 47 MET HB2  H  53.872  10.513  -0.638 1.00 . A C .  47 MET HB2  1 1 
        8 12412 1 1 47 MET HB3  H  52.176  10.089  -0.473 1.00 . A C .  47 MET HB3  1 1 
        8 12413 1 1 47 MET HE1  H  56.106   7.608  -2.145 1.00 . A C .  47 MET HE1  1 1 
        8 12414 1 1 47 MET HE2  H  55.837   9.248  -1.576 1.00 . A C .  47 MET HE2  1 1 
        8 12415 1 1 47 MET HE3  H  56.619   8.047  -0.534 1.00 . A C .  47 MET HE3  1 1 
        8 12416 1 1 47 MET HG2  H  52.319   8.358  -2.073 1.00 . A C .  47 MET HG2  1 1 
        8 12417 1 1 47 MET HG3  H  53.845   9.001  -2.701 1.00 . A C .  47 MET HG3  1 1 
        8 12418 1 1 47 MET N    N  51.689  10.644  -3.262 1.00 . A C .  47 MET N    1 1 
        8 12419 1 1 47 MET O    O  54.308  12.893  -2.519 1.00 . A C .  47 MET O    1 1 
        8 12420 1 1 47 MET SD   S  54.203   7.775  -0.675 1.00 . A C .  47 MET SD   1 1 
        8 12421 1 1 48 LEU C    C  55.475  12.796  -5.311 1.00 . A C .  48 LEU C    1 1 
        8 12422 1 1 48 LEU CA   C  55.681  11.509  -4.504 1.00 . A C .  48 LEU CA   1 1 
        8 12423 1 1 48 LEU CB   C  56.247  10.401  -5.404 1.00 . A C .  48 LEU CB   1 1 
        8 12424 1 1 48 LEU CD1  C  57.234   8.085  -5.469 1.00 . A C .  48 LEU CD1  1 1 
        8 12425 1 1 48 LEU CD2  C  57.954   9.695  -3.683 1.00 . A C .  48 LEU CD2  1 1 
        8 12426 1 1 48 LEU CG   C  56.776   9.230  -4.552 1.00 . A C .  48 LEU CG   1 1 
        8 12427 1 1 48 LEU H    H  54.079  10.194  -4.077 1.00 . A C .  48 LEU H    1 1 
        8 12428 1 1 48 LEU HA   H  56.411  11.732  -3.741 1.00 . A C .  48 LEU HA   1 1 
        8 12429 1 1 48 LEU HB2  H  55.430  10.044  -6.014 1.00 . A C .  48 LEU HB2  1 1 
        8 12430 1 1 48 LEU HB3  H  57.033  10.787  -6.037 1.00 . A C .  48 LEU HB3  1 1 
        8 12431 1 1 48 LEU HD11 H  56.669   8.083  -6.387 1.00 . A C .  48 LEU HD11 1 1 
        8 12432 1 1 48 LEU HD12 H  58.284   8.196  -5.706 1.00 . A C .  48 LEU HD12 1 1 
        8 12433 1 1 48 LEU HD13 H  57.087   7.140  -4.968 1.00 . A C .  48 LEU HD13 1 1 
        8 12434 1 1 48 LEU HD21 H  57.563  10.128  -2.772 1.00 . A C .  48 LEU HD21 1 1 
        8 12435 1 1 48 LEU HD22 H  58.568   8.847  -3.424 1.00 . A C .  48 LEU HD22 1 1 
        8 12436 1 1 48 LEU HD23 H  58.552  10.432  -4.196 1.00 . A C .  48 LEU HD23 1 1 
        8 12437 1 1 48 LEU HG   H  55.974   8.868  -3.925 1.00 . A C .  48 LEU HG   1 1 
        8 12438 1 1 48 LEU N    N  54.451  11.070  -3.841 1.00 . A C .  48 LEU N    1 1 
        8 12439 1 1 48 LEU O    O  56.338  13.670  -5.320 1.00 . A C .  48 LEU O    1 1 
        8 12440 1 1 49 GLY C    C  54.532  13.907  -8.273 1.00 . A C .  49 GLY C    1 1 
        8 12441 1 1 49 GLY CA   C  54.047  14.078  -6.829 1.00 . A C .  49 GLY CA   1 1 
        8 12442 1 1 49 GLY H    H  53.696  12.156  -5.978 1.00 . A C .  49 GLY H    1 1 
        8 12443 1 1 49 GLY HA2  H  52.977  14.233  -6.841 1.00 . A C .  49 GLY HA2  1 1 
        8 12444 1 1 49 GLY HA3  H  54.523  14.950  -6.402 1.00 . A C .  49 GLY HA3  1 1 
        8 12445 1 1 49 GLY N    N  54.342  12.895  -6.006 1.00 . A C .  49 GLY N    1 1 
        8 12446 1 1 49 GLY O    O  54.439  14.833  -9.079 1.00 . A C .  49 GLY O    1 1 
        8 12447 1 1 50 GLN C    C  54.294  11.627 -10.705 1.00 . A C .  50 GLN C    1 1 
        8 12448 1 1 50 GLN CA   C  55.416  12.354  -9.972 1.00 . A C .  50 GLN CA   1 1 
        8 12449 1 1 50 GLN CB   C  56.681  11.469  -9.932 1.00 . A C .  50 GLN CB   1 1 
        8 12450 1 1 50 GLN CD   C  58.408  13.100 -10.754 1.00 . A C .  50 GLN CD   1 1 
        8 12451 1 1 50 GLN CG   C  57.906  12.308  -9.549 1.00 . A C .  50 GLN CG   1 1 
        8 12452 1 1 50 GLN H    H  54.972  12.000  -7.914 1.00 . A C .  50 GLN H    1 1 
        8 12453 1 1 50 GLN HA   H  55.628  13.248 -10.537 1.00 . A C .  50 GLN HA   1 1 
        8 12454 1 1 50 GLN HB2  H  56.561  10.687  -9.196 1.00 . A C .  50 GLN HB2  1 1 
        8 12455 1 1 50 GLN HB3  H  56.859  11.016 -10.897 1.00 . A C .  50 GLN HB3  1 1 
        8 12456 1 1 50 GLN HE21 H  60.180  12.218 -10.780 1.00 . A C .  50 GLN HE21 1 1 
        8 12457 1 1 50 GLN HE22 H  59.938  13.385 -11.986 1.00 . A C .  50 GLN HE22 1 1 
        8 12458 1 1 50 GLN HG2  H  57.636  12.991  -8.756 1.00 . A C .  50 GLN HG2  1 1 
        8 12459 1 1 50 GLN HG3  H  58.690  11.649  -9.205 1.00 . A C .  50 GLN HG3  1 1 
        8 12460 1 1 50 GLN N    N  54.986  12.698  -8.603 1.00 . A C .  50 GLN N    1 1 
        8 12461 1 1 50 GLN NE2  N  59.607  12.885 -11.210 1.00 . A C .  50 GLN NE2  1 1 
        8 12462 1 1 50 GLN O    O  53.321  11.222 -10.089 1.00 . A C .  50 GLN O    1 1 
        8 12463 1 1 50 GLN OE1  O  57.689  13.938 -11.291 1.00 . A C .  50 GLN OE1  1 1 
        8 12464 1 1 51 ASN C    C  53.966   9.943 -13.972 1.00 . A C .  51 ASN C    1 1 
        8 12465 1 1 51 ASN CA   C  53.380  10.791 -12.811 1.00 . A C .  51 ASN CA   1 1 
        8 12466 1 1 51 ASN CB   C  52.333  11.791 -13.328 1.00 . A C .  51 ASN CB   1 1 
        8 12467 1 1 51 ASN CG   C  51.558  12.386 -12.155 1.00 . A C .  51 ASN CG   1 1 
        8 12468 1 1 51 ASN H    H  55.203  11.875 -12.468 1.00 . A C .  51 ASN H    1 1 
        8 12469 1 1 51 ASN HA   H  52.887  10.093 -12.153 1.00 . A C .  51 ASN HA   1 1 
        8 12470 1 1 51 ASN HB2  H  52.821  12.590 -13.866 1.00 . A C .  51 ASN HB2  1 1 
        8 12471 1 1 51 ASN HB3  H  51.640  11.297 -13.991 1.00 . A C .  51 ASN HB3  1 1 
        8 12472 1 1 51 ASN HD21 H  50.664  10.675 -11.658 1.00 . A C .  51 ASN HD21 1 1 
        8 12473 1 1 51 ASN HD22 H  50.270  12.018 -10.703 1.00 . A C .  51 ASN HD22 1 1 
        8 12474 1 1 51 ASN N    N  54.416  11.490 -12.028 1.00 . A C .  51 ASN N    1 1 
        8 12475 1 1 51 ASN ND2  N  50.766  11.627 -11.452 1.00 . A C .  51 ASN ND2  1 1 
        8 12476 1 1 51 ASN O    O  53.594  10.125 -15.133 1.00 . A C .  51 ASN O    1 1 
        8 12477 1 1 51 ASN OD1  O  51.678  13.576 -11.871 1.00 . A C .  51 ASN OD1  1 1 
        8 12478 1 1 52 PRO C    C  54.503   7.067 -15.266 1.00 . A C .  52 PRO C    1 1 
        8 12479 1 1 52 PRO CA   C  55.483   8.101 -14.691 1.00 . A C .  52 PRO CA   1 1 
        8 12480 1 1 52 PRO CB   C  56.604   7.386 -13.908 1.00 . A C .  52 PRO CB   1 1 
        8 12481 1 1 52 PRO CD   C  55.320   8.667 -12.327 1.00 . A C .  52 PRO CD   1 1 
        8 12482 1 1 52 PRO CG   C  56.717   8.129 -12.616 1.00 . A C .  52 PRO CG   1 1 
        8 12483 1 1 52 PRO HA   H  55.947   8.683 -15.472 1.00 . A C .  52 PRO HA   1 1 
        8 12484 1 1 52 PRO HB2  H  56.332   6.355 -13.741 1.00 . A C .  52 PRO HB2  1 1 
        8 12485 1 1 52 PRO HB3  H  57.540   7.438 -14.442 1.00 . A C .  52 PRO HB3  1 1 
        8 12486 1 1 52 PRO HD2  H  54.692   7.902 -11.888 1.00 . A C .  52 PRO HD2  1 1 
        8 12487 1 1 52 PRO HD3  H  55.357   9.551 -11.718 1.00 . A C .  52 PRO HD3  1 1 
        8 12488 1 1 52 PRO HG2  H  57.059   7.453 -11.848 1.00 . A C .  52 PRO HG2  1 1 
        8 12489 1 1 52 PRO HG3  H  57.402   8.959 -12.705 1.00 . A C .  52 PRO HG3  1 1 
        8 12490 1 1 52 PRO N    N  54.843   8.998 -13.666 1.00 . A C .  52 PRO N    1 1 
        8 12491 1 1 52 PRO O    O  53.616   6.579 -14.558 1.00 . A C .  52 PRO O    1 1 
        8 12492 1 1 53 THR C    C  53.812   4.374 -16.263 1.00 . A C .  53 THR C    1 1 
        8 12493 1 1 53 THR CA   C  53.950   5.615 -17.177 1.00 . A C .  53 THR CA   1 1 
        8 12494 1 1 53 THR CB   C  54.638   5.221 -18.497 1.00 . A C .  53 THR CB   1 1 
        8 12495 1 1 53 THR CG2  C  53.629   4.607 -19.465 1.00 . A C .  53 THR CG2  1 1 
        8 12496 1 1 53 THR H    H  55.514   7.042 -16.989 1.00 . A C .  53 THR H    1 1 
        8 12497 1 1 53 THR HA   H  52.973   6.015 -17.402 1.00 . A C .  53 THR HA   1 1 
        8 12498 1 1 53 THR HB   H  55.410   4.492 -18.299 1.00 . A C .  53 THR HB   1 1 
        8 12499 1 1 53 THR HG1  H  56.169   6.218 -19.143 1.00 . A C .  53 THR HG1  1 1 
        8 12500 1 1 53 THR HG21 H  53.393   3.618 -19.109 1.00 . A C .  53 THR HG21 1 1 
        8 12501 1 1 53 THR HG22 H  52.727   5.199 -19.537 1.00 . A C .  53 THR HG22 1 1 
        8 12502 1 1 53 THR HG23 H  54.091   4.521 -20.438 1.00 . A C .  53 THR HG23 1 1 
        8 12503 1 1 53 THR N    N  54.741   6.667 -16.515 1.00 . A C .  53 THR N    1 1 
        8 12504 1 1 53 THR O    O  54.740   4.034 -15.538 1.00 . A C .  53 THR O    1 1 
        8 12505 1 1 53 THR OG1  O  55.218   6.371 -19.092 1.00 . A C .  53 THR OG1  1 1 
        8 12506 1 1 54 PRO C    C  53.574   1.423 -15.627 1.00 . A C .  54 PRO C    1 1 
        8 12507 1 1 54 PRO CA   C  52.453   2.457 -15.457 1.00 . A C .  54 PRO CA   1 1 
        8 12508 1 1 54 PRO CB   C  51.115   1.929 -15.983 1.00 . A C .  54 PRO CB   1 1 
        8 12509 1 1 54 PRO CD   C  51.511   3.996 -17.144 1.00 . A C .  54 PRO CD   1 1 
        8 12510 1 1 54 PRO CG   C  50.421   3.150 -16.498 1.00 . A C .  54 PRO CG   1 1 
        8 12511 1 1 54 PRO HA   H  52.337   2.705 -14.414 1.00 . A C .  54 PRO HA   1 1 
        8 12512 1 1 54 PRO HB2  H  51.275   1.206 -16.772 1.00 . A C .  54 PRO HB2  1 1 
        8 12513 1 1 54 PRO HB3  H  50.538   1.506 -15.173 1.00 . A C .  54 PRO HB3  1 1 
        8 12514 1 1 54 PRO HD2  H  51.633   3.693 -18.172 1.00 . A C .  54 PRO HD2  1 1 
        8 12515 1 1 54 PRO HD3  H  51.263   5.045 -17.071 1.00 . A C .  54 PRO HD3  1 1 
        8 12516 1 1 54 PRO HG2  H  49.666   2.891 -17.227 1.00 . A C .  54 PRO HG2  1 1 
        8 12517 1 1 54 PRO HG3  H  49.987   3.722 -15.690 1.00 . A C .  54 PRO HG3  1 1 
        8 12518 1 1 54 PRO N    N  52.686   3.687 -16.304 1.00 . A C .  54 PRO N    1 1 
        8 12519 1 1 54 PRO O    O  54.032   0.817 -14.653 1.00 . A C .  54 PRO O    1 1 
        8 12520 1 1 55 GLU C    C  56.485   1.024 -16.455 1.00 . A C .  55 GLU C    1 1 
        8 12521 1 1 55 GLU CA   C  55.216   0.459 -17.130 1.00 . A C .  55 GLU CA   1 1 
        8 12522 1 1 55 GLU CB   C  55.407   0.313 -18.645 1.00 . A C .  55 GLU CB   1 1 
        8 12523 1 1 55 GLU CD   C  52.975   0.193 -19.485 1.00 . A C .  55 GLU CD   1 1 
        8 12524 1 1 55 GLU CG   C  54.282  -0.586 -19.219 1.00 . A C .  55 GLU CG   1 1 
        8 12525 1 1 55 GLU H    H  53.691   1.846 -17.570 1.00 . A C .  55 GLU H    1 1 
        8 12526 1 1 55 GLU HA   H  55.035  -0.521 -16.709 1.00 . A C .  55 GLU HA   1 1 
        8 12527 1 1 55 GLU HB2  H  55.401   1.283 -19.120 1.00 . A C .  55 GLU HB2  1 1 
        8 12528 1 1 55 GLU HB3  H  56.356  -0.166 -18.828 1.00 . A C .  55 GLU HB3  1 1 
        8 12529 1 1 55 GLU HG2  H  54.620  -1.028 -20.143 1.00 . A C .  55 GLU HG2  1 1 
        8 12530 1 1 55 GLU HG3  H  54.083  -1.373 -18.507 1.00 . A C .  55 GLU HG3  1 1 
        8 12531 1 1 55 GLU N    N  54.067   1.300 -16.846 1.00 . A C .  55 GLU N    1 1 
        8 12532 1 1 55 GLU O    O  57.324   0.271 -15.957 1.00 . A C .  55 GLU O    1 1 
        8 12533 1 1 55 GLU OE1  O  52.903   1.362 -19.148 1.00 . A C .  55 GLU OE1  1 1 
        8 12534 1 1 55 GLU OE2  O  52.061  -0.408 -20.022 1.00 . A C .  55 GLU OE2  1 1 
        8 12535 1 1 56 GLU C    C  57.619   2.769 -14.159 1.00 . A C .  56 GLU C    1 1 
        8 12536 1 1 56 GLU CA   C  57.671   3.044 -15.669 1.00 . A C .  56 GLU CA   1 1 
        8 12537 1 1 56 GLU CB   C  57.668   4.559 -15.949 1.00 . A C .  56 GLU CB   1 1 
        8 12538 1 1 56 GLU CD   C  57.920   6.296 -17.802 1.00 . A C .  56 GLU CD   1 1 
        8 12539 1 1 56 GLU CG   C  58.033   4.808 -17.428 1.00 . A C .  56 GLU CG   1 1 
        8 12540 1 1 56 GLU H    H  55.823   2.898 -16.719 1.00 . A C .  56 GLU H    1 1 
        8 12541 1 1 56 GLU HA   H  58.595   2.624 -16.040 1.00 . A C .  56 GLU HA   1 1 
        8 12542 1 1 56 GLU HB2  H  56.721   5.008 -15.697 1.00 . A C .  56 GLU HB2  1 1 
        8 12543 1 1 56 GLU HB3  H  58.439   5.001 -15.332 1.00 . A C .  56 GLU HB3  1 1 
        8 12544 1 1 56 GLU HG2  H  59.057   4.498 -17.588 1.00 . A C .  56 GLU HG2  1 1 
        8 12545 1 1 56 GLU HG3  H  57.388   4.226 -18.068 1.00 . A C .  56 GLU HG3  1 1 
        8 12546 1 1 56 GLU N    N  56.564   2.362 -16.369 1.00 . A C .  56 GLU N    1 1 
        8 12547 1 1 56 GLU O    O  58.653   2.657 -13.503 1.00 . A C .  56 GLU O    1 1 
        8 12548 1 1 56 GLU OE1  O  57.654   7.103 -16.927 1.00 . A C .  56 GLU OE1  1 1 
        8 12549 1 1 56 GLU OE2  O  58.098   6.600 -18.969 1.00 . A C .  56 GLU OE2  1 1 
        8 12550 1 1 57 LEU C    C  56.875   0.920 -11.901 1.00 . A C .  57 LEU C    1 1 
        8 12551 1 1 57 LEU CA   C  56.230   2.279 -12.203 1.00 . A C .  57 LEU CA   1 1 
        8 12552 1 1 57 LEU CB   C  54.727   2.275 -11.795 1.00 . A C .  57 LEU CB   1 1 
        8 12553 1 1 57 LEU CD1  C  54.615   4.003  -9.983 1.00 . A C .  57 LEU CD1  1 1 
        8 12554 1 1 57 LEU CD2  C  54.868   4.737 -12.327 1.00 . A C .  57 LEU CD2  1 1 
        8 12555 1 1 57 LEU CG   C  54.239   3.696 -11.421 1.00 . A C .  57 LEU CG   1 1 
        8 12556 1 1 57 LEU H    H  55.615   2.689 -14.196 1.00 . A C .  57 LEU H    1 1 
        8 12557 1 1 57 LEU HA   H  56.752   3.019 -11.615 1.00 . A C .  57 LEU HA   1 1 
        8 12558 1 1 57 LEU HB2  H  54.111   1.909 -12.601 1.00 . A C .  57 LEU HB2  1 1 
        8 12559 1 1 57 LEU HB3  H  54.593   1.636 -10.936 1.00 . A C .  57 LEU HB3  1 1 
        8 12560 1 1 57 LEU HD11 H  54.130   4.922  -9.686 1.00 . A C .  57 LEU HD11 1 1 
        8 12561 1 1 57 LEU HD12 H  54.274   3.187  -9.367 1.00 . A C .  57 LEU HD12 1 1 
        8 12562 1 1 57 LEU HD13 H  55.688   4.100  -9.911 1.00 . A C .  57 LEU HD13 1 1 
        8 12563 1 1 57 LEU HD21 H  55.903   4.861 -12.049 1.00 . A C .  57 LEU HD21 1 1 
        8 12564 1 1 57 LEU HD22 H  54.775   4.401 -13.346 1.00 . A C .  57 LEU HD22 1 1 
        8 12565 1 1 57 LEU HD23 H  54.339   5.669 -12.197 1.00 . A C .  57 LEU HD23 1 1 
        8 12566 1 1 57 LEU HG   H  53.161   3.759 -11.479 1.00 . A C .  57 LEU HG   1 1 
        8 12567 1 1 57 LEU N    N  56.406   2.617 -13.621 1.00 . A C .  57 LEU N    1 1 
        8 12568 1 1 57 LEU O    O  57.543   0.750 -10.880 1.00 . A C .  57 LEU O    1 1 
        8 12569 1 1 58 GLN C    C  58.871  -1.177 -12.674 1.00 . A C .  58 GLN C    1 1 
        8 12570 1 1 58 GLN CA   C  57.364  -1.330 -12.723 1.00 . A C .  58 GLN CA   1 1 
        8 12571 1 1 58 GLN CB   C  56.952  -2.223 -13.909 1.00 . A C .  58 GLN CB   1 1 
        8 12572 1 1 58 GLN CD   C  56.838  -4.257 -12.464 1.00 . A C .  58 GLN CD   1 1 
        8 12573 1 1 58 GLN CG   C  57.477  -3.648 -13.701 1.00 . A C .  58 GLN CG   1 1 
        8 12574 1 1 58 GLN H    H  56.322   0.221 -13.696 1.00 . A C .  58 GLN H    1 1 
        8 12575 1 1 58 GLN HA   H  57.024  -1.783 -11.803 1.00 . A C .  58 GLN HA   1 1 
        8 12576 1 1 58 GLN HB2  H  55.875  -2.247 -13.960 1.00 . A C .  58 GLN HB2  1 1 
        8 12577 1 1 58 GLN HB3  H  57.357  -1.823 -14.826 1.00 . A C .  58 GLN HB3  1 1 
        8 12578 1 1 58 GLN HE21 H  58.547  -4.393 -11.505 1.00 . A C .  58 GLN HE21 1 1 
        8 12579 1 1 58 GLN HE22 H  57.176  -4.936 -10.644 1.00 . A C .  58 GLN HE22 1 1 
        8 12580 1 1 58 GLN HG2  H  57.219  -4.253 -14.560 1.00 . A C .  58 GLN HG2  1 1 
        8 12581 1 1 58 GLN HG3  H  58.550  -3.653 -13.584 1.00 . A C .  58 GLN HG3  1 1 
        8 12582 1 1 58 GLN N    N  56.750  -0.012 -12.848 1.00 . A C .  58 GLN N    1 1 
        8 12583 1 1 58 GLN NE2  N  57.581  -4.556 -11.451 1.00 . A C .  58 GLN NE2  1 1 
        8 12584 1 1 58 GLN O    O  59.574  -1.953 -12.029 1.00 . A C .  58 GLN O    1 1 
        8 12585 1 1 58 GLN OE1  O  55.626  -4.445 -12.416 1.00 . A C .  58 GLN OE1  1 1 
        8 12586 1 1 59 GLU C    C  61.320   0.450 -12.058 1.00 . A C .  59 GLU C    1 1 
        8 12587 1 1 59 GLU CA   C  60.763   0.134 -13.451 1.00 . A C .  59 GLU CA   1 1 
        8 12588 1 1 59 GLU CB   C  60.978   1.326 -14.389 1.00 . A C .  59 GLU CB   1 1 
        8 12589 1 1 59 GLU CD   C  62.678   2.501 -15.849 1.00 . A C .  59 GLU CD   1 1 
        8 12590 1 1 59 GLU CG   C  62.422   1.333 -14.881 1.00 . A C .  59 GLU CG   1 1 
        8 12591 1 1 59 GLU H    H  58.713   0.406 -13.857 1.00 . A C .  59 GLU H    1 1 
        8 12592 1 1 59 GLU HA   H  61.287  -0.722 -13.852 1.00 . A C .  59 GLU HA   1 1 
        8 12593 1 1 59 GLU HB2  H  60.310   1.246 -15.233 1.00 . A C .  59 GLU HB2  1 1 
        8 12594 1 1 59 GLU HB3  H  60.788   2.254 -13.867 1.00 . A C .  59 GLU HB3  1 1 
        8 12595 1 1 59 GLU HG2  H  63.127   1.331 -14.063 1.00 . A C .  59 GLU HG2  1 1 
        8 12596 1 1 59 GLU HG3  H  62.471   0.405 -15.430 1.00 . A C .  59 GLU HG3  1 1 
        8 12597 1 1 59 GLU N    N  59.349  -0.156 -13.366 1.00 . A C .  59 GLU N    1 1 
        8 12598 1 1 59 GLU O    O  62.393  -0.035 -11.685 1.00 . A C .  59 GLU O    1 1 
        8 12599 1 1 59 GLU OE1  O  61.716   3.071 -16.344 1.00 . A C .  59 GLU OE1  1 1 
        8 12600 1 1 59 GLU OE2  O  63.834   2.798 -16.086 1.00 . A C .  59 GLU OE2  1 1 
        8 12601 1 1 60 MET C    C  61.001   0.211  -9.051 1.00 . A C .  60 MET C    1 1 
        8 12602 1 1 60 MET CA   C  60.943   1.490  -9.874 1.00 . A C .  60 MET CA   1 1 
        8 12603 1 1 60 MET CB   C  60.000   2.502  -9.209 1.00 . A C .  60 MET CB   1 1 
        8 12604 1 1 60 MET CE   C  58.450   4.692  -7.874 1.00 . A C .  60 MET CE   1 1 
        8 12605 1 1 60 MET CG   C  60.040   3.841  -9.955 1.00 . A C .  60 MET CG   1 1 
        8 12606 1 1 60 MET H    H  59.674   1.509 -11.588 1.00 . A C .  60 MET H    1 1 
        8 12607 1 1 60 MET HA   H  61.945   1.907  -9.878 1.00 . A C .  60 MET HA   1 1 
        8 12608 1 1 60 MET HB2  H  58.991   2.106  -9.252 1.00 . A C .  60 MET HB2  1 1 
        8 12609 1 1 60 MET HB3  H  60.275   2.651  -8.179 1.00 . A C .  60 MET HB3  1 1 
        8 12610 1 1 60 MET HE1  H  58.354   5.290  -6.979 1.00 . A C .  60 MET HE1  1 1 
        8 12611 1 1 60 MET HE2  H  57.573   4.821  -8.489 1.00 . A C .  60 MET HE2  1 1 
        8 12612 1 1 60 MET HE3  H  58.550   3.665  -7.555 1.00 . A C .  60 MET HE3  1 1 
        8 12613 1 1 60 MET HG2  H  60.947   3.933 -10.539 1.00 . A C .  60 MET HG2  1 1 
        8 12614 1 1 60 MET HG3  H  59.191   3.879 -10.618 1.00 . A C .  60 MET HG3  1 1 
        8 12615 1 1 60 MET N    N  60.546   1.203 -11.257 1.00 . A C .  60 MET N    1 1 
        8 12616 1 1 60 MET O    O  61.979  -0.037  -8.353 1.00 . A C .  60 MET O    1 1 
        8 12617 1 1 60 MET SD   S  59.937   5.218  -8.772 1.00 . A C .  60 MET SD   1 1 
        8 12618 1 1 61 ILE C    C  61.173  -2.818  -9.053 1.00 . A C .  61 ILE C    1 1 
        8 12619 1 1 61 ILE CA   C  60.001  -1.967  -8.580 1.00 . A C .  61 ILE CA   1 1 
        8 12620 1 1 61 ILE CB   C  58.673  -2.712  -8.786 1.00 . A C .  61 ILE CB   1 1 
        8 12621 1 1 61 ILE CD1  C  56.200  -2.536  -8.456 1.00 . A C .  61 ILE CD1  1 1 
        8 12622 1 1 61 ILE CG1  C  57.552  -2.013  -7.996 1.00 . A C .  61 ILE CG1  1 1 
        8 12623 1 1 61 ILE CG2  C  58.820  -4.156  -8.294 1.00 . A C .  61 ILE CG2  1 1 
        8 12624 1 1 61 ILE H    H  59.289  -0.444  -9.872 1.00 . A C .  61 ILE H    1 1 
        8 12625 1 1 61 ILE HA   H  60.124  -1.798  -7.517 1.00 . A C .  61 ILE HA   1 1 
        8 12626 1 1 61 ILE HB   H  58.432  -2.725  -9.839 1.00 . A C .  61 ILE HB   1 1 
        8 12627 1 1 61 ILE HD11 H  55.435  -1.952  -7.970 1.00 . A C .  61 ILE HD11 1 1 
        8 12628 1 1 61 ILE HD12 H  56.157  -2.392  -9.524 1.00 . A C .  61 ILE HD12 1 1 
        8 12629 1 1 61 ILE HD13 H  56.071  -3.582  -8.217 1.00 . A C .  61 ILE HD13 1 1 
        8 12630 1 1 61 ILE HG12 H  57.627  -2.234  -6.936 1.00 . A C .  61 ILE HG12 1 1 
        8 12631 1 1 61 ILE HG13 H  57.576  -0.948  -8.157 1.00 . A C .  61 ILE HG13 1 1 
        8 12632 1 1 61 ILE HG21 H  59.115  -4.149  -7.256 1.00 . A C .  61 ILE HG21 1 1 
        8 12633 1 1 61 ILE HG22 H  57.882  -4.673  -8.407 1.00 . A C .  61 ILE HG22 1 1 
        8 12634 1 1 61 ILE HG23 H  59.581  -4.659  -8.873 1.00 . A C .  61 ILE HG23 1 1 
        8 12635 1 1 61 ILE N    N  60.000  -0.656  -9.230 1.00 . A C .  61 ILE N    1 1 
        8 12636 1 1 61 ILE O    O  61.782  -3.522  -8.266 1.00 . A C .  61 ILE O    1 1 
        8 12637 1 1 62 ASP C    C  63.858  -3.315 -10.352 1.00 . A C .  62 ASP C    1 1 
        8 12638 1 1 62 ASP CA   C  62.478  -3.639 -10.945 1.00 . A C .  62 ASP CA   1 1 
        8 12639 1 1 62 ASP CB   C  62.502  -3.422 -12.465 1.00 . A C .  62 ASP CB   1 1 
        8 12640 1 1 62 ASP CG   C  61.310  -4.100 -13.152 1.00 . A C .  62 ASP CG   1 1 
        8 12641 1 1 62 ASP H    H  60.866  -2.268 -10.953 1.00 . A C .  62 ASP H    1 1 
        8 12642 1 1 62 ASP HA   H  62.255  -4.678 -10.753 1.00 . A C .  62 ASP HA   1 1 
        8 12643 1 1 62 ASP HB2  H  62.420  -2.359 -12.640 1.00 . A C .  62 ASP HB2  1 1 
        8 12644 1 1 62 ASP HB3  H  63.427  -3.786 -12.887 1.00 . A C .  62 ASP HB3  1 1 
        8 12645 1 1 62 ASP N    N  61.430  -2.803 -10.358 1.00 . A C .  62 ASP N    1 1 
        8 12646 1 1 62 ASP O    O  64.585  -4.221  -9.933 1.00 . A C .  62 ASP O    1 1 
        8 12647 1 1 62 ASP OD1  O  60.594  -4.841 -12.495 1.00 . A C .  62 ASP OD1  1 1 
        8 12648 1 1 62 ASP OD2  O  61.126  -3.858 -14.331 1.00 . A C .  62 ASP OD2  1 1 
        8 12649 1 1 63 GLU C    C  65.325  -1.885  -8.051 1.00 . A C .  63 GLU C    1 1 
        8 12650 1 1 63 GLU CA   C  65.399  -1.600  -9.551 1.00 . A C .  63 GLU CA   1 1 
        8 12651 1 1 63 GLU CB   C  65.644  -0.095  -9.787 1.00 . A C .  63 GLU CB   1 1 
        8 12652 1 1 63 GLU CD   C  68.134  -0.340 -10.238 1.00 . A C .  63 GLU CD   1 1 
        8 12653 1 1 63 GLU CG   C  66.779   0.109 -10.816 1.00 . A C .  63 GLU CG   1 1 
        8 12654 1 1 63 GLU H    H  63.505  -1.358 -10.496 1.00 . A C .  63 GLU H    1 1 
        8 12655 1 1 63 GLU HA   H  66.233  -2.155  -9.955 1.00 . A C .  63 GLU HA   1 1 
        8 12656 1 1 63 GLU HB2  H  64.736   0.355 -10.160 1.00 . A C .  63 GLU HB2  1 1 
        8 12657 1 1 63 GLU HB3  H  65.910   0.393  -8.860 1.00 . A C .  63 GLU HB3  1 1 
        8 12658 1 1 63 GLU HG2  H  66.566  -0.463 -11.707 1.00 . A C .  63 GLU HG2  1 1 
        8 12659 1 1 63 GLU HG3  H  66.845   1.154 -11.080 1.00 . A C .  63 GLU HG3  1 1 
        8 12660 1 1 63 GLU N    N  64.162  -2.027 -10.215 1.00 . A C .  63 GLU N    1 1 
        8 12661 1 1 63 GLU O    O  66.302  -2.311  -7.434 1.00 . A C .  63 GLU O    1 1 
        8 12662 1 1 63 GLU OE1  O  68.272  -0.358  -9.024 1.00 . A C .  63 GLU OE1  1 1 
        8 12663 1 1 63 GLU OE2  O  69.011  -0.654 -11.022 1.00 . A C .  63 GLU OE2  1 1 
        8 12664 1 1 64 VAL C    C  63.907  -3.228  -5.583 1.00 . A C .  64 VAL C    1 1 
        8 12665 1 1 64 VAL CA   C  63.927  -1.755  -6.037 1.00 . A C .  64 VAL CA   1 1 
        8 12666 1 1 64 VAL CB   C  62.637  -1.021  -5.635 1.00 . A C .  64 VAL CB   1 1 
        8 12667 1 1 64 VAL CG1  C  62.273  -1.351  -4.188 1.00 . A C .  64 VAL CG1  1 1 
        8 12668 1 1 64 VAL CG2  C  62.859   0.492  -5.771 1.00 . A C .  64 VAL CG2  1 1 
        8 12669 1 1 64 VAL H    H  63.441  -1.235  -8.029 1.00 . A C .  64 VAL H    1 1 
        8 12670 1 1 64 VAL HA   H  64.747  -1.283  -5.517 1.00 . A C .  64 VAL HA   1 1 
        8 12671 1 1 64 VAL HB   H  61.832  -1.329  -6.286 1.00 . A C .  64 VAL HB   1 1 
        8 12672 1 1 64 VAL HG11 H  61.796  -0.505  -3.716 1.00 . A C .  64 VAL HG11 1 1 
        8 12673 1 1 64 VAL HG12 H  61.593  -2.190  -4.185 1.00 . A C .  64 VAL HG12 1 1 
        8 12674 1 1 64 VAL HG13 H  63.161  -1.610  -3.633 1.00 . A C .  64 VAL HG13 1 1 
        8 12675 1 1 64 VAL HG21 H  63.172   0.903  -4.824 1.00 . A C .  64 VAL HG21 1 1 
        8 12676 1 1 64 VAL HG22 H  63.628   0.677  -6.508 1.00 . A C .  64 VAL HG22 1 1 
        8 12677 1 1 64 VAL HG23 H  61.941   0.964  -6.091 1.00 . A C .  64 VAL HG23 1 1 
        8 12678 1 1 64 VAL N    N  64.165  -1.594  -7.473 1.00 . A C .  64 VAL N    1 1 
        8 12679 1 1 64 VAL O    O  64.376  -3.551  -4.492 1.00 . A C .  64 VAL O    1 1 
        8 12680 1 1 65 ASP C    C  64.320  -6.302  -5.959 1.00 . A C .  65 ASP C    1 1 
        8 12681 1 1 65 ASP CA   C  63.009  -5.476  -5.990 1.00 . A C .  65 ASP CA   1 1 
        8 12682 1 1 65 ASP CB   C  61.984  -6.090  -6.979 1.00 . A C .  65 ASP CB   1 1 
        8 12683 1 1 65 ASP CG   C  61.505  -7.468  -6.530 1.00 . A C .  65 ASP CG   1 1 
        8 12684 1 1 65 ASP H    H  62.805  -3.732  -7.167 1.00 . A C .  65 ASP H    1 1 
        8 12685 1 1 65 ASP HA   H  62.565  -5.488  -5.005 1.00 . A C .  65 ASP HA   1 1 
        8 12686 1 1 65 ASP HB2  H  61.121  -5.443  -7.010 1.00 . A C .  65 ASP HB2  1 1 
        8 12687 1 1 65 ASP HB3  H  62.413  -6.161  -7.968 1.00 . A C .  65 ASP HB3  1 1 
        8 12688 1 1 65 ASP N    N  63.244  -4.075  -6.361 1.00 . A C .  65 ASP N    1 1 
        8 12689 1 1 65 ASP O    O  65.019  -6.421  -6.968 1.00 . A C .  65 ASP O    1 1 
        8 12690 1 1 65 ASP OD1  O  62.229  -8.134  -5.837 1.00 . A C .  65 ASP OD1  1 1 
        8 12691 1 1 65 ASP OD2  O  60.399  -7.833  -6.881 1.00 . A C .  65 ASP OD2  1 1 
        8 12692 1 1 66 GLU C    C  65.690  -9.025  -5.392 1.00 . A C .  66 GLU C    1 1 
        8 12693 1 1 66 GLU CA   C  65.819  -7.722  -4.607 1.00 . A C .  66 GLU CA   1 1 
        8 12694 1 1 66 GLU CB   C  66.017  -8.040  -3.124 1.00 . A C .  66 GLU CB   1 1 
        8 12695 1 1 66 GLU CD   C  67.838  -6.325  -2.777 1.00 . A C .  66 GLU CD   1 1 
        8 12696 1 1 66 GLU CG   C  66.434  -6.767  -2.360 1.00 . A C .  66 GLU CG   1 1 
        8 12697 1 1 66 GLU H    H  64.035  -6.750  -4.015 1.00 . A C .  66 GLU H    1 1 
        8 12698 1 1 66 GLU HA   H  66.695  -7.207  -4.966 1.00 . A C .  66 GLU HA   1 1 
        8 12699 1 1 66 GLU HB2  H  65.115  -8.473  -2.719 1.00 . A C .  66 GLU HB2  1 1 
        8 12700 1 1 66 GLU HB3  H  66.811  -8.770  -3.057 1.00 . A C .  66 GLU HB3  1 1 
        8 12701 1 1 66 GLU HG2  H  65.749  -5.968  -2.605 1.00 . A C .  66 GLU HG2  1 1 
        8 12702 1 1 66 GLU HG3  H  66.413  -6.926  -1.293 1.00 . A C .  66 GLU HG3  1 1 
        8 12703 1 1 66 GLU N    N  64.630  -6.873  -4.784 1.00 . A C .  66 GLU N    1 1 
        8 12704 1 1 66 GLU O    O  66.664  -9.521  -5.963 1.00 . A C .  66 GLU O    1 1 
        8 12705 1 1 66 GLU OE1  O  68.733  -7.151  -2.737 1.00 . A C .  66 GLU OE1  1 1 
        8 12706 1 1 66 GLU OE2  O  67.996  -5.173  -3.122 1.00 . A C .  66 GLU OE2  1 1 
        8 12707 1 1 67 ASP C    C  63.778 -10.580  -7.545 1.00 . A C .  67 ASP C    1 1 
        8 12708 1 1 67 ASP CA   C  64.209 -10.830  -6.101 1.00 . A C .  67 ASP CA   1 1 
        8 12709 1 1 67 ASP CB   C  63.140 -11.644  -5.348 1.00 . A C .  67 ASP CB   1 1 
        8 12710 1 1 67 ASP CG   C  61.961 -10.756  -4.957 1.00 . A C .  67 ASP CG   1 1 
        8 12711 1 1 67 ASP H    H  63.763  -9.123  -4.914 1.00 . A C .  67 ASP H    1 1 
        8 12712 1 1 67 ASP HA   H  65.111 -11.420  -6.145 1.00 . A C .  67 ASP HA   1 1 
        8 12713 1 1 67 ASP HB2  H  62.788 -12.451  -5.974 1.00 . A C .  67 ASP HB2  1 1 
        8 12714 1 1 67 ASP HB3  H  63.581 -12.055  -4.451 1.00 . A C .  67 ASP HB3  1 1 
        8 12715 1 1 67 ASP N    N  64.483  -9.579  -5.398 1.00 . A C .  67 ASP N    1 1 
        8 12716 1 1 67 ASP O    O  63.712 -11.509  -8.350 1.00 . A C .  67 ASP O    1 1 
        8 12717 1 1 67 ASP OD1  O  62.038 -10.127  -3.926 1.00 . A C .  67 ASP OD1  1 1 
        8 12718 1 1 67 ASP OD2  O  60.998 -10.720  -5.690 1.00 . A C .  67 ASP OD2  1 1 
        8 12719 1 1 68 GLY C    C  61.988  -9.584  -9.762 1.00 . A C .  68 GLY C    1 1 
        8 12720 1 1 68 GLY CA   C  63.275  -8.928  -9.264 1.00 . A C .  68 GLY CA   1 1 
        8 12721 1 1 68 GLY H    H  63.722  -8.612  -7.216 1.00 . A C .  68 GLY H    1 1 
        8 12722 1 1 68 GLY HA2  H  63.155  -7.855  -9.296 1.00 . A C .  68 GLY HA2  1 1 
        8 12723 1 1 68 GLY HA3  H  64.091  -9.215  -9.911 1.00 . A C .  68 GLY HA3  1 1 
        8 12724 1 1 68 GLY N    N  63.590  -9.312  -7.892 1.00 . A C .  68 GLY N    1 1 
        8 12725 1 1 68 GLY O    O  61.861  -9.884 -10.948 1.00 . A C .  68 GLY O    1 1 
        8 12726 1 1 69 SER C    C  58.803  -9.437  -9.812 1.00 . A C .  69 SER C    1 1 
        8 12727 1 1 69 SER CA   C  59.774 -10.449  -9.219 1.00 . A C .  69 SER CA   1 1 
        8 12728 1 1 69 SER CB   C  59.135 -11.104  -8.001 1.00 . A C .  69 SER CB   1 1 
        8 12729 1 1 69 SER H    H  61.206  -9.574  -7.917 1.00 . A C .  69 SER H    1 1 
        8 12730 1 1 69 SER HA   H  59.968 -11.218  -9.953 1.00 . A C .  69 SER HA   1 1 
        8 12731 1 1 69 SER HB2  H  58.246 -11.623  -8.329 1.00 . A C .  69 SER HB2  1 1 
        8 12732 1 1 69 SER HB3  H  59.834 -11.824  -7.600 1.00 . A C .  69 SER HB3  1 1 
        8 12733 1 1 69 SER HG   H  57.844  -9.919  -7.105 1.00 . A C .  69 SER HG   1 1 
        8 12734 1 1 69 SER N    N  61.045  -9.818  -8.853 1.00 . A C .  69 SER N    1 1 
        8 12735 1 1 69 SER O    O  57.756  -9.807 -10.344 1.00 . A C .  69 SER O    1 1 
        8 12736 1 1 69 SER OG   O  58.788 -10.099  -7.044 1.00 . A C .  69 SER OG   1 1 
        8 12737 1 1 70 GLY C    C  57.085  -6.869  -9.231 1.00 . A C .  70 GLY C    1 1 
        8 12738 1 1 70 GLY CA   C  58.269  -7.091 -10.169 1.00 . A C .  70 GLY CA   1 1 
        8 12739 1 1 70 GLY H    H  59.965  -7.937  -9.204 1.00 . A C .  70 GLY H    1 1 
        8 12740 1 1 70 GLY HA2  H  58.852  -6.186 -10.239 1.00 . A C .  70 GLY HA2  1 1 
        8 12741 1 1 70 GLY HA3  H  57.897  -7.354 -11.149 1.00 . A C .  70 GLY HA3  1 1 
        8 12742 1 1 70 GLY N    N  59.133  -8.159  -9.673 1.00 . A C .  70 GLY N    1 1 
        8 12743 1 1 70 GLY O    O  56.182  -6.085  -9.525 1.00 . A C .  70 GLY O    1 1 
        8 12744 1 1 71 THR C    C  56.721  -7.242  -5.698 1.00 . A C .  71 THR C    1 1 
        8 12745 1 1 71 THR CA   C  56.084  -7.426  -7.069 1.00 . A C .  71 THR CA   1 1 
        8 12746 1 1 71 THR CB   C  55.194  -8.679  -7.066 1.00 . A C .  71 THR CB   1 1 
        8 12747 1 1 71 THR CG2  C  54.460  -8.800  -8.404 1.00 . A C .  71 THR CG2  1 1 
        8 12748 1 1 71 THR H    H  57.881  -8.130  -7.901 1.00 . A C .  71 THR H    1 1 
        8 12749 1 1 71 THR HA   H  55.464  -6.564  -7.269 1.00 . A C .  71 THR HA   1 1 
        8 12750 1 1 71 THR HB   H  54.458  -8.620  -6.277 1.00 . A C .  71 THR HB   1 1 
        8 12751 1 1 71 THR HG1  H  55.467 -10.441  -6.342 1.00 . A C .  71 THR HG1  1 1 
        8 12752 1 1 71 THR HG21 H  53.856  -9.695  -8.402 1.00 . A C .  71 THR HG21 1 1 
        8 12753 1 1 71 THR HG22 H  53.819  -7.942  -8.535 1.00 . A C .  71 THR HG22 1 1 
        8 12754 1 1 71 THR HG23 H  55.163  -8.851  -9.223 1.00 . A C .  71 THR HG23 1 1 
        8 12755 1 1 71 THR N    N  57.119  -7.546  -8.088 1.00 . A C .  71 THR N    1 1 
        8 12756 1 1 71 THR O    O  57.714  -7.907  -5.369 1.00 . A C .  71 THR O    1 1 
        8 12757 1 1 71 THR OG1  O  55.996  -9.831  -6.859 1.00 . A C .  71 THR OG1  1 1 
        8 12758 1 1 72 VAL C    C  55.471  -6.064  -2.554 1.00 . A C .  72 VAL C    1 1 
        8 12759 1 1 72 VAL CA   C  56.633  -6.085  -3.552 1.00 . A C .  72 VAL CA   1 1 
        8 12760 1 1 72 VAL CB   C  57.431  -4.763  -3.516 1.00 . A C .  72 VAL CB   1 1 
        8 12761 1 1 72 VAL CG1  C  58.735  -4.945  -4.280 1.00 . A C .  72 VAL CG1  1 1 
        8 12762 1 1 72 VAL CG2  C  56.641  -3.641  -4.194 1.00 . A C .  72 VAL CG2  1 1 
        8 12763 1 1 72 VAL H    H  55.364  -5.850  -5.227 1.00 . A C .  72 VAL H    1 1 
        8 12764 1 1 72 VAL HA   H  57.288  -6.889  -3.245 1.00 . A C .  72 VAL HA   1 1 
        8 12765 1 1 72 VAL HB   H  57.647  -4.501  -2.491 1.00 . A C .  72 VAL HB   1 1 
        8 12766 1 1 72 VAL HG11 H  58.495  -4.986  -5.335 1.00 . A C .  72 VAL HG11 1 1 
        8 12767 1 1 72 VAL HG12 H  59.359  -4.086  -4.087 1.00 . A C .  72 VAL HG12 1 1 
        8 12768 1 1 72 VAL HG13 H  59.230  -5.851  -3.969 1.00 . A C .  72 VAL HG13 1 1 
        8 12769 1 1 72 VAL HG21 H  55.812  -4.037  -4.759 1.00 . A C .  72 VAL HG21 1 1 
        8 12770 1 1 72 VAL HG22 H  56.307  -2.947  -3.440 1.00 . A C .  72 VAL HG22 1 1 
        8 12771 1 1 72 VAL HG23 H  57.297  -3.121  -4.880 1.00 . A C .  72 VAL HG23 1 1 
        8 12772 1 1 72 VAL N    N  56.149  -6.344  -4.905 1.00 . A C .  72 VAL N    1 1 
        8 12773 1 1 72 VAL O    O  54.504  -5.324  -2.730 1.00 . A C .  72 VAL O    1 1 
        8 12774 1 1 73 ASP C    C  55.024  -6.457   0.848 1.00 . A C .  73 ASP C    1 1 
        8 12775 1 1 73 ASP CA   C  54.529  -6.994  -0.483 1.00 . A C .  73 ASP CA   1 1 
        8 12776 1 1 73 ASP CB   C  54.061  -8.454  -0.333 1.00 . A C .  73 ASP CB   1 1 
        8 12777 1 1 73 ASP CG   C  55.034  -9.250   0.530 1.00 . A C .  73 ASP CG   1 1 
        8 12778 1 1 73 ASP H    H  56.380  -7.441  -1.429 1.00 . A C .  73 ASP H    1 1 
        8 12779 1 1 73 ASP HA   H  53.682  -6.390  -0.771 1.00 . A C .  73 ASP HA   1 1 
        8 12780 1 1 73 ASP HB2  H  53.090  -8.484   0.142 1.00 . A C .  73 ASP HB2  1 1 
        8 12781 1 1 73 ASP HB3  H  54.004  -8.913  -1.309 1.00 . A C .  73 ASP HB3  1 1 
        8 12782 1 1 73 ASP N    N  55.577  -6.887  -1.510 1.00 . A C .  73 ASP N    1 1 
        8 12783 1 1 73 ASP O    O  56.126  -5.940   0.933 1.00 . A C .  73 ASP O    1 1 
        8 12784 1 1 73 ASP OD1  O  56.186  -9.349   0.153 1.00 . A C .  73 ASP OD1  1 1 
        8 12785 1 1 73 ASP OD2  O  54.609  -9.744   1.561 1.00 . A C .  73 ASP OD2  1 1 
        8 12786 1 1 74 PHE C    C  55.883  -6.760   3.711 1.00 . A C .  74 PHE C    1 1 
        8 12787 1 1 74 PHE CA   C  54.591  -6.104   3.208 1.00 . A C .  74 PHE CA   1 1 
        8 12788 1 1 74 PHE CB   C  53.444  -6.336   4.205 1.00 . A C .  74 PHE CB   1 1 
        8 12789 1 1 74 PHE CD1  C  53.961  -4.495   5.849 1.00 . A C .  74 PHE CD1  1 1 
        8 12790 1 1 74 PHE CD2  C  54.146  -6.799   6.578 1.00 . A C .  74 PHE CD2  1 1 
        8 12791 1 1 74 PHE CE1  C  54.351  -4.061   7.119 1.00 . A C .  74 PHE CE1  1 1 
        8 12792 1 1 74 PHE CE2  C  54.532  -6.365   7.850 1.00 . A C .  74 PHE CE2  1 1 
        8 12793 1 1 74 PHE CG   C  53.859  -5.866   5.579 1.00 . A C .  74 PHE CG   1 1 
        8 12794 1 1 74 PHE CZ   C  54.636  -4.995   8.122 1.00 . A C .  74 PHE CZ   1 1 
        8 12795 1 1 74 PHE H    H  53.351  -7.045   1.771 1.00 . A C .  74 PHE H    1 1 
        8 12796 1 1 74 PHE HA   H  54.764  -5.039   3.139 1.00 . A C .  74 PHE HA   1 1 
        8 12797 1 1 74 PHE HB2  H  52.572  -5.779   3.890 1.00 . A C .  74 PHE HB2  1 1 
        8 12798 1 1 74 PHE HB3  H  53.213  -7.391   4.242 1.00 . A C .  74 PHE HB3  1 1 
        8 12799 1 1 74 PHE HD1  H  53.740  -3.776   5.075 1.00 . A C .  74 PHE HD1  1 1 
        8 12800 1 1 74 PHE HD2  H  54.063  -7.855   6.363 1.00 . A C .  74 PHE HD2  1 1 
        8 12801 1 1 74 PHE HE1  H  54.428  -3.004   7.323 1.00 . A C .  74 PHE HE1  1 1 
        8 12802 1 1 74 PHE HE2  H  54.752  -7.085   8.625 1.00 . A C .  74 PHE HE2  1 1 
        8 12803 1 1 74 PHE HZ   H  54.939  -4.663   9.103 1.00 . A C .  74 PHE HZ   1 1 
        8 12804 1 1 74 PHE N    N  54.216  -6.600   1.891 1.00 . A C .  74 PHE N    1 1 
        8 12805 1 1 74 PHE O    O  56.805  -6.069   4.148 1.00 . A C .  74 PHE O    1 1 
        8 12806 1 1 75 ASP C    C  58.387  -8.364   3.228 1.00 . A C .  75 ASP C    1 1 
        8 12807 1 1 75 ASP CA   C  57.160  -8.814   4.027 1.00 . A C .  75 ASP CA   1 1 
        8 12808 1 1 75 ASP CB   C  56.932 -10.327   3.860 1.00 . A C .  75 ASP CB   1 1 
        8 12809 1 1 75 ASP CG   C  58.002 -11.143   4.595 1.00 . A C .  75 ASP CG   1 1 
        8 12810 1 1 75 ASP H    H  55.225  -8.592   3.203 1.00 . A C .  75 ASP H    1 1 
        8 12811 1 1 75 ASP HA   H  57.342  -8.611   5.073 1.00 . A C .  75 ASP HA   1 1 
        8 12812 1 1 75 ASP HB2  H  55.967 -10.568   4.276 1.00 . A C .  75 ASP HB2  1 1 
        8 12813 1 1 75 ASP HB3  H  56.941 -10.584   2.812 1.00 . A C .  75 ASP HB3  1 1 
        8 12814 1 1 75 ASP N    N  55.965  -8.087   3.601 1.00 . A C .  75 ASP N    1 1 
        8 12815 1 1 75 ASP O    O  59.409  -7.975   3.805 1.00 . A C .  75 ASP O    1 1 
        8 12816 1 1 75 ASP OD1  O  59.166 -10.794   4.505 1.00 . A C .  75 ASP OD1  1 1 
        8 12817 1 1 75 ASP OD2  O  57.635 -12.116   5.232 1.00 . A C .  75 ASP OD2  1 1 
        8 12818 1 1 76 GLU C    C  59.634  -6.445   1.177 1.00 . A C .  76 GLU C    1 1 
        8 12819 1 1 76 GLU CA   C  59.346  -7.932   1.020 1.00 . A C .  76 GLU CA   1 1 
        8 12820 1 1 76 GLU CB   C  59.051  -8.264  -0.458 1.00 . A C .  76 GLU CB   1 1 
        8 12821 1 1 76 GLU CD   C  60.116  -8.229  -2.783 1.00 . A C .  76 GLU CD   1 1 
        8 12822 1 1 76 GLU CG   C  60.269  -7.845  -1.306 1.00 . A C .  76 GLU CG   1 1 
        8 12823 1 1 76 GLU H    H  57.397  -8.644   1.518 1.00 . A C .  76 GLU H    1 1 
        8 12824 1 1 76 GLU HA   H  60.234  -8.472   1.314 1.00 . A C .  76 GLU HA   1 1 
        8 12825 1 1 76 GLU HB2  H  58.864  -9.321  -0.570 1.00 . A C .  76 GLU HB2  1 1 
        8 12826 1 1 76 GLU HB3  H  58.186  -7.709  -0.790 1.00 . A C .  76 GLU HB3  1 1 
        8 12827 1 1 76 GLU HG2  H  60.381  -6.772  -1.254 1.00 . A C .  76 GLU HG2  1 1 
        8 12828 1 1 76 GLU HG3  H  61.156  -8.320  -0.908 1.00 . A C .  76 GLU HG3  1 1 
        8 12829 1 1 76 GLU N    N  58.256  -8.365   1.899 1.00 . A C .  76 GLU N    1 1 
        8 12830 1 1 76 GLU O    O  60.784  -6.036   1.261 1.00 . A C .  76 GLU O    1 1 
        8 12831 1 1 76 GLU OE1  O  59.319  -9.096  -3.094 1.00 . A C .  76 GLU OE1  1 1 
        8 12832 1 1 76 GLU OE2  O  60.803  -7.640  -3.590 1.00 . A C .  76 GLU OE2  1 1 
        8 12833 1 1 77 PHE C    C  59.503  -3.827   2.596 1.00 . A C .  77 PHE C    1 1 
        8 12834 1 1 77 PHE CA   C  58.693  -4.201   1.360 1.00 . A C .  77 PHE CA   1 1 
        8 12835 1 1 77 PHE CB   C  57.284  -3.607   1.456 1.00 . A C .  77 PHE CB   1 1 
        8 12836 1 1 77 PHE CD1  C  57.303  -1.291   0.468 1.00 . A C .  77 PHE CD1  1 1 
        8 12837 1 1 77 PHE CD2  C  57.359  -1.527   2.880 1.00 . A C .  77 PHE CD2  1 1 
        8 12838 1 1 77 PHE CE1  C  57.323   0.096   0.607 1.00 . A C .  77 PHE CE1  1 1 
        8 12839 1 1 77 PHE CE2  C  57.382  -0.139   3.013 1.00 . A C .  77 PHE CE2  1 1 
        8 12840 1 1 77 PHE CG   C  57.321  -2.106   1.604 1.00 . A C .  77 PHE CG   1 1 
        8 12841 1 1 77 PHE CZ   C  57.364   0.671   1.880 1.00 . A C .  77 PHE CZ   1 1 
        8 12842 1 1 77 PHE H    H  57.682  -6.043   1.187 1.00 . A C .  77 PHE H    1 1 
        8 12843 1 1 77 PHE HA   H  59.176  -3.793   0.484 1.00 . A C .  77 PHE HA   1 1 
        8 12844 1 1 77 PHE HB2  H  56.784  -3.837   0.526 1.00 . A C .  77 PHE HB2  1 1 
        8 12845 1 1 77 PHE HB3  H  56.760  -4.056   2.287 1.00 . A C .  77 PHE HB3  1 1 
        8 12846 1 1 77 PHE HD1  H  57.275  -1.727  -0.520 1.00 . A C .  77 PHE HD1  1 1 
        8 12847 1 1 77 PHE HD2  H  57.376  -2.138   3.771 1.00 . A C .  77 PHE HD2  1 1 
        8 12848 1 1 77 PHE HE1  H  57.305   0.721  -0.272 1.00 . A C .  77 PHE HE1  1 1 
        8 12849 1 1 77 PHE HE2  H  57.412   0.312   3.993 1.00 . A C .  77 PHE HE2  1 1 
        8 12850 1 1 77 PHE HZ   H  57.381   1.744   1.996 1.00 . A C .  77 PHE HZ   1 1 
        8 12851 1 1 77 PHE N    N  58.579  -5.650   1.242 1.00 . A C .  77 PHE N    1 1 
        8 12852 1 1 77 PHE O    O  60.405  -2.989   2.526 1.00 . A C .  77 PHE O    1 1 
        8 12853 1 1 78 LEU C    C  61.354  -4.543   4.902 1.00 . A C .  78 LEU C    1 1 
        8 12854 1 1 78 LEU CA   C  59.877  -4.166   4.973 1.00 . A C .  78 LEU CA   1 1 
        8 12855 1 1 78 LEU CB   C  59.228  -4.948   6.116 1.00 . A C .  78 LEU CB   1 1 
        8 12856 1 1 78 LEU CD1  C  59.842  -3.241   7.855 1.00 . A C .  78 LEU CD1  1 1 
        8 12857 1 1 78 LEU CD2  C  59.467  -5.638   8.511 1.00 . A C .  78 LEU CD2  1 1 
        8 12858 1 1 78 LEU CG   C  59.995  -4.702   7.423 1.00 . A C .  78 LEU CG   1 1 
        8 12859 1 1 78 LEU H    H  58.449  -5.108   3.718 1.00 . A C .  78 LEU H    1 1 
        8 12860 1 1 78 LEU HA   H  59.786  -3.114   5.199 1.00 . A C .  78 LEU HA   1 1 
        8 12861 1 1 78 LEU HB2  H  58.199  -4.635   6.227 1.00 . A C .  78 LEU HB2  1 1 
        8 12862 1 1 78 LEU HB3  H  59.256  -6.004   5.882 1.00 . A C .  78 LEU HB3  1 1 
        8 12863 1 1 78 LEU HD11 H  59.765  -3.162   8.929 1.00 . A C .  78 LEU HD11 1 1 
        8 12864 1 1 78 LEU HD12 H  60.712  -2.703   7.507 1.00 . A C .  78 LEU HD12 1 1 
        8 12865 1 1 78 LEU HD13 H  58.962  -2.820   7.394 1.00 . A C .  78 LEU HD13 1 1 
        8 12866 1 1 78 LEU HD21 H  60.214  -6.402   8.674 1.00 . A C .  78 LEU HD21 1 1 
        8 12867 1 1 78 LEU HD22 H  59.304  -5.086   9.425 1.00 . A C .  78 LEU HD22 1 1 
        8 12868 1 1 78 LEU HD23 H  58.551  -6.111   8.190 1.00 . A C .  78 LEU HD23 1 1 
        8 12869 1 1 78 LEU HG   H  61.052  -4.880   7.276 1.00 . A C .  78 LEU HG   1 1 
        8 12870 1 1 78 LEU N    N  59.176  -4.449   3.725 1.00 . A C .  78 LEU N    1 1 
        8 12871 1 1 78 LEU O    O  62.220  -3.765   5.305 1.00 . A C .  78 LEU O    1 1 
        8 12872 1 1 79 VAL C    C  63.818  -5.686   3.279 1.00 . A C .  79 VAL C    1 1 
        8 12873 1 1 79 VAL CA   C  62.996  -6.273   4.427 1.00 . A C .  79 VAL CA   1 1 
        8 12874 1 1 79 VAL CB   C  63.023  -7.815   4.410 1.00 . A C .  79 VAL CB   1 1 
        8 12875 1 1 79 VAL CG1  C  62.761  -8.352   2.991 1.00 . A C .  79 VAL CG1  1 1 
        8 12876 1 1 79 VAL CG2  C  64.395  -8.298   4.879 1.00 . A C .  79 VAL CG2  1 1 
        8 12877 1 1 79 VAL H    H  60.886  -6.351   4.196 1.00 . A C .  79 VAL H    1 1 
        8 12878 1 1 79 VAL HA   H  63.416  -5.944   5.369 1.00 . A C .  79 VAL HA   1 1 
        8 12879 1 1 79 VAL HB   H  62.260  -8.182   5.080 1.00 . A C .  79 VAL HB   1 1 
        8 12880 1 1 79 VAL HG11 H  61.851  -7.936   2.586 1.00 . A C .  79 VAL HG11 1 1 
        8 12881 1 1 79 VAL HG12 H  63.587  -8.111   2.338 1.00 . A C .  79 VAL HG12 1 1 
        8 12882 1 1 79 VAL HG13 H  62.656  -9.426   3.033 1.00 . A C .  79 VAL HG13 1 1 
        8 12883 1 1 79 VAL HG21 H  64.331  -9.333   5.178 1.00 . A C .  79 VAL HG21 1 1 
        8 12884 1 1 79 VAL HG22 H  65.101  -8.210   4.067 1.00 . A C .  79 VAL HG22 1 1 
        8 12885 1 1 79 VAL HG23 H  64.721  -7.687   5.706 1.00 . A C .  79 VAL HG23 1 1 
        8 12886 1 1 79 VAL N    N  61.627  -5.764   4.454 1.00 . A C .  79 VAL N    1 1 
        8 12887 1 1 79 VAL O    O  64.995  -5.357   3.445 1.00 . A C .  79 VAL O    1 1 
        8 12888 1 1 80 MET C    C  64.317  -3.649   1.075 1.00 . A C .  80 MET C    1 1 
        8 12889 1 1 80 MET CA   C  63.836  -5.091   0.906 1.00 . A C .  80 MET CA   1 1 
        8 12890 1 1 80 MET CB   C  62.847  -5.176  -0.254 1.00 . A C .  80 MET CB   1 1 
        8 12891 1 1 80 MET CE   C  62.050  -2.340  -1.366 1.00 . A C .  80 MET CE   1 1 
        8 12892 1 1 80 MET CG   C  63.465  -4.631  -1.539 1.00 . A C .  80 MET CG   1 1 
        8 12893 1 1 80 MET H    H  62.261  -5.899   2.072 1.00 . A C .  80 MET H    1 1 
        8 12894 1 1 80 MET HA   H  64.683  -5.720   0.674 1.00 . A C .  80 MET HA   1 1 
        8 12895 1 1 80 MET HB2  H  62.558  -6.205  -0.408 1.00 . A C .  80 MET HB2  1 1 
        8 12896 1 1 80 MET HB3  H  61.970  -4.595  -0.011 1.00 . A C .  80 MET HB3  1 1 
        8 12897 1 1 80 MET HE1  H  61.278  -1.669  -1.706 1.00 . A C .  80 MET HE1  1 1 
        8 12898 1 1 80 MET HE2  H  61.826  -2.639  -0.352 1.00 . A C .  80 MET HE2  1 1 
        8 12899 1 1 80 MET HE3  H  63.004  -1.830  -1.398 1.00 . A C .  80 MET HE3  1 1 
        8 12900 1 1 80 MET HG2  H  64.270  -3.942  -1.337 1.00 . A C .  80 MET HG2  1 1 
        8 12901 1 1 80 MET HG3  H  63.840  -5.441  -2.145 1.00 . A C .  80 MET HG3  1 1 
        8 12902 1 1 80 MET N    N  63.190  -5.587   2.119 1.00 . A C .  80 MET N    1 1 
        8 12903 1 1 80 MET O    O  65.396  -3.286   0.610 1.00 . A C .  80 MET O    1 1 
        8 12904 1 1 80 MET SD   S  62.172  -3.781  -2.462 1.00 . A C .  80 MET SD   1 1 
        8 12905 1 1 81 MET C    C  65.111  -1.256   2.739 1.00 . A C .  81 MET C    1 1 
        8 12906 1 1 81 MET CA   C  63.835  -1.420   1.909 1.00 . A C .  81 MET CA   1 1 
        8 12907 1 1 81 MET CB   C  62.657  -0.664   2.537 1.00 . A C .  81 MET CB   1 1 
        8 12908 1 1 81 MET CE   C  62.887   1.439   0.035 1.00 . A C .  81 MET CE   1 1 
        8 12909 1 1 81 MET CG   C  62.997   0.832   2.679 1.00 . A C .  81 MET CG   1 1 
        8 12910 1 1 81 MET H    H  62.643  -3.170   2.043 1.00 . A C .  81 MET H    1 1 
        8 12911 1 1 81 MET HA   H  64.031  -1.000   0.934 1.00 . A C .  81 MET HA   1 1 
        8 12912 1 1 81 MET HB2  H  61.817  -0.796   1.871 1.00 . A C .  81 MET HB2  1 1 
        8 12913 1 1 81 MET HB3  H  62.423  -1.093   3.501 1.00 . A C .  81 MET HB3  1 1 
        8 12914 1 1 81 MET HE1  H  63.940   1.334   0.247 1.00 . A C .  81 MET HE1  1 1 
        8 12915 1 1 81 MET HE2  H  62.520   0.514  -0.385 1.00 . A C .  81 MET HE2  1 1 
        8 12916 1 1 81 MET HE3  H  62.749   2.246  -0.671 1.00 . A C .  81 MET HE3  1 1 
        8 12917 1 1 81 MET HG2  H  62.801   1.170   3.684 1.00 . A C .  81 MET HG2  1 1 
        8 12918 1 1 81 MET HG3  H  64.032   1.025   2.440 1.00 . A C .  81 MET HG3  1 1 
        8 12919 1 1 81 MET N    N  63.501  -2.827   1.715 1.00 . A C .  81 MET N    1 1 
        8 12920 1 1 81 MET O    O  65.917  -0.353   2.486 1.00 . A C .  81 MET O    1 1 
        8 12921 1 1 81 MET SD   S  61.963   1.799   1.551 1.00 . A C .  81 MET SD   1 1 
        8 12922 1 1 82 VAL C    C  67.762  -2.253   3.790 1.00 . A C .  82 VAL C    1 1 
        8 12923 1 1 82 VAL CA   C  66.465  -2.082   4.593 1.00 . A C .  82 VAL CA   1 1 
        8 12924 1 1 82 VAL CB   C  66.375  -3.160   5.689 1.00 . A C .  82 VAL CB   1 1 
        8 12925 1 1 82 VAL CG1  C  67.584  -3.040   6.628 1.00 . A C .  82 VAL CG1  1 1 
        8 12926 1 1 82 VAL CG2  C  65.081  -2.977   6.505 1.00 . A C .  82 VAL CG2  1 1 
        8 12927 1 1 82 VAL H    H  64.623  -2.839   3.850 1.00 . A C .  82 VAL H    1 1 
        8 12928 1 1 82 VAL HA   H  66.510  -1.115   5.070 1.00 . A C .  82 VAL HA   1 1 
        8 12929 1 1 82 VAL HB   H  66.379  -4.132   5.216 1.00 . A C .  82 VAL HB   1 1 
        8 12930 1 1 82 VAL HG11 H  67.498  -3.756   7.431 1.00 . A C .  82 VAL HG11 1 1 
        8 12931 1 1 82 VAL HG12 H  68.507  -3.218   6.098 1.00 . A C .  82 VAL HG12 1 1 
        8 12932 1 1 82 VAL HG13 H  67.604  -2.044   7.047 1.00 . A C .  82 VAL HG13 1 1 
        8 12933 1 1 82 VAL HG21 H  65.308  -3.010   7.561 1.00 . A C .  82 VAL HG21 1 1 
        8 12934 1 1 82 VAL HG22 H  64.614  -2.030   6.272 1.00 . A C .  82 VAL HG22 1 1 
        8 12935 1 1 82 VAL HG23 H  64.388  -3.777   6.293 1.00 . A C .  82 VAL HG23 1 1 
        8 12936 1 1 82 VAL N    N  65.292  -2.134   3.720 1.00 . A C .  82 VAL N    1 1 
        8 12937 1 1 82 VAL O    O  68.827  -1.803   4.217 1.00 . A C .  82 VAL O    1 1 
        8 12938 1 1 83 ARG C    C  69.434  -1.768   1.316 1.00 . A C .  83 ARG C    1 1 
        8 12939 1 1 83 ARG CA   C  68.839  -3.102   1.767 1.00 . A C .  83 ARG CA   1 1 
        8 12940 1 1 83 ARG CB   C  68.464  -3.924   0.522 1.00 . A C .  83 ARG CB   1 1 
        8 12941 1 1 83 ARG CD   C  68.998  -6.120   1.628 1.00 . A C .  83 ARG CD   1 1 
        8 12942 1 1 83 ARG CG   C  67.915  -5.301   0.921 1.00 . A C .  83 ARG CG   1 1 
        8 12943 1 1 83 ARG CZ   C  70.315  -7.281  -0.087 1.00 . A C .  83 ARG CZ   1 1 
        8 12944 1 1 83 ARG H    H  66.789  -3.205   2.311 1.00 . A C .  83 ARG H    1 1 
        8 12945 1 1 83 ARG HA   H  69.609  -3.627   2.311 1.00 . A C .  83 ARG HA   1 1 
        8 12946 1 1 83 ARG HB2  H  67.722  -3.396  -0.057 1.00 . A C .  83 ARG HB2  1 1 
        8 12947 1 1 83 ARG HB3  H  69.354  -4.058  -0.072 1.00 . A C .  83 ARG HB3  1 1 
        8 12948 1 1 83 ARG HD2  H  69.270  -5.579   2.518 1.00 . A C .  83 ARG HD2  1 1 
        8 12949 1 1 83 ARG HD3  H  68.587  -7.078   1.912 1.00 . A C .  83 ARG HD3  1 1 
        8 12950 1 1 83 ARG HE   H  70.927  -5.650   0.864 1.00 . A C .  83 ARG HE   1 1 
        8 12951 1 1 83 ARG HG2  H  67.076  -5.165   1.589 1.00 . A C .  83 ARG HG2  1 1 
        8 12952 1 1 83 ARG HG3  H  67.582  -5.817   0.033 1.00 . A C .  83 ARG HG3  1 1 
        8 12953 1 1 83 ARG HH11 H  68.524  -8.030   0.295 1.00 . A C .  83 ARG HH11 1 1 
        8 12954 1 1 83 ARG HH12 H  69.442  -8.876  -0.911 1.00 . A C .  83 ARG HH12 1 1 
        8 12955 1 1 83 ARG HH21 H  72.153  -6.747  -0.631 1.00 . A C .  83 ARG HH21 1 1 
        8 12956 1 1 83 ARG HH22 H  71.525  -8.145  -1.427 1.00 . A C .  83 ARG HH22 1 1 
        8 12957 1 1 83 ARG N    N  67.664  -2.883   2.616 1.00 . A C .  83 ARG N    1 1 
        8 12958 1 1 83 ARG NE   N  70.190  -6.290   0.785 1.00 . A C .  83 ARG NE   1 1 
        8 12959 1 1 83 ARG NH1  N  69.355  -8.133  -0.248 1.00 . A C .  83 ARG NH1  1 1 
        8 12960 1 1 83 ARG NH2  N  71.411  -7.403  -0.768 1.00 . A C .  83 ARG NH2  1 1 
        8 12961 1 1 83 ARG O    O  70.654  -1.611   1.248 1.00 . A C .  83 ARG O    1 1 
        8 12962 1 1 84 CYS C    C  69.383   1.421   1.663 1.00 . A C .  84 CYS C    1 1 
        8 12963 1 1 84 CYS CA   C  68.985   0.497   0.506 1.00 . A C .  84 CYS CA   1 1 
        8 12964 1 1 84 CYS CB   C  67.869   1.141  -0.325 1.00 . A C .  84 CYS CB   1 1 
        8 12965 1 1 84 CYS H    H  67.606  -1.022   1.049 1.00 . A C .  84 CYS H    1 1 
        8 12966 1 1 84 CYS HA   H  69.852   0.381  -0.128 1.00 . A C .  84 CYS HA   1 1 
        8 12967 1 1 84 CYS HB2  H  66.896   0.872   0.056 1.00 . A C .  84 CYS HB2  1 1 
        8 12968 1 1 84 CYS HB3  H  67.991   2.214  -0.295 1.00 . A C .  84 CYS HB3  1 1 
        8 12969 1 1 84 CYS HG   H  68.937   0.523  -2.261 1.00 . A C .  84 CYS HG   1 1 
        8 12970 1 1 84 CYS N    N  68.562  -0.820   0.985 1.00 . A C .  84 CYS N    1 1 
        8 12971 1 1 84 CYS O    O  70.032   2.443   1.454 1.00 . A C .  84 CYS O    1 1 
        8 12972 1 1 84 CYS SG   S  68.005   0.596  -2.045 1.00 . A C .  84 CYS SG   1 1 
        8 12973 1 1 85 MET C    C  70.675   2.062   4.360 1.00 . A C .  85 MET C    1 1 
        8 12974 1 1 85 MET CA   C  69.183   1.920   4.047 1.00 . A C .  85 MET CA   1 1 
        8 12975 1 1 85 MET CB   C  68.431   1.366   5.259 1.00 . A C .  85 MET CB   1 1 
        8 12976 1 1 85 MET CE   C  64.363   0.998   5.818 1.00 . A C .  85 MET CE   1 1 
        8 12977 1 1 85 MET CG   C  66.919   1.574   5.065 1.00 . A C .  85 MET CG   1 1 
        8 12978 1 1 85 MET H    H  68.400   0.267   2.959 1.00 . A C .  85 MET H    1 1 
        8 12979 1 1 85 MET HA   H  68.817   2.918   3.856 1.00 . A C .  85 MET HA   1 1 
        8 12980 1 1 85 MET HB2  H  68.668   0.318   5.367 1.00 . A C .  85 MET HB2  1 1 
        8 12981 1 1 85 MET HB3  H  68.755   1.891   6.144 1.00 . A C .  85 MET HB3  1 1 
        8 12982 1 1 85 MET HE1  H  63.633   0.820   6.593 1.00 . A C .  85 MET HE1  1 1 
        8 12983 1 1 85 MET HE2  H  64.164   1.959   5.369 1.00 . A C .  85 MET HE2  1 1 
        8 12984 1 1 85 MET HE3  H  64.274   0.213   5.081 1.00 . A C .  85 MET HE3  1 1 
        8 12985 1 1 85 MET HG2  H  66.728   2.627   4.934 1.00 . A C .  85 MET HG2  1 1 
        8 12986 1 1 85 MET HG3  H  66.564   1.062   4.181 1.00 . A C .  85 MET HG3  1 1 
        8 12987 1 1 85 MET N    N  68.941   1.080   2.870 1.00 . A C .  85 MET N    1 1 
        8 12988 1 1 85 MET O    O  71.138   3.142   4.691 1.00 . A C .  85 MET O    1 1 
        8 12989 1 1 85 MET SD   S  66.032   0.960   6.522 1.00 . A C .  85 MET SD   1 1 
        8 12990 1 1 86 LYS C    C  73.610   1.919   3.477 1.00 . A C .  86 LYS C    1 1 
        8 12991 1 1 86 LYS CA   C  72.870   1.024   4.483 1.00 . A C .  86 LYS CA   1 1 
        8 12992 1 1 86 LYS CB   C  73.487  -0.376   4.473 1.00 . A C .  86 LYS CB   1 1 
        8 12993 1 1 86 LYS CD   C  73.742  -2.546   5.673 1.00 . A C .  86 LYS CD   1 1 
        8 12994 1 1 86 LYS CE   C  73.428  -3.333   6.954 1.00 . A C .  86 LYS CE   1 1 
        8 12995 1 1 86 LYS CG   C  73.083  -1.159   5.726 1.00 . A C .  86 LYS CG   1 1 
        8 12996 1 1 86 LYS H    H  70.990   0.141   3.962 1.00 . A C .  86 LYS H    1 1 
        8 12997 1 1 86 LYS HA   H  73.022   1.449   5.464 1.00 . A C .  86 LYS HA   1 1 
        8 12998 1 1 86 LYS HB2  H  73.127  -0.891   3.594 1.00 . A C .  86 LYS HB2  1 1 
        8 12999 1 1 86 LYS HB3  H  74.562  -0.295   4.424 1.00 . A C .  86 LYS HB3  1 1 
        8 13000 1 1 86 LYS HD2  H  73.366  -3.068   4.804 1.00 . A C .  86 LYS HD2  1 1 
        8 13001 1 1 86 LYS HD3  H  74.812  -2.435   5.572 1.00 . A C .  86 LYS HD3  1 1 
        8 13002 1 1 86 LYS HE2  H  72.485  -3.010   7.374 1.00 . A C .  86 LYS HE2  1 1 
        8 13003 1 1 86 LYS HE3  H  73.346  -4.387   6.720 1.00 . A C .  86 LYS HE3  1 1 
        8 13004 1 1 86 LYS HG2  H  73.412  -0.624   6.607 1.00 . A C .  86 LYS HG2  1 1 
        8 13005 1 1 86 LYS HG3  H  72.009  -1.274   5.740 1.00 . A C .  86 LYS HG3  1 1 
        8 13006 1 1 86 LYS HZ1  H  74.492  -2.160   8.309 1.00 . A C .  86 LYS HZ1  1 1 
        8 13007 1 1 86 LYS HZ2  H  74.511  -3.816   8.705 1.00 . A C .  86 LYS HZ2  1 1 
        8 13008 1 1 86 LYS HZ3  H  75.449  -3.223   7.427 1.00 . A C .  86 LYS HZ3  1 1 
        8 13009 1 1 86 LYS N    N  71.422   0.975   4.238 1.00 . A C .  86 LYS N    1 1 
        8 13010 1 1 86 LYS NZ   N  74.541  -3.125   7.928 1.00 . A C .  86 LYS NZ   1 1 
        8 13011 1 1 86 LYS O    O  74.575   2.594   3.837 1.00 . A C .  86 LYS O    1 1 
        8 13012 1 1 87 ASP C    C  73.814   4.076   1.249 1.00 . A C .  87 ASP C    1 1 
        8 13013 1 1 87 ASP CA   C  73.932   2.549   1.132 1.00 . A C .  87 ASP CA   1 1 
        8 13014 1 1 87 ASP CB   C  73.443   2.085  -0.239 1.00 . A C .  87 ASP CB   1 1 
        8 13015 1 1 87 ASP CG   C  74.183   2.839  -1.342 1.00 . A C .  87 ASP CG   1 1 
        8 13016 1 1 87 ASP H    H  72.509   1.206   1.970 1.00 . A C .  87 ASP H    1 1 
        8 13017 1 1 87 ASP HA   H  74.981   2.305   1.205 1.00 . A C .  87 ASP HA   1 1 
        8 13018 1 1 87 ASP HB2  H  73.617   1.023  -0.343 1.00 . A C .  87 ASP HB2  1 1 
        8 13019 1 1 87 ASP HB3  H  72.386   2.294  -0.308 1.00 . A C .  87 ASP HB3  1 1 
        8 13020 1 1 87 ASP N    N  73.230   1.826   2.203 1.00 . A C .  87 ASP N    1 1 
        8 13021 1 1 87 ASP O    O  74.797   4.785   1.027 1.00 . A C .  87 ASP O    1 1 
        8 13022 1 1 87 ASP OD1  O  75.391   2.708  -1.412 1.00 . A C .  87 ASP OD1  1 1 
        8 13023 1 1 87 ASP OD2  O  73.532   3.537  -2.092 1.00 . A C .  87 ASP OD2  1 1 
        8 13024 1 1 88 ASP C    C  73.466   6.905   1.204 1.00 . A C .  88 ASP C    1 1 
        8 13025 1 1 88 ASP CA   C  72.281   6.015   1.637 1.00 . A C .  88 ASP CA   1 1 
        8 13026 1 1 88 ASP CB   C  71.850   6.380   3.061 1.00 . A C .  88 ASP CB   1 1 
        8 13027 1 1 88 ASP CG   C  70.468   5.802   3.395 1.00 . A C .  88 ASP CG   1 1 
        8 13028 1 1 88 ASP H    H  71.860   3.925   1.669 1.00 . A C .  88 ASP H    1 1 
        8 13029 1 1 88 ASP HA   H  71.458   6.222   0.970 1.00 . A C .  88 ASP HA   1 1 
        8 13030 1 1 88 ASP HB2  H  72.588   6.012   3.756 1.00 . A C .  88 ASP HB2  1 1 
        8 13031 1 1 88 ASP HB3  H  71.808   7.458   3.132 1.00 . A C .  88 ASP HB3  1 1 
        8 13032 1 1 88 ASP N    N  72.594   4.563   1.551 1.00 . A C .  88 ASP N    1 1 
        8 13033 1 1 88 ASP O    O  73.647   7.171   0.015 1.00 . A C .  88 ASP O    1 1 
        8 13034 1 1 88 ASP OD1  O  69.675   5.602   2.486 1.00 . A C .  88 ASP OD1  1 1 
        8 13035 1 1 88 ASP OD2  O  70.223   5.579   4.562 1.00 . A C .  88 ASP OD2  1 1 
        8 13036 1 1 89 SER C    C  76.047   8.675   3.246 1.00 . A C .  89 SER C    1 1 
        8 13037 1 1 89 SER CA   C  75.490   8.120   1.933 1.00 . A C .  89 SER CA   1 1 
        8 13038 1 1 89 SER CB   C  75.210   9.275   0.956 1.00 . A C .  89 SER CB   1 1 
        8 13039 1 1 89 SER H    H  74.108   7.034   3.103 1.00 . A C .  89 SER H    1 1 
        8 13040 1 1 89 SER HA   H  76.233   7.468   1.497 1.00 . A C .  89 SER HA   1 1 
        8 13041 1 1 89 SER HB2  H  76.017   9.989   1.014 1.00 . A C .  89 SER HB2  1 1 
        8 13042 1 1 89 SER HB3  H  75.172   8.910  -0.060 1.00 . A C .  89 SER HB3  1 1 
        8 13043 1 1 89 SER HG   H  73.757   9.586   2.187 1.00 . A C .  89 SER HG   1 1 
        8 13044 1 1 89 SER N    N  74.288   7.313   2.181 1.00 . A C .  89 SER N    1 1 
        8 13045 1 1 89 SER O    O  77.172   8.345   3.580 1.00 . A C .  89 SER O    1 1 
        8 13046 1 1 89 SER OXT  O  75.338   9.424   3.898 1.00 . A C .  89 SER OXT  1 1 
        8 13047 1 1 89 SER OG   O  73.999   9.927   1.321 1.00 . A C .  89 SER OG   1 1 
        8 13048 2 2  1 ARG C    C  65.679   5.838   3.201 1.00 . B I . 147 ARG C    1 1 
        8 13049 2 2  1 ARG CA   C  65.401   5.588   4.691 1.00 . B I . 147 ARG CA   1 1 
        8 13050 2 2  1 ARG CB   C  66.675   5.694   5.542 1.00 . B I . 147 ARG CB   1 1 
        8 13051 2 2  1 ARG CD   C  67.608   7.794   6.586 1.00 . B I . 147 ARG CD   1 1 
        8 13052 2 2  1 ARG CG   C  67.405   7.023   5.269 1.00 . B I . 147 ARG CG   1 1 
        8 13053 2 2  1 ARG CZ   C  66.231   9.106   8.129 1.00 . B I . 147 ARG CZ   1 1 
        8 13054 2 2  1 ARG H1   H  63.746   4.365   4.982 1.00 . B I . 147 ARG H1   1 1 
        8 13055 2 2  1 ARG H2   H  65.139   3.876   5.802 1.00 . B I . 147 ARG H2   1 1 
        8 13056 2 2  1 ARG H3   H  65.000   3.588   4.134 1.00 . B I . 147 ARG H3   1 1 
        8 13057 2 2  1 ARG HA   H  64.703   6.340   5.019 1.00 . B I . 147 ARG HA   1 1 
        8 13058 2 2  1 ARG HB2  H  66.382   5.648   6.580 1.00 . B I . 147 ARG HB2  1 1 
        8 13059 2 2  1 ARG HB3  H  67.337   4.867   5.328 1.00 . B I . 147 ARG HB3  1 1 
        8 13060 2 2  1 ARG HD2  H  67.848   7.095   7.376 1.00 . B I . 147 ARG HD2  1 1 
        8 13061 2 2  1 ARG HD3  H  68.434   8.482   6.482 1.00 . B I . 147 ARG HD3  1 1 
        8 13062 2 2  1 ARG HE   H  65.661   8.611   6.295 1.00 . B I . 147 ARG HE   1 1 
        8 13063 2 2  1 ARG HG2  H  68.368   6.790   4.846 1.00 . B I . 147 ARG HG2  1 1 
        8 13064 2 2  1 ARG HG3  H  66.883   7.644   4.559 1.00 . B I . 147 ARG HG3  1 1 
        8 13065 2 2  1 ARG HH11 H  67.984   8.488   8.851 1.00 . B I . 147 ARG HH11 1 1 
        8 13066 2 2  1 ARG HH12 H  67.011   9.456   9.914 1.00 . B I . 147 ARG HH12 1 1 
        8 13067 2 2  1 ARG HH21 H  64.453   9.879   7.672 1.00 . B I . 147 ARG HH21 1 1 
        8 13068 2 2  1 ARG HH22 H  65.036  10.223   9.268 1.00 . B I . 147 ARG HH22 1 1 
        8 13069 2 2  1 ARG N    N  64.776   4.252   4.902 1.00 . B I . 147 ARG N    1 1 
        8 13070 2 2  1 ARG NE   N  66.392   8.530   6.945 1.00 . B I . 147 ARG NE   1 1 
        8 13071 2 2  1 ARG NH1  N  67.147   9.004   9.033 1.00 . B I . 147 ARG NH1  1 1 
        8 13072 2 2  1 ARG NH2  N  65.158   9.788   8.377 1.00 . B I . 147 ARG NH2  1 1 
        8 13073 2 2  1 ARG O    O  65.303   6.881   2.673 1.00 . B I . 147 ARG O    1 1 
        8 13074 2 2  2 ILE C    C  66.812   6.440   0.637 1.00 . B I . 148 ILE C    1 1 
        8 13075 2 2  2 ILE CA   C  66.665   4.973   1.094 1.00 . B I . 148 ILE CA   1 1 
        8 13076 2 2  2 ILE CB   C  65.657   4.179   0.223 1.00 . B I . 148 ILE CB   1 1 
        8 13077 2 2  2 ILE CD1  C  65.341   3.058  -2.008 1.00 . B I . 148 ILE CD1  1 1 
        8 13078 2 2  2 ILE CG1  C  66.116   4.146  -1.246 1.00 . B I . 148 ILE CG1  1 1 
        8 13079 2 2  2 ILE CG2  C  64.260   4.794   0.315 1.00 . B I . 148 ILE CG2  1 1 
        8 13080 2 2  2 ILE H    H  66.587   4.052   3.006 1.00 . B I . 148 ILE H    1 1 
        8 13081 2 2  2 ILE HA   H  67.641   4.525   0.977 1.00 . B I . 148 ILE HA   1 1 
        8 13082 2 2  2 ILE HB   H  65.609   3.171   0.609 1.00 . B I . 148 ILE HB   1 1 
        8 13083 2 2  2 ILE HD11 H  65.201   2.193  -1.377 1.00 . B I . 148 ILE HD11 1 1 
        8 13084 2 2  2 ILE HD12 H  64.375   3.418  -2.333 1.00 . B I . 148 ILE HD12 1 1 
        8 13085 2 2  2 ILE HD13 H  65.921   2.765  -2.870 1.00 . B I . 148 ILE HD13 1 1 
        8 13086 2 2  2 ILE HG12 H  65.941   5.102  -1.717 1.00 . B I . 148 ILE HG12 1 1 
        8 13087 2 2  2 ILE HG13 H  67.170   3.918  -1.291 1.00 . B I . 148 ILE HG13 1 1 
        8 13088 2 2  2 ILE HG21 H  63.705   4.281   1.085 1.00 . B I . 148 ILE HG21 1 1 
        8 13089 2 2  2 ILE HG22 H  64.325   5.846   0.549 1.00 . B I . 148 ILE HG22 1 1 
        8 13090 2 2  2 ILE HG23 H  63.753   4.663  -0.631 1.00 . B I . 148 ILE HG23 1 1 
        8 13091 2 2  2 ILE N    N  66.318   4.864   2.531 1.00 . B I . 148 ILE N    1 1 
        8 13092 2 2  2 ILE O    O  66.152   6.897  -0.298 1.00 . B I . 148 ILE O    1 1 
        8 13093 2 2  3 SER C    C  66.841   9.428   0.742 1.00 . B I . 149 SER C    1 1 
        8 13094 2 2  3 SER CA   C  68.075   8.532   0.974 1.00 . B I . 149 SER CA   1 1 
        8 13095 2 2  3 SER CB   C  69.007   8.574  -0.246 1.00 . B I . 149 SER CB   1 1 
        8 13096 2 2  3 SER H    H  68.262   6.686   1.985 1.00 . B I . 149 SER H    1 1 
        8 13097 2 2  3 SER HA   H  68.624   8.932   1.815 1.00 . B I . 149 SER HA   1 1 
        8 13098 2 2  3 SER HB2  H  69.555   7.646  -0.307 1.00 . B I . 149 SER HB2  1 1 
        8 13099 2 2  3 SER HB3  H  68.435   8.677  -1.157 1.00 . B I . 149 SER HB3  1 1 
        8 13100 2 2  3 SER HG   H  69.497  10.450  -0.341 1.00 . B I . 149 SER HG   1 1 
        8 13101 2 2  3 SER N    N  67.738   7.141   1.289 1.00 . B I . 149 SER N    1 1 
        8 13102 2 2  3 SER O    O  66.894  10.359  -0.067 1.00 . B I . 149 SER O    1 1 
        8 13103 2 2  3 SER OG   O  69.941   9.636  -0.096 1.00 . B I . 149 SER OG   1 1 
        8 13104 2 2  4 ALA C    C  63.514   9.788   2.449 1.00 . B I . 150 ALA C    1 1 
        8 13105 2 2  4 ALA CA   C  64.547  10.018   1.333 1.00 . B I . 150 ALA CA   1 1 
        8 13106 2 2  4 ALA CB   C  63.908   9.797  -0.041 1.00 . B I . 150 ALA CB   1 1 
        8 13107 2 2  4 ALA H    H  65.762   8.448   2.132 1.00 . B I . 150 ALA H    1 1 
        8 13108 2 2  4 ALA HA   H  64.854  11.051   1.392 1.00 . B I . 150 ALA HA   1 1 
        8 13109 2 2  4 ALA HB1  H  64.640   9.979  -0.816 1.00 . B I . 150 ALA HB1  1 1 
        8 13110 2 2  4 ALA HB2  H  63.546   8.784  -0.119 1.00 . B I . 150 ALA HB2  1 1 
        8 13111 2 2  4 ALA HB3  H  63.086  10.484  -0.159 1.00 . B I . 150 ALA HB3  1 1 
        8 13112 2 2  4 ALA N    N  65.748   9.180   1.479 1.00 . B I . 150 ALA N    1 1 
        8 13113 2 2  4 ALA O    O  63.088  10.734   3.109 1.00 . B I . 150 ALA O    1 1 
        8 13114 2 2  5 ASP C    C  60.830   9.061   3.612 1.00 . B I . 151 ASP C    1 1 
        8 13115 2 2  5 ASP CA   C  62.065   8.149   3.617 1.00 . B I . 151 ASP CA   1 1 
        8 13116 2 2  5 ASP CB   C  62.648   8.029   5.048 1.00 . B I . 151 ASP CB   1 1 
        8 13117 2 2  5 ASP CG   C  63.801   8.998   5.282 1.00 . B I . 151 ASP CG   1 1 
        8 13118 2 2  5 ASP H    H  63.456   7.849   2.022 1.00 . B I . 151 ASP H    1 1 
        8 13119 2 2  5 ASP HA   H  61.717   7.172   3.318 1.00 . B I . 151 ASP HA   1 1 
        8 13120 2 2  5 ASP HB2  H  61.880   8.231   5.781 1.00 . B I . 151 ASP HB2  1 1 
        8 13121 2 2  5 ASP HB3  H  62.991   7.021   5.204 1.00 . B I . 151 ASP HB3  1 1 
        8 13122 2 2  5 ASP N    N  63.086   8.535   2.614 1.00 . B I . 151 ASP N    1 1 
        8 13123 2 2  5 ASP O    O  60.065   9.090   4.577 1.00 . B I . 151 ASP O    1 1 
        8 13124 2 2  5 ASP OD1  O  64.870   8.749   4.767 1.00 . B I . 151 ASP OD1  1 1 
        8 13125 2 2  5 ASP OD2  O  63.600   9.971   5.985 1.00 . B I . 151 ASP OD2  1 1 
        8 13126 2 2  6 ALA C    C  58.129   9.644   2.420 1.00 . B I . 152 ALA C    1 1 
        8 13127 2 2  6 ALA CA   C  59.387  10.521   2.337 1.00 . B I . 152 ALA CA   1 1 
        8 13128 2 2  6 ALA CB   C  59.443  11.266   1.009 1.00 . B I . 152 ALA CB   1 1 
        8 13129 2 2  6 ALA H    H  61.176   9.581   1.725 1.00 . B I . 152 ALA H    1 1 
        8 13130 2 2  6 ALA HA   H  59.354  11.244   3.140 1.00 . B I . 152 ALA HA   1 1 
        8 13131 2 2  6 ALA HB1  H  60.459  11.614   0.893 1.00 . B I . 152 ALA HB1  1 1 
        8 13132 2 2  6 ALA HB2  H  59.202  10.604   0.190 1.00 . B I . 152 ALA HB2  1 1 
        8 13133 2 2  6 ALA HB3  H  58.764  12.104   1.034 1.00 . B I . 152 ALA HB3  1 1 
        8 13134 2 2  6 ALA N    N  60.580   9.706   2.492 1.00 . B I . 152 ALA N    1 1 
        8 13135 2 2  6 ALA O    O  57.025  10.130   2.668 1.00 . B I . 152 ALA O    1 1 
        8 13136 2 2  7 MET C    C  56.538   7.241   3.505 1.00 . B I . 153 MET C    1 1 
        8 13137 2 2  7 MET CA   C  57.240   7.367   2.155 1.00 . B I . 153 MET CA   1 1 
        8 13138 2 2  7 MET CB   C  57.758   6.016   1.679 1.00 . B I . 153 MET CB   1 1 
        8 13139 2 2  7 MET CE   C  56.561   4.185  -0.988 1.00 . B I . 153 MET CE   1 1 
        8 13140 2 2  7 MET CG   C  56.606   5.009   1.582 1.00 . B I . 153 MET CG   1 1 
        8 13141 2 2  7 MET H    H  59.235   8.058   1.977 1.00 . B I . 153 MET H    1 1 
        8 13142 2 2  7 MET HA   H  56.488   7.702   1.457 1.00 . B I . 153 MET HA   1 1 
        8 13143 2 2  7 MET HB2  H  58.227   6.129   0.714 1.00 . B I . 153 MET HB2  1 1 
        8 13144 2 2  7 MET HB3  H  58.479   5.655   2.398 1.00 . B I . 153 MET HB3  1 1 
        8 13145 2 2  7 MET HE1  H  55.536   4.510  -0.886 1.00 . B I . 153 MET HE1  1 1 
        8 13146 2 2  7 MET HE2  H  57.159   5.019  -1.324 1.00 . B I . 153 MET HE2  1 1 
        8 13147 2 2  7 MET HE3  H  56.613   3.368  -1.690 1.00 . B I . 153 MET HE3  1 1 
        8 13148 2 2  7 MET HG2  H  56.354   4.662   2.574 1.00 . B I . 153 MET HG2  1 1 
        8 13149 2 2  7 MET HG3  H  55.720   5.430   1.127 1.00 . B I . 153 MET HG3  1 1 
        8 13150 2 2  7 MET N    N  58.322   8.350   2.176 1.00 . B I . 153 MET N    1 1 
        8 13151 2 2  7 MET O    O  55.326   7.063   3.553 1.00 . B I . 153 MET O    1 1 
        8 13152 2 2  7 MET SD   S  57.160   3.597   0.612 1.00 . B I . 153 MET SD   1 1 
        8 13153 2 2  8 MET C    C  55.692   8.460   6.069 1.00 . B I . 154 MET C    1 1 
        8 13154 2 2  8 MET CA   C  56.657   7.279   5.914 1.00 . B I . 154 MET CA   1 1 
        8 13155 2 2  8 MET CB   C  57.708   7.314   7.034 1.00 . B I . 154 MET CB   1 1 
        8 13156 2 2  8 MET CE   C  58.038   9.134   9.925 1.00 . B I . 154 MET CE   1 1 
        8 13157 2 2  8 MET CG   C  56.989   7.166   8.385 1.00 . B I . 154 MET CG   1 1 
        8 13158 2 2  8 MET H    H  58.249   7.504   4.523 1.00 . B I . 154 MET H    1 1 
        8 13159 2 2  8 MET HA   H  56.086   6.366   5.992 1.00 . B I . 154 MET HA   1 1 
        8 13160 2 2  8 MET HB2  H  58.393   6.492   6.887 1.00 . B I . 154 MET HB2  1 1 
        8 13161 2 2  8 MET HB3  H  58.258   8.245   7.020 1.00 . B I . 154 MET HB3  1 1 
        8 13162 2 2  8 MET HE1  H  57.015   9.434   9.763 1.00 . B I . 154 MET HE1  1 1 
        8 13163 2 2  8 MET HE2  H  58.335   9.442  10.919 1.00 . B I . 154 MET HE2  1 1 
        8 13164 2 2  8 MET HE3  H  58.659   9.607   9.179 1.00 . B I . 154 MET HE3  1 1 
        8 13165 2 2  8 MET HG2  H  56.224   7.923   8.469 1.00 . B I . 154 MET HG2  1 1 
        8 13166 2 2  8 MET HG3  H  56.526   6.191   8.424 1.00 . B I . 154 MET HG3  1 1 
        8 13167 2 2  8 MET N    N  57.285   7.344   4.598 1.00 . B I . 154 MET N    1 1 
        8 13168 2 2  8 MET O    O  54.585   8.314   6.585 1.00 . B I . 154 MET O    1 1 
        8 13169 2 2  8 MET SD   S  58.168   7.335   9.748 1.00 . B I . 154 MET SD   1 1 
        8 13170 2 2  9 GLN C    C  54.101  10.764   4.670 1.00 . B I . 155 GLN C    1 1 
        8 13171 2 2  9 GLN CA   C  55.326  10.849   5.584 1.00 . B I . 155 GLN CA   1 1 
        8 13172 2 2  9 GLN CB   C  56.189  12.052   5.192 1.00 . B I . 155 GLN CB   1 1 
        8 13173 2 2  9 GLN CD   C  58.118  13.501   5.878 1.00 . B I . 155 GLN CD   1 1 
        8 13174 2 2  9 GLN CG   C  57.210  12.349   6.298 1.00 . B I . 155 GLN CG   1 1 
        8 13175 2 2  9 GLN H    H  56.996   9.625   5.122 1.00 . B I . 155 GLN H    1 1 
        8 13176 2 2  9 GLN HA   H  54.970  11.004   6.592 1.00 . B I . 155 GLN HA   1 1 
        8 13177 2 2  9 GLN HB2  H  56.710  11.816   4.277 1.00 . B I . 155 GLN HB2  1 1 
        8 13178 2 2  9 GLN HB3  H  55.574  12.928   5.032 1.00 . B I . 155 GLN HB3  1 1 
        8 13179 2 2  9 GLN HE21 H  57.798  13.253   3.934 1.00 . B I . 155 GLN HE21 1 1 
        8 13180 2 2  9 GLN HE22 H  58.849  14.517   4.342 1.00 . B I . 155 GLN HE22 1 1 
        8 13181 2 2  9 GLN HG2  H  56.694  12.636   7.204 1.00 . B I . 155 GLN HG2  1 1 
        8 13182 2 2  9 GLN HG3  H  57.819  11.479   6.492 1.00 . B I . 155 GLN HG3  1 1 
        8 13183 2 2  9 GLN N    N  56.120   9.615   5.564 1.00 . B I . 155 GLN N    1 1 
        8 13184 2 2  9 GLN NE2  N  58.267  13.779   4.613 1.00 . B I . 155 GLN NE2  1 1 
        8 13185 2 2  9 GLN O    O  53.256  11.654   4.688 1.00 . B I . 155 GLN O    1 1 
        8 13186 2 2  9 GLN OE1  O  58.706  14.168   6.726 1.00 . B I . 155 GLN OE1  1 1 
        8 13187 2 2 10 ALA C    C  51.630  10.000   3.233 1.00 . B I . 156 ALA C    1 1 
        8 13188 2 2 10 ALA CA   C  53.038   9.575   2.765 1.00 . B I . 156 ALA CA   1 1 
        8 13189 2 2 10 ALA CB   C  53.026   8.120   2.286 1.00 . B I . 156 ALA CB   1 1 
        8 13190 2 2 10 ALA H    H  54.852   9.142   3.781 1.00 . B I . 156 ALA H    1 1 
        8 13191 2 2 10 ALA HA   H  53.276  10.195   1.912 1.00 . B I . 156 ALA HA   1 1 
        8 13192 2 2 10 ALA HB1  H  52.852   7.454   3.119 1.00 . B I . 156 ALA HB1  1 1 
        8 13193 2 2 10 ALA HB2  H  52.262   7.983   1.535 1.00 . B I . 156 ALA HB2  1 1 
        8 13194 2 2 10 ALA HB3  H  53.991   7.902   1.850 1.00 . B I . 156 ALA HB3  1 1 
        8 13195 2 2 10 ALA N    N  54.089   9.757   3.787 1.00 . B I . 156 ALA N    1 1 
        8 13196 2 2 10 ALA O    O  50.778  10.336   2.407 1.00 . B I . 156 ALA O    1 1 
        8 13197 2 2 11 LEU C    C  49.897  11.968   4.704 1.00 . B I . 157 LEU C    1 1 
        8 13198 2 2 11 LEU CA   C  50.134  10.513   5.105 1.00 . B I . 157 LEU CA   1 1 
        8 13199 2 2 11 LEU CB   C  50.148  10.412   6.641 1.00 . B I . 157 LEU CB   1 1 
        8 13200 2 2 11 LEU CD1  C  49.547   8.009   6.073 1.00 . B I . 157 LEU CD1  1 1 
        8 13201 2 2 11 LEU CD2  C  51.656   8.515   7.328 1.00 . B I . 157 LEU CD2  1 1 
        8 13202 2 2 11 LEU CG   C  50.197   8.939   7.109 1.00 . B I . 157 LEU CG   1 1 
        8 13203 2 2 11 LEU H    H  52.136   9.814   5.164 1.00 . B I . 157 LEU H    1 1 
        8 13204 2 2 11 LEU HA   H  49.320   9.925   4.714 1.00 . B I . 157 LEU HA   1 1 
        8 13205 2 2 11 LEU HB2  H  50.988  10.964   7.037 1.00 . B I . 157 LEU HB2  1 1 
        8 13206 2 2 11 LEU HB3  H  49.241  10.868   7.015 1.00 . B I . 157 LEU HB3  1 1 
        8 13207 2 2 11 LEU HD11 H  49.505   7.005   6.470 1.00 . B I . 157 LEU HD11 1 1 
        8 13208 2 2 11 LEU HD12 H  48.542   8.335   5.848 1.00 . B I . 157 LEU HD12 1 1 
        8 13209 2 2 11 LEU HD13 H  50.137   8.004   5.170 1.00 . B I . 157 LEU HD13 1 1 
        8 13210 2 2 11 LEU HD21 H  52.252   9.333   7.705 1.00 . B I . 157 LEU HD21 1 1 
        8 13211 2 2 11 LEU HD22 H  51.699   7.699   8.033 1.00 . B I . 157 LEU HD22 1 1 
        8 13212 2 2 11 LEU HD23 H  52.071   8.180   6.388 1.00 . B I . 157 LEU HD23 1 1 
        8 13213 2 2 11 LEU HG   H  49.652   8.848   8.039 1.00 . B I . 157 LEU HG   1 1 
        8 13214 2 2 11 LEU N    N  51.413  10.050   4.550 1.00 . B I . 157 LEU N    1 1 
        8 13215 2 2 11 LEU O    O  48.786  12.354   4.327 1.00 . B I . 157 LEU O    1 1 
        8 13216 2 2 12 LEU C    C  49.782  14.907   5.060 1.00 . B I . 158 LEU C    1 1 
        8 13217 2 2 12 LEU CA   C  50.937  14.160   4.367 1.00 . B I . 158 LEU CA   1 1 
        8 13218 2 2 12 LEU CB   C  50.805  14.263   2.833 1.00 . B I . 158 LEU CB   1 1 
        8 13219 2 2 12 LEU CD1  C  51.824  13.583   0.645 1.00 . B I . 158 LEU CD1  1 1 
        8 13220 2 2 12 LEU CD2  C  53.252  14.663   2.403 1.00 . B I . 158 LEU CD2  1 1 
        8 13221 2 2 12 LEU CG   C  52.069  13.715   2.156 1.00 . B I . 158 LEU CG   1 1 
        8 13222 2 2 12 LEU H    H  51.814  12.350   5.038 1.00 . B I . 158 LEU H    1 1 
        8 13223 2 2 12 LEU HA   H  51.863  14.628   4.664 1.00 . B I . 158 LEU HA   1 1 
        8 13224 2 2 12 LEU HB2  H  49.970  13.658   2.512 1.00 . B I . 158 LEU HB2  1 1 
        8 13225 2 2 12 LEU HB3  H  50.654  15.287   2.527 1.00 . B I . 158 LEU HB3  1 1 
        8 13226 2 2 12 LEU HD11 H  52.707  13.201   0.157 1.00 . B I . 158 LEU HD11 1 1 
        8 13227 2 2 12 LEU HD12 H  50.998  12.912   0.451 1.00 . B I . 158 LEU HD12 1 1 
        8 13228 2 2 12 LEU HD13 H  51.587  14.557   0.245 1.00 . B I . 158 LEU HD13 1 1 
        8 13229 2 2 12 LEU HD21 H  53.937  14.621   1.568 1.00 . B I . 158 LEU HD21 1 1 
        8 13230 2 2 12 LEU HD22 H  52.924  15.683   2.539 1.00 . B I . 158 LEU HD22 1 1 
        8 13231 2 2 12 LEU HD23 H  53.763  14.334   3.295 1.00 . B I . 158 LEU HD23 1 1 
        8 13232 2 2 12 LEU HG   H  52.279  12.744   2.580 1.00 . B I . 158 LEU HG   1 1 
        8 13233 2 2 12 LEU N    N  50.966  12.753   4.758 1.00 . B I . 158 LEU N    1 1 
        8 13234 2 2 12 LEU O    O  49.760  15.035   6.287 1.00 . B I . 158 LEU O    1 1 
        8 13235 2 2 13 GLY C    C  46.359  15.472   4.264 1.00 . B I . 159 GLY C    1 1 
        8 13236 2 2 13 GLY CA   C  47.650  16.089   4.783 1.00 . B I . 159 GLY CA   1 1 
        8 13237 2 2 13 GLY H    H  48.896  15.229   3.301 1.00 . B I . 159 GLY H    1 1 
        8 13238 2 2 13 GLY HA2  H  47.626  16.090   5.862 1.00 . B I . 159 GLY HA2  1 1 
        8 13239 2 2 13 GLY HA3  H  47.680  17.114   4.442 1.00 . B I . 159 GLY HA3  1 1 
        8 13240 2 2 13 GLY N    N  48.821  15.378   4.266 1.00 . B I . 159 GLY N    1 1 
        8 13241 2 2 13 GLY O    O  45.321  16.131   4.231 1.00 . B I . 159 GLY O    1 1 
        8 13242 2 2 14 ALA C    C  44.124  13.430   4.217 1.00 . B I . 160 ALA C    1 1 
        8 13243 2 2 14 ALA CA   C  45.279  13.542   3.223 1.00 . B I . 160 ALA CA   1 1 
        8 13244 2 2 14 ALA CB   C  45.672  12.152   2.710 1.00 . B I . 160 ALA CB   1 1 
        8 13245 2 2 14 ALA H    H  47.306  13.762   3.828 1.00 . B I . 160 ALA H    1 1 
        8 13246 2 2 14 ALA HA   H  44.924  14.122   2.384 1.00 . B I . 160 ALA HA   1 1 
        8 13247 2 2 14 ALA HB1  H  46.310  11.655   3.426 1.00 . B I . 160 ALA HB1  1 1 
        8 13248 2 2 14 ALA HB2  H  44.784  11.559   2.548 1.00 . B I . 160 ALA HB2  1 1 
        8 13249 2 2 14 ALA HB3  H  46.207  12.252   1.776 1.00 . B I . 160 ALA HB3  1 1 
        8 13250 2 2 14 ALA N    N  46.440  14.220   3.805 1.00 . B I . 160 ALA N    1 1 
        8 13251 2 2 14 ALA O    O  43.006  13.841   3.912 1.00 . B I . 160 ALA O    1 1 
        8 13252 2 2 15 ARG C    C  43.887  11.726   7.523 1.00 . B I . 161 ARG C    1 1 
        8 13253 2 2 15 ARG CA   C  43.410  12.739   6.482 1.00 . B I . 161 ARG CA   1 1 
        8 13254 2 2 15 ARG CB   C  42.034  12.311   5.913 1.00 . B I . 161 ARG CB   1 1 
        8 13255 2 2 15 ARG CD   C  41.022  10.799   4.175 1.00 . B I . 161 ARG CD   1 1 
        8 13256 2 2 15 ARG CG   C  42.150  10.954   5.205 1.00 . B I . 161 ARG CG   1 1 
        8 13257 2 2 15 ARG CZ   C  39.047   9.989   5.370 1.00 . B I . 161 ARG CZ   1 1 
        8 13258 2 2 15 ARG H    H  45.337  12.615   5.583 1.00 . B I . 161 ARG H    1 1 
        8 13259 2 2 15 ARG HA   H  43.301  13.695   6.972 1.00 . B I . 161 ARG HA   1 1 
        8 13260 2 2 15 ARG HB2  H  41.380  12.181   6.764 1.00 . B I . 161 ARG HB2  1 1 
        8 13261 2 2 15 ARG HB3  H  41.585  13.045   5.263 1.00 . B I . 161 ARG HB3  1 1 
        8 13262 2 2 15 ARG HD2  H  41.142  11.524   3.383 1.00 . B I . 161 ARG HD2  1 1 
        8 13263 2 2 15 ARG HD3  H  41.089   9.812   3.742 1.00 . B I . 161 ARG HD3  1 1 
        8 13264 2 2 15 ARG HE   H  39.314  11.875   4.794 1.00 . B I . 161 ARG HE   1 1 
        8 13265 2 2 15 ARG HG2  H  43.100  10.894   4.695 1.00 . B I . 161 ARG HG2  1 1 
        8 13266 2 2 15 ARG HG3  H  42.074  10.159   5.933 1.00 . B I . 161 ARG HG3  1 1 
        8 13267 2 2 15 ARG HH11 H  40.442   8.619   5.001 1.00 . B I . 161 ARG HH11 1 1 
        8 13268 2 2 15 ARG HH12 H  39.044   8.060   5.847 1.00 . B I . 161 ARG HH12 1 1 
        8 13269 2 2 15 ARG HH21 H  37.506  11.137   5.870 1.00 . B I . 161 ARG HH21 1 1 
        8 13270 2 2 15 ARG HH22 H  37.378   9.474   6.326 1.00 . B I . 161 ARG HH22 1 1 
        8 13271 2 2 15 ARG N    N  44.415  12.900   5.411 1.00 . B I . 161 ARG N    1 1 
        8 13272 2 2 15 ARG NE   N  39.713  10.981   4.800 1.00 . B I . 161 ARG NE   1 1 
        8 13273 2 2 15 ARG NH1  N  39.548   8.800   5.405 1.00 . B I . 161 ARG NH1  1 1 
        8 13274 2 2 15 ARG NH2  N  37.890  10.216   5.896 1.00 . B I . 161 ARG NH2  1 1 
        8 13275 2 2 15 ARG O    O  44.865  11.008   7.302 1.00 . B I . 161 ARG O    1 1 
        8 13276 2 2 16 ALA C    C  42.708   9.438   9.595 1.00 . B I . 162 ALA C    1 1 
        8 13277 2 2 16 ALA CA   C  43.520  10.735   9.714 1.00 . B I . 162 ALA CA   1 1 
        8 13278 2 2 16 ALA CB   C  43.288  11.388  11.076 1.00 . B I . 162 ALA CB   1 1 
        8 13279 2 2 16 ALA H    H  42.422  12.269   8.773 1.00 . B I . 162 ALA H    1 1 
        8 13280 2 2 16 ALA HA   H  44.568  10.482   9.636 1.00 . B I . 162 ALA HA   1 1 
        8 13281 2 2 16 ALA HB1  H  43.388  10.648  11.856 1.00 . B I . 162 ALA HB1  1 1 
        8 13282 2 2 16 ALA HB2  H  44.037  12.157  11.201 1.00 . B I . 162 ALA HB2  1 1 
        8 13283 2 2 16 ALA HB3  H  42.305  11.835  11.116 1.00 . B I . 162 ALA HB3  1 1 
        8 13284 2 2 16 ALA N    N  43.186  11.670   8.650 1.00 . B I . 162 ALA N    1 1 
        8 13285 2 2 16 ALA O    O  43.252   8.385   9.256 1.00 . B I . 162 ALA O    1 1 
        8 13286 2 2 17 LYS C    C  39.865   8.226   8.441 1.00 . B I . 163 LYS C    1 1 
        8 13287 2 2 17 LYS CA   C  40.520   8.362   9.825 1.00 . B I . 163 LYS CA   1 1 
        8 13288 2 2 17 LYS CB   C  39.441   8.457  10.918 1.00 . B I . 163 LYS CB   1 1 
        8 13289 2 2 17 LYS CD   C  37.566   7.242  12.065 1.00 . B I . 163 LYS CD   1 1 
        8 13290 2 2 17 LYS CE   C  36.467   8.229  11.663 1.00 . B I . 163 LYS CE   1 1 
        8 13291 2 2 17 LYS CG   C  38.611   7.161  10.947 1.00 . B I . 163 LYS CG   1 1 
        8 13292 2 2 17 LYS H    H  41.036  10.392  10.151 1.00 . B I . 163 LYS H    1 1 
        8 13293 2 2 17 LYS HA   H  41.119   7.483  10.016 1.00 . B I . 163 LYS HA   1 1 
        8 13294 2 2 17 LYS HB2  H  39.927   8.604  11.873 1.00 . B I . 163 LYS HB2  1 1 
        8 13295 2 2 17 LYS HB3  H  38.788   9.295  10.726 1.00 . B I . 163 LYS HB3  1 1 
        8 13296 2 2 17 LYS HD2  H  37.129   6.266  12.216 1.00 . B I . 163 LYS HD2  1 1 
        8 13297 2 2 17 LYS HD3  H  38.021   7.573  12.986 1.00 . B I . 163 LYS HD3  1 1 
        8 13298 2 2 17 LYS HE2  H  36.827   9.241  11.787 1.00 . B I . 163 LYS HE2  1 1 
        8 13299 2 2 17 LYS HE3  H  36.193   8.075  10.629 1.00 . B I . 163 LYS HE3  1 1 
        8 13300 2 2 17 LYS HG2  H  38.122   7.000   9.996 1.00 . B I . 163 LYS HG2  1 1 
        8 13301 2 2 17 LYS HG3  H  39.264   6.323  11.143 1.00 . B I . 163 LYS HG3  1 1 
        8 13302 2 2 17 LYS HZ1  H  34.872   7.079  12.344 1.00 . B I . 163 LYS HZ1  1 1 
        8 13303 2 2 17 LYS HZ2  H  35.569   8.082  13.529 1.00 . B I . 163 LYS HZ2  1 1 
        8 13304 2 2 17 LYS HZ3  H  34.570   8.751  12.338 1.00 . B I . 163 LYS HZ3  1 1 
        8 13305 2 2 17 LYS N    N  41.406   9.525   9.884 1.00 . B I . 163 LYS N    1 1 
        8 13306 2 2 17 LYS NZ   N  35.280   8.018  12.532 1.00 . B I . 163 LYS NZ   1 1 
        8 13307 2 2 17 LYS O    O  38.954   8.989   8.160 1.00 . B I . 163 LYS O    1 1 
        8 13308 2 2 17 LYS OXT  O  40.280   7.358   7.689 1.00 . B I . 163 LYS OXT  1 1 
        8 13309 3 3  1 CA  CA   CA 60.321  -8.931  -5.040 1.00 . C C .  90 CA  CA   1 1 
        8 13310 4 4  1 WW7 C1   C  60.730   4.749  -2.924 1.00 . D I .  91 WW7 C1   1 1 
        8 13311 4 4  1 WW7 C10  C  59.879   2.494  -4.012 1.00 . D I .  91 WW7 C10  1 1 
        8 13312 4 4  1 WW7 C11  C  62.890   7.638  -2.645 1.00 . D I .  91 WW7 C11  1 1 
        8 13313 4 4  1 WW7 C12  C  64.338   8.014  -2.977 1.00 . D I .  91 WW7 C12  1 1 
        8 13314 4 4  1 WW7 C13  C  65.057   6.896  -3.783 1.00 . D I .  91 WW7 C13  1 1 
        8 13315 4 4  1 WW7 C14  C  64.339   6.609  -5.130 1.00 . D I .  91 WW7 C14  1 1 
        8 13316 4 4  1 WW7 C15  C  65.077   5.484  -5.914 1.00 . D I .  91 WW7 C15  1 1 
        8 13317 4 4  1 WW7 C16  C  65.122   4.161  -5.117 1.00 . D I .  91 WW7 C16  1 1 
        8 13318 4 4  1 WW7 C2   C  60.867   5.304  -4.289 1.00 . D I .  91 WW7 C2   1 1 
        8 13319 4 4  1 WW7 C3   C  60.525   4.494  -5.485 1.00 . D I .  91 WW7 C3   1 1 
        8 13320 4 4  1 WW7 C4   C  60.034   3.100  -5.359 1.00 . D I .  91 WW7 C4   1 1 
        8 13321 4 4  1 WW7 C5   C  59.389   1.090  -3.824 1.00 . D I .  91 WW7 C5   1 1 
        8 13322 4 4  1 WW7 C6   C  59.251   0.533  -2.458 1.00 . D I .  91 WW7 C6   1 1 
        8 13323 4 4  1 WW7 C7   C  59.599   1.362  -1.262 1.00 . D I .  91 WW7 C7   1 1 
        8 13324 4 4  1 WW7 C8   C  60.088   2.755  -1.410 1.00 . D I .  91 WW7 C8   1 1 
        8 13325 4 4  1 WW7 C9   C  60.239   3.347  -2.747 1.00 . D I .  91 WW7 C9   1 1 
        8 13326 4 4  1 WW7 CL1  CL 58.958   0.051  -5.146 1.00 . D I .  91 WW7 CL1  1 1 
        8 13327 4 4  1 WW7 H111 H  62.474   8.385  -2.135 1.00 . D I .  91 WW7 H111 1 1 
        8 13328 4 4  1 WW7 H112 H  62.392   7.491  -3.504 1.00 . D I .  91 WW7 H112 1 1 
        8 13329 4 4  1 WW7 H121 H  64.835   8.165  -2.129 1.00 . D I .  91 WW7 H121 1 1 
        8 13330 4 4  1 WW7 H122 H  64.323   8.861  -3.521 1.00 . D I .  91 WW7 H122 1 1 
        8 13331 4 4  1 WW7 H131 H  65.072   6.061  -3.240 1.00 . D I .  91 WW7 H131 1 1 
        8 13332 4 4  1 WW7 H132 H  66.000   7.188  -3.973 1.00 . D I .  91 WW7 H132 1 1 
        8 13333 4 4  1 WW7 H141 H  64.320   7.443  -5.668 1.00 . D I .  91 WW7 H141 1 1 
        8 13334 4 4  1 WW7 H142 H  63.393   6.316  -4.930 1.00 . D I .  91 WW7 H142 1 1 
        8 13335 4 4  1 WW7 H151 H  66.006   5.784  -6.108 1.00 . D I .  91 WW7 H151 1 1 
        8 13336 4 4  1 WW7 H152 H  64.584   5.330  -6.777 1.00 . D I .  91 WW7 H152 1 1 
        8 13337 4 4  1 WW7 H161 H  65.616   4.316  -4.261 1.00 . D I .  91 WW7 H161 1 1 
        8 13338 4 4  1 WW7 H162 H  65.612   3.472  -5.663 1.00 . D I .  91 WW7 H162 1 1 
        8 13339 4 4  1 WW7 H2   H  61.195   6.241  -4.407 1.00 . D I .  91 WW7 H2   1 1 
        8 13340 4 4  1 WW7 H3   H  60.626   4.896  -6.385 1.00 . D I .  91 WW7 H3   1 1 
        8 13341 4 4  1 WW7 H4   H  59.811   2.571  -6.177 1.00 . D I .  91 WW7 H4   1 1 
        8 13342 4 4  1 WW7 H6   H  58.923  -0.404  -2.334 1.00 . D I .  91 WW7 H6   1 1 
        8 13343 4 4  1 WW7 H7   H  59.501   0.970  -0.346 1.00 . D I .  91 WW7 H7   1 1 
        8 13344 4 4  1 WW7 H8   H  60.318   3.296  -0.606 1.00 . D I .  91 WW7 H8   1 1 
        8 13345 4 4  1 WW7 HN1  H  63.237   5.696  -2.361 1.00 . D I .  91 WW7 HN1  1 1 
        8 13346 4 4  1 WW7 HN21 H  63.859   2.796  -4.278 1.00 . D I .  91 WW7 HN21 1 1 
        8 13347 4 4  1 WW7 HN22 H  63.310   3.501  -5.658 1.00 . D I .  91 WW7 HN22 1 1 
        8 13348 4 4  1 WW7 N1   N  62.765   6.418  -1.854 1.00 . D I .  91 WW7 N1   1 1 
        8 13349 4 4  1 WW7 N2   N  63.794   3.649  -4.795 1.00 . D I .  91 WW7 N2   1 1 
        8 13350 4 4  1 WW7 O1   O  61.266   5.058  -0.347 1.00 . D I .  91 WW7 O1   1 1 
        8 13351 4 4  1 WW7 O2   O  60.257   6.931  -1.547 1.00 . D I .  91 WW7 O2   1 1 
        8 13352 4 4  1 WW7 S1   S  61.165   5.803  -1.553 1.00 . D I .  91 WW7 S1   1 1 
        9 13353 1 1  1 MET C    C  71.079 -17.315   4.177 1.00 . A C .   1 MET C    1 1 
        9 13354 1 1  1 MET CA   C  70.866 -18.827   4.077 1.00 . A C .   1 MET CA   1 1 
        9 13355 1 1  1 MET CB   C  69.471 -19.148   3.509 1.00 . A C .   1 MET CB   1 1 
        9 13356 1 1  1 MET CE   C  67.834 -22.801   2.654 1.00 . A C .   1 MET CE   1 1 
        9 13357 1 1  1 MET CG   C  69.362 -20.645   3.230 1.00 . A C .   1 MET CG   1 1 
        9 13358 1 1  1 MET H1   H  70.191 -19.164   6.028 1.00 . A C .   1 MET H1   1 1 
        9 13359 1 1  1 MET H2   H  71.871 -19.084   5.886 1.00 . A C .   1 MET H2   1 1 
        9 13360 1 1  1 MET H3   H  71.027 -20.465   5.344 1.00 . A C .   1 MET H3   1 1 
        9 13361 1 1  1 MET HA   H  71.625 -19.249   3.435 1.00 . A C .   1 MET HA   1 1 
        9 13362 1 1  1 MET HB2  H  68.723 -18.888   4.244 1.00 . A C .   1 MET HB2  1 1 
        9 13363 1 1  1 MET HB3  H  69.263 -18.609   2.595 1.00 . A C .   1 MET HB3  1 1 
        9 13364 1 1  1 MET HE1  H  68.780 -23.138   2.260 1.00 . A C .   1 MET HE1  1 1 
        9 13365 1 1  1 MET HE2  H  67.760 -23.082   3.693 1.00 . A C .   1 MET HE2  1 1 
        9 13366 1 1  1 MET HE3  H  67.030 -23.247   2.087 1.00 . A C .   1 MET HE3  1 1 
        9 13367 1 1  1 MET HG2  H  70.124 -20.949   2.526 1.00 . A C .   1 MET HG2  1 1 
        9 13368 1 1  1 MET HG3  H  69.484 -21.195   4.150 1.00 . A C .   1 MET HG3  1 1 
        9 13369 1 1  1 MET N    N  71.000 -19.429   5.432 1.00 . A C .   1 MET N    1 1 
        9 13370 1 1  1 MET O    O  71.912 -16.849   4.958 1.00 . A C .   1 MET O    1 1 
        9 13371 1 1  1 MET SD   S  67.730 -21.002   2.540 1.00 . A C .   1 MET SD   1 1 
        9 13372 1 1  2 ASP C    C  69.649 -14.538   4.652 1.00 . A C .   2 ASP C    1 1 
        9 13373 1 1  2 ASP CA   C  70.386 -15.105   3.431 1.00 . A C .   2 ASP CA   1 1 
        9 13374 1 1  2 ASP CB   C  69.831 -14.520   2.116 1.00 . A C .   2 ASP CB   1 1 
        9 13375 1 1  2 ASP CG   C  68.409 -15.026   1.835 1.00 . A C .   2 ASP CG   1 1 
        9 13376 1 1  2 ASP H    H  69.639 -16.958   2.813 1.00 . A C .   2 ASP H    1 1 
        9 13377 1 1  2 ASP HA   H  71.425 -14.820   3.519 1.00 . A C .   2 ASP HA   1 1 
        9 13378 1 1  2 ASP HB2  H  69.828 -13.445   2.191 1.00 . A C .   2 ASP HB2  1 1 
        9 13379 1 1  2 ASP HB3  H  70.481 -14.806   1.302 1.00 . A C .   2 ASP HB3  1 1 
        9 13380 1 1  2 ASP N    N  70.302 -16.553   3.408 1.00 . A C .   2 ASP N    1 1 
        9 13381 1 1  2 ASP O    O  68.616 -13.875   4.535 1.00 . A C .   2 ASP O    1 1 
        9 13382 1 1  2 ASP OD1  O  68.192 -16.225   1.919 1.00 . A C .   2 ASP OD1  1 1 
        9 13383 1 1  2 ASP OD2  O  67.560 -14.207   1.531 1.00 . A C .   2 ASP OD2  1 1 
        9 13384 1 1  3 ASP C    C  69.885 -12.907   7.369 1.00 . A C .   3 ASP C    1 1 
        9 13385 1 1  3 ASP CA   C  69.629 -14.396   7.106 1.00 . A C .   3 ASP CA   1 1 
        9 13386 1 1  3 ASP CB   C  70.185 -15.263   8.244 1.00 . A C .   3 ASP CB   1 1 
        9 13387 1 1  3 ASP CG   C  69.782 -16.723   8.023 1.00 . A C .   3 ASP CG   1 1 
        9 13388 1 1  3 ASP H    H  71.008 -15.380   5.827 1.00 . A C .   3 ASP H    1 1 
        9 13389 1 1  3 ASP HA   H  68.558 -14.529   7.072 1.00 . A C .   3 ASP HA   1 1 
        9 13390 1 1  3 ASP HB2  H  71.260 -15.173   8.312 1.00 . A C .   3 ASP HB2  1 1 
        9 13391 1 1  3 ASP HB3  H  69.745 -14.922   9.170 1.00 . A C .   3 ASP HB3  1 1 
        9 13392 1 1  3 ASP N    N  70.199 -14.825   5.826 1.00 . A C .   3 ASP N    1 1 
        9 13393 1 1  3 ASP O    O  69.372 -12.335   8.337 1.00 . A C .   3 ASP O    1 1 
        9 13394 1 1  3 ASP OD1  O  68.620 -16.960   7.735 1.00 . A C .   3 ASP OD1  1 1 
        9 13395 1 1  3 ASP OD2  O  70.636 -17.581   8.148 1.00 . A C .   3 ASP OD2  1 1 
        9 13396 1 1  4 ILE C    C  69.807  -9.973   6.567 1.00 . A C .   4 ILE C    1 1 
        9 13397 1 1  4 ILE CA   C  71.043 -10.881   6.630 1.00 . A C .   4 ILE CA   1 1 
        9 13398 1 1  4 ILE CB   C  72.060 -10.486   5.543 1.00 . A C .   4 ILE CB   1 1 
        9 13399 1 1  4 ILE CD1  C  71.766  -9.465   3.256 1.00 . A C .   4 ILE CD1  1 1 
        9 13400 1 1  4 ILE CG1  C  71.449 -10.680   4.134 1.00 . A C .   4 ILE CG1  1 1 
        9 13401 1 1  4 ILE CG2  C  73.308 -11.372   5.682 1.00 . A C .   4 ILE CG2  1 1 
        9 13402 1 1  4 ILE H    H  71.070 -12.823   5.776 1.00 . A C .   4 ILE H    1 1 
        9 13403 1 1  4 ILE HA   H  71.507 -10.726   7.593 1.00 . A C .   4 ILE HA   1 1 
        9 13404 1 1  4 ILE HB   H  72.323  -9.450   5.700 1.00 . A C .   4 ILE HB   1 1 
        9 13405 1 1  4 ILE HD11 H  71.497  -8.547   3.761 1.00 . A C .   4 ILE HD11 1 1 
        9 13406 1 1  4 ILE HD12 H  72.820  -9.448   3.018 1.00 . A C .   4 ILE HD12 1 1 
        9 13407 1 1  4 ILE HD13 H  71.202  -9.539   2.337 1.00 . A C .   4 ILE HD13 1 1 
        9 13408 1 1  4 ILE HG12 H  71.888 -11.547   3.663 1.00 . A C .   4 ILE HG12 1 1 
        9 13409 1 1  4 ILE HG13 H  70.379 -10.813   4.162 1.00 . A C .   4 ILE HG13 1 1 
        9 13410 1 1  4 ILE HG21 H  73.049 -12.393   5.433 1.00 . A C .   4 ILE HG21 1 1 
        9 13411 1 1  4 ILE HG22 H  74.091 -11.044   5.014 1.00 . A C .   4 ILE HG22 1 1 
        9 13412 1 1  4 ILE HG23 H  73.659 -11.331   6.703 1.00 . A C .   4 ILE HG23 1 1 
        9 13413 1 1  4 ILE N    N  70.691 -12.295   6.509 1.00 . A C .   4 ILE N    1 1 
        9 13414 1 1  4 ILE O    O  69.746  -8.949   7.252 1.00 . A C .   4 ILE O    1 1 
        9 13415 1 1  5 TYR C    C  66.886  -9.489   6.966 1.00 . A C .   5 TYR C    1 1 
        9 13416 1 1  5 TYR CA   C  67.589  -9.580   5.616 1.00 . A C .   5 TYR CA   1 1 
        9 13417 1 1  5 TYR CB   C  66.644 -10.298   4.639 1.00 . A C .   5 TYR CB   1 1 
        9 13418 1 1  5 TYR CD1  C  66.819  -9.070   2.441 1.00 . A C .   5 TYR CD1  1 1 
        9 13419 1 1  5 TYR CD2  C  67.878 -11.238   2.656 1.00 . A C .   5 TYR CD2  1 1 
        9 13420 1 1  5 TYR CE1  C  67.255  -8.993   1.114 1.00 . A C .   5 TYR CE1  1 1 
        9 13421 1 1  5 TYR CE2  C  68.307 -11.160   1.328 1.00 . A C .   5 TYR CE2  1 1 
        9 13422 1 1  5 TYR CG   C  67.134 -10.195   3.213 1.00 . A C .   5 TYR CG   1 1 
        9 13423 1 1  5 TYR CZ   C  67.995 -10.042   0.560 1.00 . A C .   5 TYR CZ   1 1 
        9 13424 1 1  5 TYR H    H  68.937 -11.182   5.235 1.00 . A C .   5 TYR H    1 1 
        9 13425 1 1  5 TYR HA   H  67.790  -8.587   5.240 1.00 . A C .   5 TYR HA   1 1 
        9 13426 1 1  5 TYR HB2  H  66.613 -11.343   4.911 1.00 . A C .   5 TYR HB2  1 1 
        9 13427 1 1  5 TYR HB3  H  65.646  -9.889   4.709 1.00 . A C .   5 TYR HB3  1 1 
        9 13428 1 1  5 TYR HD1  H  66.245  -8.262   2.873 1.00 . A C .   5 TYR HD1  1 1 
        9 13429 1 1  5 TYR HD2  H  68.120 -12.104   3.250 1.00 . A C .   5 TYR HD2  1 1 
        9 13430 1 1  5 TYR HE1  H  67.023  -8.133   0.505 1.00 . A C .   5 TYR HE1  1 1 
        9 13431 1 1  5 TYR HE2  H  68.883 -11.964   0.890 1.00 . A C .   5 TYR HE2  1 1 
        9 13432 1 1  5 TYR HH   H  67.784 -10.466  -1.285 1.00 . A C .   5 TYR HH   1 1 
        9 13433 1 1  5 TYR N    N  68.827 -10.355   5.750 1.00 . A C .   5 TYR N    1 1 
        9 13434 1 1  5 TYR O    O  66.482  -8.411   7.407 1.00 . A C .   5 TYR O    1 1 
        9 13435 1 1  5 TYR OH   O  68.412  -9.974  -0.748 1.00 . A C .   5 TYR OH   1 1 
        9 13436 1 1  6 LYS C    C  66.888  -9.969   9.969 1.00 . A C .   6 LYS C    1 1 
        9 13437 1 1  6 LYS CA   C  66.108 -10.744   8.910 1.00 . A C .   6 LYS CA   1 1 
        9 13438 1 1  6 LYS CB   C  65.962 -12.221   9.302 1.00 . A C .   6 LYS CB   1 1 
        9 13439 1 1  6 LYS CD   C  64.837 -13.835  10.828 1.00 . A C .   6 LYS CD   1 1 
        9 13440 1 1  6 LYS CE   C  63.920 -13.996  12.033 1.00 . A C .   6 LYS CE   1 1 
        9 13441 1 1  6 LYS CG   C  65.085 -12.351  10.549 1.00 . A C .   6 LYS CG   1 1 
        9 13442 1 1  6 LYS H    H  67.119 -11.449   7.195 1.00 . A C .   6 LYS H    1 1 
        9 13443 1 1  6 LYS HA   H  65.119 -10.312   8.830 1.00 . A C .   6 LYS HA   1 1 
        9 13444 1 1  6 LYS HB2  H  65.491 -12.761   8.494 1.00 . A C .   6 LYS HB2  1 1 
        9 13445 1 1  6 LYS HB3  H  66.927 -12.663   9.504 1.00 . A C .   6 LYS HB3  1 1 
        9 13446 1 1  6 LYS HD2  H  64.364 -14.298   9.975 1.00 . A C .   6 LYS HD2  1 1 
        9 13447 1 1  6 LYS HD3  H  65.772 -14.334  11.036 1.00 . A C .   6 LYS HD3  1 1 
        9 13448 1 1  6 LYS HE2  H  64.380 -13.565  12.909 1.00 . A C .   6 LYS HE2  1 1 
        9 13449 1 1  6 LYS HE3  H  62.989 -13.480  11.835 1.00 . A C .   6 LYS HE3  1 1 
        9 13450 1 1  6 LYS HG2  H  65.562 -11.884  11.400 1.00 . A C .   6 LYS HG2  1 1 
        9 13451 1 1  6 LYS HG3  H  64.139 -11.869  10.349 1.00 . A C .   6 LYS HG3  1 1 
        9 13452 1 1  6 LYS HZ1  H  62.633 -15.631  12.145 1.00 . A C .   6 LYS HZ1  1 1 
        9 13453 1 1  6 LYS HZ2  H  64.163 -15.990  11.509 1.00 . A C .   6 LYS HZ2  1 1 
        9 13454 1 1  6 LYS HZ3  H  63.991 -15.735  13.174 1.00 . A C .   6 LYS HZ3  1 1 
        9 13455 1 1  6 LYS N    N  66.759 -10.639   7.614 1.00 . A C .   6 LYS N    1 1 
        9 13456 1 1  6 LYS NZ   N  63.653 -15.444  12.235 1.00 . A C .   6 LYS NZ   1 1 
        9 13457 1 1  6 LYS O    O  66.306  -9.294  10.818 1.00 . A C .   6 LYS O    1 1 
        9 13458 1 1  7 ALA C    C  68.978  -7.866  10.707 1.00 . A C .   7 ALA C    1 1 
        9 13459 1 1  7 ALA CA   C  69.108  -9.387  10.827 1.00 . A C .   7 ALA CA   1 1 
        9 13460 1 1  7 ALA CB   C  70.561  -9.819  10.588 1.00 . A C .   7 ALA CB   1 1 
        9 13461 1 1  7 ALA H    H  68.597 -10.624   9.182 1.00 . A C .   7 ALA H    1 1 
        9 13462 1 1  7 ALA HA   H  68.828  -9.663  11.831 1.00 . A C .   7 ALA HA   1 1 
        9 13463 1 1  7 ALA HB1  H  71.168  -9.516  11.428 1.00 . A C .   7 ALA HB1  1 1 
        9 13464 1 1  7 ALA HB2  H  70.615 -10.893  10.481 1.00 . A C .   7 ALA HB2  1 1 
        9 13465 1 1  7 ALA HB3  H  70.941  -9.352   9.692 1.00 . A C .   7 ALA HB3  1 1 
        9 13466 1 1  7 ALA N    N  68.214 -10.073   9.896 1.00 . A C .   7 ALA N    1 1 
        9 13467 1 1  7 ALA O    O  69.169  -7.136  11.675 1.00 . A C .   7 ALA O    1 1 
        9 13468 1 1  8 ALA C    C  67.400  -5.347  10.041 1.00 . A C .   8 ALA C    1 1 
        9 13469 1 1  8 ALA CA   C  68.528  -5.976   9.217 1.00 . A C .   8 ALA CA   1 1 
        9 13470 1 1  8 ALA CB   C  68.254  -5.772   7.734 1.00 . A C .   8 ALA CB   1 1 
        9 13471 1 1  8 ALA H    H  68.556  -8.059   8.779 1.00 . A C .   8 ALA H    1 1 
        9 13472 1 1  8 ALA HA   H  69.452  -5.473   9.461 1.00 . A C .   8 ALA HA   1 1 
        9 13473 1 1  8 ALA HB1  H  68.452  -4.741   7.488 1.00 . A C .   8 ALA HB1  1 1 
        9 13474 1 1  8 ALA HB2  H  68.895  -6.413   7.145 1.00 . A C .   8 ALA HB2  1 1 
        9 13475 1 1  8 ALA HB3  H  67.218  -6.006   7.529 1.00 . A C .   8 ALA HB3  1 1 
        9 13476 1 1  8 ALA N    N  68.673  -7.405   9.501 1.00 . A C .   8 ALA N    1 1 
        9 13477 1 1  8 ALA O    O  67.487  -4.189  10.454 1.00 . A C .   8 ALA O    1 1 
        9 13478 1 1  9 VAL C    C  65.545  -5.244  12.440 1.00 . A C .   9 VAL C    1 1 
        9 13479 1 1  9 VAL CA   C  65.169  -5.658  11.008 1.00 . A C .   9 VAL CA   1 1 
        9 13480 1 1  9 VAL CB   C  64.088  -6.747  11.002 1.00 . A C .   9 VAL CB   1 1 
        9 13481 1 1  9 VAL CG1  C  62.951  -6.373  11.950 1.00 . A C .   9 VAL CG1  1 1 
        9 13482 1 1  9 VAL CG2  C  63.528  -6.888   9.589 1.00 . A C .   9 VAL CG2  1 1 
        9 13483 1 1  9 VAL H    H  66.332  -7.027   9.889 1.00 . A C .   9 VAL H    1 1 
        9 13484 1 1  9 VAL HA   H  64.776  -4.787  10.504 1.00 . A C .   9 VAL HA   1 1 
        9 13485 1 1  9 VAL HB   H  64.531  -7.684  11.307 1.00 . A C .   9 VAL HB   1 1 
        9 13486 1 1  9 VAL HG11 H  62.097  -6.992  11.717 1.00 . A C .   9 VAL HG11 1 1 
        9 13487 1 1  9 VAL HG12 H  63.270  -6.554  12.965 1.00 . A C .   9 VAL HG12 1 1 
        9 13488 1 1  9 VAL HG13 H  62.680  -5.334  11.824 1.00 . A C .   9 VAL HG13 1 1 
        9 13489 1 1  9 VAL HG21 H  64.329  -7.116   8.902 1.00 . A C .   9 VAL HG21 1 1 
        9 13490 1 1  9 VAL HG22 H  62.793  -7.677   9.581 1.00 . A C .   9 VAL HG22 1 1 
        9 13491 1 1  9 VAL HG23 H  63.061  -5.958   9.304 1.00 . A C .   9 VAL HG23 1 1 
        9 13492 1 1  9 VAL N    N  66.339  -6.120  10.260 1.00 . A C .   9 VAL N    1 1 
        9 13493 1 1  9 VAL O    O  64.833  -4.467  13.077 1.00 . A C .   9 VAL O    1 1 
        9 13494 1 1 10 GLU C    C  67.469  -3.802  14.259 1.00 . A C .  10 GLU C    1 1 
        9 13495 1 1 10 GLU CA   C  67.255  -5.314  14.205 1.00 . A C .  10 GLU CA   1 1 
        9 13496 1 1 10 GLU CB   C  68.590  -6.035  14.472 1.00 . A C .  10 GLU CB   1 1 
        9 13497 1 1 10 GLU CD   C  69.667  -8.255  14.924 1.00 . A C .  10 GLU CD   1 1 
        9 13498 1 1 10 GLU CG   C  68.346  -7.536  14.669 1.00 . A C .  10 GLU CG   1 1 
        9 13499 1 1 10 GLU H    H  67.257  -6.259  12.297 1.00 . A C .  10 GLU H    1 1 
        9 13500 1 1 10 GLU HA   H  66.554  -5.581  14.982 1.00 . A C .  10 GLU HA   1 1 
        9 13501 1 1 10 GLU HB2  H  69.268  -5.880  13.647 1.00 . A C .  10 GLU HB2  1 1 
        9 13502 1 1 10 GLU HB3  H  69.033  -5.634  15.371 1.00 . A C .  10 GLU HB3  1 1 
        9 13503 1 1 10 GLU HG2  H  67.700  -7.675  15.522 1.00 . A C .  10 GLU HG2  1 1 
        9 13504 1 1 10 GLU HG3  H  67.881  -7.952  13.788 1.00 . A C .  10 GLU HG3  1 1 
        9 13505 1 1 10 GLU N    N  66.715  -5.698  12.892 1.00 . A C .  10 GLU N    1 1 
        9 13506 1 1 10 GLU O    O  67.308  -3.174  15.307 1.00 . A C .  10 GLU O    1 1 
        9 13507 1 1 10 GLU OE1  O  70.315  -8.624  13.960 1.00 . A C .  10 GLU OE1  1 1 
        9 13508 1 1 10 GLU OE2  O  70.009  -8.429  16.080 1.00 . A C .  10 GLU OE2  1 1 
        9 13509 1 1 11 GLN C    C  66.702  -1.041  13.210 1.00 . A C .  11 GLN C    1 1 
        9 13510 1 1 11 GLN CA   C  68.025  -1.785  12.989 1.00 . A C .  11 GLN CA   1 1 
        9 13511 1 1 11 GLN CB   C  68.569  -1.456  11.589 1.00 . A C .  11 GLN CB   1 1 
        9 13512 1 1 11 GLN CD   C  70.474  -1.839   9.983 1.00 . A C .  11 GLN CD   1 1 
        9 13513 1 1 11 GLN CG   C  69.982  -2.043  11.418 1.00 . A C .  11 GLN CG   1 1 
        9 13514 1 1 11 GLN H    H  67.904  -3.800  12.317 1.00 . A C .  11 GLN H    1 1 
        9 13515 1 1 11 GLN HA   H  68.741  -1.454  13.728 1.00 . A C .  11 GLN HA   1 1 
        9 13516 1 1 11 GLN HB2  H  67.904  -1.818  10.815 1.00 . A C .  11 GLN HB2  1 1 
        9 13517 1 1 11 GLN HB3  H  68.636  -0.379  11.521 1.00 . A C .  11 GLN HB3  1 1 
        9 13518 1 1 11 GLN HE21 H  71.972  -0.604  10.473 1.00 . A C .  11 GLN HE21 1 1 
        9 13519 1 1 11 GLN HE22 H  71.805  -0.929   8.826 1.00 . A C .  11 GLN HE22 1 1 
        9 13520 1 1 11 GLN HG2  H  70.664  -1.548  12.092 1.00 . A C .  11 GLN HG2  1 1 
        9 13521 1 1 11 GLN HG3  H  69.956  -3.102  11.635 1.00 . A C .  11 GLN HG3  1 1 
        9 13522 1 1 11 GLN N    N  67.810  -3.228  13.109 1.00 . A C .  11 GLN N    1 1 
        9 13523 1 1 11 GLN NE2  N  71.500  -1.062   9.747 1.00 . A C .  11 GLN NE2  1 1 
        9 13524 1 1 11 GLN O    O  66.668   0.015  13.843 1.00 . A C .  11 GLN O    1 1 
        9 13525 1 1 11 GLN OE1  O  69.909  -2.410   9.051 1.00 . A C .  11 GLN OE1  1 1 
        9 13526 1 1 12 LEU C    C  63.718  -1.395  14.269 1.00 . A C .  12 LEU C    1 1 
        9 13527 1 1 12 LEU CA   C  64.262  -1.082  12.874 1.00 . A C .  12 LEU CA   1 1 
        9 13528 1 1 12 LEU CB   C  63.318  -1.694  11.821 1.00 . A C .  12 LEU CB   1 1 
        9 13529 1 1 12 LEU CD1  C  62.959  -2.101   9.380 1.00 . A C .  12 LEU CD1  1 1 
        9 13530 1 1 12 LEU CD2  C  63.849   0.093  10.150 1.00 . A C .  12 LEU CD2  1 1 
        9 13531 1 1 12 LEU CG   C  63.848  -1.413  10.411 1.00 . A C .  12 LEU CG   1 1 
        9 13532 1 1 12 LEU H    H  65.732  -2.490  12.248 1.00 . A C .  12 LEU H    1 1 
        9 13533 1 1 12 LEU HA   H  64.267  -0.010  12.747 1.00 . A C .  12 LEU HA   1 1 
        9 13534 1 1 12 LEU HB2  H  63.220  -2.762  11.962 1.00 . A C .  12 LEU HB2  1 1 
        9 13535 1 1 12 LEU HB3  H  62.348  -1.228  11.921 1.00 . A C .  12 LEU HB3  1 1 
        9 13536 1 1 12 LEU HD11 H  63.057  -3.172   9.480 1.00 . A C .  12 LEU HD11 1 1 
        9 13537 1 1 12 LEU HD12 H  61.925  -1.817   9.510 1.00 . A C .  12 LEU HD12 1 1 
        9 13538 1 1 12 LEU HD13 H  63.297  -1.803   8.398 1.00 . A C .  12 LEU HD13 1 1 
        9 13539 1 1 12 LEU HD21 H  63.915   0.267   9.088 1.00 . A C .  12 LEU HD21 1 1 
        9 13540 1 1 12 LEU HD22 H  62.938   0.526  10.536 1.00 . A C .  12 LEU HD22 1 1 
        9 13541 1 1 12 LEU HD23 H  64.699   0.534  10.645 1.00 . A C .  12 LEU HD23 1 1 
        9 13542 1 1 12 LEU HG   H  64.849  -1.806  10.310 1.00 . A C .  12 LEU HG   1 1 
        9 13543 1 1 12 LEU N    N  65.614  -1.633  12.710 1.00 . A C .  12 LEU N    1 1 
        9 13544 1 1 12 LEU O    O  63.845  -2.520  14.751 1.00 . A C .  12 LEU O    1 1 
        9 13545 1 1 13 THR C    C  61.011  -1.278  15.986 1.00 . A C .  13 THR C    1 1 
        9 13546 1 1 13 THR CA   C  62.393  -0.669  16.180 1.00 . A C .  13 THR CA   1 1 
        9 13547 1 1 13 THR CB   C  62.272   0.626  17.004 1.00 . A C .  13 THR CB   1 1 
        9 13548 1 1 13 THR CG2  C  63.557   1.456  16.914 1.00 . A C .  13 THR CG2  1 1 
        9 13549 1 1 13 THR H    H  62.890   0.429  14.427 1.00 . A C .  13 THR H    1 1 
        9 13550 1 1 13 THR HA   H  62.985  -1.381  16.736 1.00 . A C .  13 THR HA   1 1 
        9 13551 1 1 13 THR HB   H  62.116   0.346  18.036 1.00 . A C .  13 THR HB   1 1 
        9 13552 1 1 13 THR HG1  H  60.763   1.807  17.293 1.00 . A C .  13 THR HG1  1 1 
        9 13553 1 1 13 THR HG21 H  64.262   1.114  17.658 1.00 . A C .  13 THR HG21 1 1 
        9 13554 1 1 13 THR HG22 H  64.010   1.406  15.933 1.00 . A C .  13 THR HG22 1 1 
        9 13555 1 1 13 THR HG23 H  63.299   2.483  17.133 1.00 . A C .  13 THR HG23 1 1 
        9 13556 1 1 13 THR N    N  63.030  -0.429  14.879 1.00 . A C .  13 THR N    1 1 
        9 13557 1 1 13 THR O    O  60.432  -1.180  14.904 1.00 . A C .  13 THR O    1 1 
        9 13558 1 1 13 THR OG1  O  61.178   1.396  16.530 1.00 . A C .  13 THR OG1  1 1 
        9 13559 1 1 14 GLU C    C  58.084  -1.261  16.707 1.00 . A C .  14 GLU C    1 1 
        9 13560 1 1 14 GLU CA   C  59.095  -2.376  16.994 1.00 . A C .  14 GLU CA   1 1 
        9 13561 1 1 14 GLU CB   C  58.740  -3.123  18.296 1.00 . A C .  14 GLU CB   1 1 
        9 13562 1 1 14 GLU CD   C  59.314  -5.371  17.295 1.00 . A C .  14 GLU CD   1 1 
        9 13563 1 1 14 GLU CG   C  59.606  -4.389  18.432 1.00 . A C .  14 GLU CG   1 1 
        9 13564 1 1 14 GLU H    H  60.927  -1.807  17.910 1.00 . A C .  14 GLU H    1 1 
        9 13565 1 1 14 GLU HA   H  59.071  -3.077  16.172 1.00 . A C .  14 GLU HA   1 1 
        9 13566 1 1 14 GLU HB2  H  58.910  -2.494  19.157 1.00 . A C .  14 GLU HB2  1 1 
        9 13567 1 1 14 GLU HB3  H  57.702  -3.421  18.277 1.00 . A C .  14 GLU HB3  1 1 
        9 13568 1 1 14 GLU HG2  H  60.649  -4.111  18.405 1.00 . A C .  14 GLU HG2  1 1 
        9 13569 1 1 14 GLU HG3  H  59.390  -4.867  19.377 1.00 . A C .  14 GLU HG3  1 1 
        9 13570 1 1 14 GLU N    N  60.446  -1.824  17.057 1.00 . A C .  14 GLU N    1 1 
        9 13571 1 1 14 GLU O    O  57.157  -1.436  15.911 1.00 . A C .  14 GLU O    1 1 
        9 13572 1 1 14 GLU OE1  O  58.151  -5.666  17.069 1.00 . A C .  14 GLU OE1  1 1 
        9 13573 1 1 14 GLU OE2  O  60.262  -5.824  16.675 1.00 . A C .  14 GLU OE2  1 1 
        9 13574 1 1 15 GLU C    C  57.634   1.530  15.597 1.00 . A C .  15 GLU C    1 1 
        9 13575 1 1 15 GLU CA   C  57.517   1.105  17.052 1.00 . A C .  15 GLU CA   1 1 
        9 13576 1 1 15 GLU CB   C  57.995   2.263  17.945 1.00 . A C .  15 GLU CB   1 1 
        9 13577 1 1 15 GLU CD   C  59.517   1.160  19.595 1.00 . A C .  15 GLU CD   1 1 
        9 13578 1 1 15 GLU CG   C  58.135   1.784  19.389 1.00 . A C .  15 GLU CG   1 1 
        9 13579 1 1 15 GLU H    H  59.142  -0.012  17.839 1.00 . A C .  15 GLU H    1 1 
        9 13580 1 1 15 GLU HA   H  56.482   0.897  17.284 1.00 . A C .  15 GLU HA   1 1 
        9 13581 1 1 15 GLU HB2  H  58.937   2.665  17.601 1.00 . A C .  15 GLU HB2  1 1 
        9 13582 1 1 15 GLU HB3  H  57.259   3.053  17.923 1.00 . A C .  15 GLU HB3  1 1 
        9 13583 1 1 15 GLU HG2  H  58.019   2.640  20.038 1.00 . A C .  15 GLU HG2  1 1 
        9 13584 1 1 15 GLU HG3  H  57.370   1.058  19.617 1.00 . A C .  15 GLU HG3  1 1 
        9 13585 1 1 15 GLU N    N  58.339  -0.084  17.285 1.00 . A C .  15 GLU N    1 1 
        9 13586 1 1 15 GLU O    O  56.634   1.842  14.946 1.00 . A C .  15 GLU O    1 1 
        9 13587 1 1 15 GLU OE1  O  60.494   1.873  19.449 1.00 . A C .  15 GLU OE1  1 1 
        9 13588 1 1 15 GLU OE2  O  59.577  -0.023  19.880 1.00 . A C .  15 GLU OE2  1 1 
        9 13589 1 1 16 GLN C    C  58.452   0.800  12.756 1.00 . A C .  16 GLN C    1 1 
        9 13590 1 1 16 GLN CA   C  59.125   1.792  13.685 1.00 . A C .  16 GLN CA   1 1 
        9 13591 1 1 16 GLN CB   C  60.634   1.850  13.419 1.00 . A C .  16 GLN CB   1 1 
        9 13592 1 1 16 GLN CD   C  60.335   3.449  11.481 1.00 . A C .  16 GLN CD   1 1 
        9 13593 1 1 16 GLN CG   C  60.900   2.103  11.929 1.00 . A C .  16 GLN CG   1 1 
        9 13594 1 1 16 GLN H    H  59.613   1.158  15.624 1.00 . A C .  16 GLN H    1 1 
        9 13595 1 1 16 GLN HA   H  58.709   2.766  13.484 1.00 . A C .  16 GLN HA   1 1 
        9 13596 1 1 16 GLN HB2  H  61.078   2.645  14.000 1.00 . A C .  16 GLN HB2  1 1 
        9 13597 1 1 16 GLN HB3  H  61.098   0.917  13.700 1.00 . A C .  16 GLN HB3  1 1 
        9 13598 1 1 16 GLN HE21 H  59.571   2.725   9.801 1.00 . A C .  16 GLN HE21 1 1 
        9 13599 1 1 16 GLN HE22 H  59.338   4.392  10.071 1.00 . A C .  16 GLN HE22 1 1 
        9 13600 1 1 16 GLN HG2  H  61.972   2.130  11.827 1.00 . A C .  16 GLN HG2  1 1 
        9 13601 1 1 16 GLN HG3  H  60.498   1.302  11.326 1.00 . A C .  16 GLN HG3  1 1 
        9 13602 1 1 16 GLN N    N  58.864   1.470  15.077 1.00 . A C .  16 GLN N    1 1 
        9 13603 1 1 16 GLN NE2  N  59.693   3.525  10.354 1.00 . A C .  16 GLN NE2  1 1 
        9 13604 1 1 16 GLN O    O  57.833   1.194  11.779 1.00 . A C .  16 GLN O    1 1 
        9 13605 1 1 16 GLN OE1  O  60.477   4.452  12.177 1.00 . A C .  16 GLN OE1  1 1 
        9 13606 1 1 17 LYS C    C  56.368  -1.300  12.269 1.00 . A C .  17 LYS C    1 1 
        9 13607 1 1 17 LYS CA   C  57.879  -1.516  12.294 1.00 . A C .  17 LYS CA   1 1 
        9 13608 1 1 17 LYS CB   C  58.177  -2.902  12.866 1.00 . A C .  17 LYS CB   1 1 
        9 13609 1 1 17 LYS CD   C  59.959  -4.635  13.283 1.00 . A C .  17 LYS CD   1 1 
        9 13610 1 1 17 LYS CE   C  59.543  -5.758  12.313 1.00 . A C .  17 LYS CE   1 1 
        9 13611 1 1 17 LYS CG   C  59.660  -3.262  12.650 1.00 . A C .  17 LYS CG   1 1 
        9 13612 1 1 17 LYS H    H  59.006  -0.745  13.916 1.00 . A C .  17 LYS H    1 1 
        9 13613 1 1 17 LYS HA   H  58.284  -1.468  11.288 1.00 . A C .  17 LYS HA   1 1 
        9 13614 1 1 17 LYS HB2  H  57.935  -2.872  13.919 1.00 . A C .  17 LYS HB2  1 1 
        9 13615 1 1 17 LYS HB3  H  57.537  -3.616  12.369 1.00 . A C .  17 LYS HB3  1 1 
        9 13616 1 1 17 LYS HD2  H  61.011  -4.698  13.521 1.00 . A C .  17 LYS HD2  1 1 
        9 13617 1 1 17 LYS HD3  H  59.402  -4.734  14.204 1.00 . A C .  17 LYS HD3  1 1 
        9 13618 1 1 17 LYS HE2  H  59.721  -5.432  11.298 1.00 . A C .  17 LYS HE2  1 1 
        9 13619 1 1 17 LYS HE3  H  60.106  -6.664  12.480 1.00 . A C .  17 LYS HE3  1 1 
        9 13620 1 1 17 LYS HG2  H  59.867  -3.297  11.590 1.00 . A C .  17 LYS HG2  1 1 
        9 13621 1 1 17 LYS HG3  H  60.297  -2.517  13.104 1.00 . A C .  17 LYS HG3  1 1 
        9 13622 1 1 17 LYS HZ1  H  57.921  -7.031  12.727 1.00 . A C .  17 LYS HZ1  1 1 
        9 13623 1 1 17 LYS HZ2  H  57.687  -5.425  13.211 1.00 . A C .  17 LYS HZ2  1 1 
        9 13624 1 1 17 LYS HZ3  H  57.609  -5.818  11.576 1.00 . A C .  17 LYS HZ3  1 1 
        9 13625 1 1 17 LYS N    N  58.525  -0.486  13.098 1.00 . A C .  17 LYS N    1 1 
        9 13626 1 1 17 LYS NZ   N  58.089  -6.036  12.472 1.00 . A C .  17 LYS NZ   1 1 
        9 13627 1 1 17 LYS O    O  55.733  -1.426  11.221 1.00 . A C .  17 LYS O    1 1 
        9 13628 1 1 18 ASN C    C  53.989   0.546  12.679 1.00 . A C .  18 ASN C    1 1 
        9 13629 1 1 18 ASN CA   C  54.359  -0.699  13.497 1.00 . A C .  18 ASN CA   1 1 
        9 13630 1 1 18 ASN CB   C  53.911  -0.533  14.954 1.00 . A C .  18 ASN CB   1 1 
        9 13631 1 1 18 ASN CG   C  52.389  -0.602  15.053 1.00 . A C .  18 ASN CG   1 1 
        9 13632 1 1 18 ASN H    H  56.333  -0.855  14.237 1.00 . A C .  18 ASN H    1 1 
        9 13633 1 1 18 ASN HA   H  53.860  -1.559  13.074 1.00 . A C .  18 ASN HA   1 1 
        9 13634 1 1 18 ASN HB2  H  54.330  -1.334  15.545 1.00 . A C .  18 ASN HB2  1 1 
        9 13635 1 1 18 ASN HB3  H  54.246   0.420  15.336 1.00 . A C .  18 ASN HB3  1 1 
        9 13636 1 1 18 ASN HD21 H  52.252   0.868  16.373 1.00 . A C .  18 ASN HD21 1 1 
        9 13637 1 1 18 ASN HD22 H  50.781   0.155  15.911 1.00 . A C .  18 ASN HD22 1 1 
        9 13638 1 1 18 ASN N    N  55.793  -0.955  13.425 1.00 . A C .  18 ASN N    1 1 
        9 13639 1 1 18 ASN ND2  N  51.756   0.210  15.845 1.00 . A C .  18 ASN ND2  1 1 
        9 13640 1 1 18 ASN O    O  53.023   0.543  11.930 1.00 . A C .  18 ASN O    1 1 
        9 13641 1 1 18 ASN OD1  O  51.761  -1.427  14.388 1.00 . A C .  18 ASN OD1  1 1 
        9 13642 1 1 19 GLU C    C  54.920   2.577  10.541 1.00 . A C .  19 GLU C    1 1 
        9 13643 1 1 19 GLU CA   C  54.629   2.825  12.018 1.00 . A C .  19 GLU CA   1 1 
        9 13644 1 1 19 GLU CB   C  55.526   3.946  12.570 1.00 . A C .  19 GLU CB   1 1 
        9 13645 1 1 19 GLU CD   C  55.955   5.401  14.595 1.00 . A C .  19 GLU CD   1 1 
        9 13646 1 1 19 GLU CG   C  55.026   4.360  13.968 1.00 . A C .  19 GLU CG   1 1 
        9 13647 1 1 19 GLU H    H  55.604   1.511  13.369 1.00 . A C .  19 GLU H    1 1 
        9 13648 1 1 19 GLU HA   H  53.595   3.125  12.102 1.00 . A C .  19 GLU HA   1 1 
        9 13649 1 1 19 GLU HB2  H  56.549   3.608  12.629 1.00 . A C .  19 GLU HB2  1 1 
        9 13650 1 1 19 GLU HB3  H  55.481   4.806  11.916 1.00 . A C .  19 GLU HB3  1 1 
        9 13651 1 1 19 GLU HG2  H  54.030   4.774  13.892 1.00 . A C .  19 GLU HG2  1 1 
        9 13652 1 1 19 GLU HG3  H  54.989   3.487  14.603 1.00 . A C .  19 GLU HG3  1 1 
        9 13653 1 1 19 GLU N    N  54.815   1.588  12.791 1.00 . A C .  19 GLU N    1 1 
        9 13654 1 1 19 GLU O    O  54.452   3.302   9.662 1.00 . A C .  19 GLU O    1 1 
        9 13655 1 1 19 GLU OE1  O  56.098   6.468  14.021 1.00 . A C .  19 GLU OE1  1 1 
        9 13656 1 1 19 GLU OE2  O  56.501   5.117  15.652 1.00 . A C .  19 GLU OE2  1 1 
        9 13657 1 1 20 PHE C    C  55.006   0.877   8.088 1.00 . A C .  20 PHE C    1 1 
        9 13658 1 1 20 PHE CA   C  56.214   1.212   8.973 1.00 . A C .  20 PHE CA   1 1 
        9 13659 1 1 20 PHE CB   C  57.077  -0.047   9.114 1.00 . A C .  20 PHE CB   1 1 
        9 13660 1 1 20 PHE CD1  C  57.843  -0.267   6.728 1.00 . A C .  20 PHE CD1  1 1 
        9 13661 1 1 20 PHE CD2  C  59.491  -0.066   8.480 1.00 . A C .  20 PHE CD2  1 1 
        9 13662 1 1 20 PHE CE1  C  58.870  -0.366   5.779 1.00 . A C .  20 PHE CE1  1 1 
        9 13663 1 1 20 PHE CE2  C  60.512  -0.156   7.545 1.00 . A C .  20 PHE CE2  1 1 
        9 13664 1 1 20 PHE CG   C  58.156  -0.117   8.072 1.00 . A C .  20 PHE CG   1 1 
        9 13665 1 1 20 PHE CZ   C  60.208  -0.308   6.191 1.00 . A C .  20 PHE CZ   1 1 
        9 13666 1 1 20 PHE H    H  56.105   1.087  11.071 1.00 . A C .  20 PHE H    1 1 
        9 13667 1 1 20 PHE HA   H  56.808   2.004   8.546 1.00 . A C .  20 PHE HA   1 1 
        9 13668 1 1 20 PHE HB2  H  57.540  -0.074  10.082 1.00 . A C .  20 PHE HB2  1 1 
        9 13669 1 1 20 PHE HB3  H  56.448  -0.922   9.012 1.00 . A C .  20 PHE HB3  1 1 
        9 13670 1 1 20 PHE HD1  H  56.804  -0.302   6.440 1.00 . A C .  20 PHE HD1  1 1 
        9 13671 1 1 20 PHE HD2  H  59.738   0.053   9.524 1.00 . A C .  20 PHE HD2  1 1 
        9 13672 1 1 20 PHE HE1  H  58.633  -0.482   4.734 1.00 . A C .  20 PHE HE1  1 1 
        9 13673 1 1 20 PHE HE2  H  61.531  -0.114   7.896 1.00 . A C .  20 PHE HE2  1 1 
        9 13674 1 1 20 PHE HZ   H  61.007  -0.383   5.467 1.00 . A C .  20 PHE HZ   1 1 
        9 13675 1 1 20 PHE N    N  55.748   1.576  10.301 1.00 . A C .  20 PHE N    1 1 
        9 13676 1 1 20 PHE O    O  54.943   1.263   6.920 1.00 . A C .  20 PHE O    1 1 
        9 13677 1 1 21 LYS C    C  51.869   0.689   7.708 1.00 . A C .  21 LYS C    1 1 
        9 13678 1 1 21 LYS CA   C  52.923  -0.403   7.921 1.00 . A C .  21 LYS CA   1 1 
        9 13679 1 1 21 LYS CB   C  52.298  -1.585   8.668 1.00 . A C .  21 LYS CB   1 1 
        9 13680 1 1 21 LYS CD   C  50.165  -1.288   9.975 1.00 . A C .  21 LYS CD   1 1 
        9 13681 1 1 21 LYS CE   C  49.812  -2.782  10.026 1.00 . A C .  21 LYS CE   1 1 
        9 13682 1 1 21 LYS CG   C  51.683  -1.097   9.998 1.00 . A C .  21 LYS CG   1 1 
        9 13683 1 1 21 LYS H    H  54.230  -0.224   9.567 1.00 . A C .  21 LYS H    1 1 
        9 13684 1 1 21 LYS HA   H  53.260  -0.761   6.961 1.00 . A C .  21 LYS HA   1 1 
        9 13685 1 1 21 LYS HB2  H  51.545  -2.017   8.027 1.00 . A C .  21 LYS HB2  1 1 
        9 13686 1 1 21 LYS HB3  H  53.064  -2.320   8.871 1.00 . A C .  21 LYS HB3  1 1 
        9 13687 1 1 21 LYS HD2  H  49.755  -0.784  10.837 1.00 . A C .  21 LYS HD2  1 1 
        9 13688 1 1 21 LYS HD3  H  49.777  -0.846   9.069 1.00 . A C .  21 LYS HD3  1 1 
        9 13689 1 1 21 LYS HE2  H  50.453  -3.354   9.373 1.00 . A C .  21 LYS HE2  1 1 
        9 13690 1 1 21 LYS HE3  H  49.933  -3.151  11.035 1.00 . A C .  21 LYS HE3  1 1 
        9 13691 1 1 21 LYS HG2  H  52.097  -1.635  10.839 1.00 . A C .  21 LYS HG2  1 1 
        9 13692 1 1 21 LYS HG3  H  51.882  -0.046  10.144 1.00 . A C .  21 LYS HG3  1 1 
        9 13693 1 1 21 LYS HZ1  H  47.893  -2.049   9.658 1.00 . A C .  21 LYS HZ1  1 1 
        9 13694 1 1 21 LYS HZ2  H  48.344  -3.329   8.649 1.00 . A C .  21 LYS HZ2  1 1 
        9 13695 1 1 21 LYS HZ3  H  47.924  -3.637  10.260 1.00 . A C .  21 LYS HZ3  1 1 
        9 13696 1 1 21 LYS N    N  54.091   0.084   8.647 1.00 . A C .  21 LYS N    1 1 
        9 13697 1 1 21 LYS NZ   N  48.390  -2.962   9.622 1.00 . A C .  21 LYS NZ   1 1 
        9 13698 1 1 21 LYS O    O  50.962   0.530   6.891 1.00 . A C .  21 LYS O    1 1 
        9 13699 1 1 22 ALA C    C  50.746   3.313   6.976 1.00 . A C .  22 ALA C    1 1 
        9 13700 1 1 22 ALA CA   C  50.981   2.852   8.418 1.00 . A C .  22 ALA CA   1 1 
        9 13701 1 1 22 ALA CB   C  51.447   4.039   9.277 1.00 . A C .  22 ALA CB   1 1 
        9 13702 1 1 22 ALA H    H  52.695   1.789   9.130 1.00 . A C .  22 ALA H    1 1 
        9 13703 1 1 22 ALA HA   H  50.047   2.488   8.820 1.00 . A C .  22 ALA HA   1 1 
        9 13704 1 1 22 ALA HB1  H  50.723   4.837   9.215 1.00 . A C .  22 ALA HB1  1 1 
        9 13705 1 1 22 ALA HB2  H  51.558   3.735  10.307 1.00 . A C .  22 ALA HB2  1 1 
        9 13706 1 1 22 ALA HB3  H  52.394   4.411   8.913 1.00 . A C .  22 ALA HB3  1 1 
        9 13707 1 1 22 ALA N    N  51.968   1.767   8.476 1.00 . A C .  22 ALA N    1 1 
        9 13708 1 1 22 ALA O    O  49.605   3.438   6.535 1.00 . A C .  22 ALA O    1 1 
        9 13709 1 1 23 ALA C    C  51.575   2.803   3.893 1.00 . A C .  23 ALA C    1 1 
        9 13710 1 1 23 ALA CA   C  51.756   3.979   4.853 1.00 . A C .  23 ALA CA   1 1 
        9 13711 1 1 23 ALA CB   C  52.989   4.787   4.470 1.00 . A C .  23 ALA CB   1 1 
        9 13712 1 1 23 ALA H    H  52.716   3.413   6.664 1.00 . A C .  23 ALA H    1 1 
        9 13713 1 1 23 ALA HA   H  50.893   4.617   4.746 1.00 . A C .  23 ALA HA   1 1 
        9 13714 1 1 23 ALA HB1  H  53.852   4.141   4.423 1.00 . A C .  23 ALA HB1  1 1 
        9 13715 1 1 23 ALA HB2  H  52.810   5.233   3.502 1.00 . A C .  23 ALA HB2  1 1 
        9 13716 1 1 23 ALA HB3  H  53.144   5.567   5.200 1.00 . A C .  23 ALA HB3  1 1 
        9 13717 1 1 23 ALA N    N  51.837   3.547   6.249 1.00 . A C .  23 ALA N    1 1 
        9 13718 1 1 23 ALA O    O  51.259   2.997   2.723 1.00 . A C .  23 ALA O    1 1 
        9 13719 1 1 24 PHE C    C  50.128   0.335   3.053 1.00 . A C .  24 PHE C    1 1 
        9 13720 1 1 24 PHE CA   C  51.562   0.391   3.583 1.00 . A C .  24 PHE CA   1 1 
        9 13721 1 1 24 PHE CB   C  51.890  -0.881   4.366 1.00 . A C .  24 PHE CB   1 1 
        9 13722 1 1 24 PHE CD1  C  53.013  -2.344   2.655 1.00 . A C .  24 PHE CD1  1 1 
        9 13723 1 1 24 PHE CD2  C  50.723  -2.846   3.271 1.00 . A C .  24 PHE CD2  1 1 
        9 13724 1 1 24 PHE CE1  C  53.010  -3.415   1.761 1.00 . A C .  24 PHE CE1  1 1 
        9 13725 1 1 24 PHE CE2  C  50.721  -3.921   2.369 1.00 . A C .  24 PHE CE2  1 1 
        9 13726 1 1 24 PHE CG   C  51.874  -2.055   3.411 1.00 . A C .  24 PHE CG   1 1 
        9 13727 1 1 24 PHE CZ   C  51.864  -4.202   1.615 1.00 . A C .  24 PHE CZ   1 1 
        9 13728 1 1 24 PHE H    H  51.991   1.486   5.342 1.00 . A C .  24 PHE H    1 1 
        9 13729 1 1 24 PHE HA   H  52.228   0.465   2.737 1.00 . A C .  24 PHE HA   1 1 
        9 13730 1 1 24 PHE HB2  H  52.878  -0.772   4.786 1.00 . A C .  24 PHE HB2  1 1 
        9 13731 1 1 24 PHE HB3  H  51.161  -1.030   5.147 1.00 . A C .  24 PHE HB3  1 1 
        9 13732 1 1 24 PHE HD1  H  53.898  -1.741   2.765 1.00 . A C .  24 PHE HD1  1 1 
        9 13733 1 1 24 PHE HD2  H  49.835  -2.633   3.852 1.00 . A C .  24 PHE HD2  1 1 
        9 13734 1 1 24 PHE HE1  H  53.896  -3.629   1.181 1.00 . A C .  24 PHE HE1  1 1 
        9 13735 1 1 24 PHE HE2  H  49.845  -4.539   2.246 1.00 . A C .  24 PHE HE2  1 1 
        9 13736 1 1 24 PHE HZ   H  51.865  -5.027   0.921 1.00 . A C .  24 PHE HZ   1 1 
        9 13737 1 1 24 PHE N    N  51.751   1.587   4.397 1.00 . A C .  24 PHE N    1 1 
        9 13738 1 1 24 PHE O    O  49.888  -0.078   1.914 1.00 . A C .  24 PHE O    1 1 
        9 13739 1 1 25 ASP C    C  47.474   1.557   2.341 1.00 . A C .  25 ASP C    1 1 
        9 13740 1 1 25 ASP CA   C  47.756   0.703   3.572 1.00 . A C .  25 ASP CA   1 1 
        9 13741 1 1 25 ASP CB   C  46.913   1.244   4.743 1.00 . A C .  25 ASP CB   1 1 
        9 13742 1 1 25 ASP CG   C  46.869   0.272   5.920 1.00 . A C .  25 ASP CG   1 1 
        9 13743 1 1 25 ASP H    H  49.447   1.022   4.802 1.00 . A C .  25 ASP H    1 1 
        9 13744 1 1 25 ASP HA   H  47.447  -0.312   3.363 1.00 . A C .  25 ASP HA   1 1 
        9 13745 1 1 25 ASP HB2  H  47.324   2.181   5.091 1.00 . A C .  25 ASP HB2  1 1 
        9 13746 1 1 25 ASP HB3  H  45.904   1.409   4.394 1.00 . A C .  25 ASP HB3  1 1 
        9 13747 1 1 25 ASP N    N  49.179   0.733   3.906 1.00 . A C .  25 ASP N    1 1 
        9 13748 1 1 25 ASP O    O  46.562   1.258   1.569 1.00 . A C .  25 ASP O    1 1 
        9 13749 1 1 25 ASP OD1  O  47.261  -0.865   5.752 1.00 . A C .  25 ASP OD1  1 1 
        9 13750 1 1 25 ASP OD2  O  46.430   0.687   6.976 1.00 . A C .  25 ASP OD2  1 1 
        9 13751 1 1 26 ILE C    C  48.227   2.735  -0.295 1.00 . A C .  26 ILE C    1 1 
        9 13752 1 1 26 ILE CA   C  48.058   3.510   1.015 1.00 . A C .  26 ILE CA   1 1 
        9 13753 1 1 26 ILE CB   C  49.030   4.711   1.073 1.00 . A C .  26 ILE CB   1 1 
        9 13754 1 1 26 ILE CD1  C  49.311   7.144   0.526 1.00 . A C .  26 ILE CD1  1 1 
        9 13755 1 1 26 ILE CG1  C  48.411   5.917   0.342 1.00 . A C .  26 ILE CG1  1 1 
        9 13756 1 1 26 ILE CG2  C  50.368   4.358   0.403 1.00 . A C .  26 ILE CG2  1 1 
        9 13757 1 1 26 ILE H    H  48.973   2.821   2.798 1.00 . A C .  26 ILE H    1 1 
        9 13758 1 1 26 ILE HA   H  47.042   3.877   1.032 1.00 . A C .  26 ILE HA   1 1 
        9 13759 1 1 26 ILE HB   H  49.194   4.963   2.110 1.00 . A C .  26 ILE HB   1 1 
        9 13760 1 1 26 ILE HD11 H  48.693   7.993   0.776 1.00 . A C .  26 ILE HD11 1 1 
        9 13761 1 1 26 ILE HD12 H  50.028   6.983   1.318 1.00 . A C .  26 ILE HD12 1 1 
        9 13762 1 1 26 ILE HD13 H  49.836   7.342  -0.399 1.00 . A C .  26 ILE HD13 1 1 
        9 13763 1 1 26 ILE HG12 H  48.320   5.701  -0.713 1.00 . A C .  26 ILE HG12 1 1 
        9 13764 1 1 26 ILE HG13 H  47.436   6.146   0.746 1.00 . A C .  26 ILE HG13 1 1 
        9 13765 1 1 26 ILE HG21 H  51.145   5.013   0.769 1.00 . A C .  26 ILE HG21 1 1 
        9 13766 1 1 26 ILE HG22 H  50.652   3.337   0.606 1.00 . A C .  26 ILE HG22 1 1 
        9 13767 1 1 26 ILE HG23 H  50.266   4.496  -0.662 1.00 . A C .  26 ILE HG23 1 1 
        9 13768 1 1 26 ILE N    N  48.255   2.624   2.160 1.00 . A C .  26 ILE N    1 1 
        9 13769 1 1 26 ILE O    O  47.502   2.979  -1.256 1.00 . A C .  26 ILE O    1 1 
        9 13770 1 1 27 PHE C    C  48.104   0.191  -1.834 1.00 . A C .  27 PHE C    1 1 
        9 13771 1 1 27 PHE CA   C  49.372   0.952  -1.510 1.00 . A C .  27 PHE CA   1 1 
        9 13772 1 1 27 PHE CB   C  50.453  -0.110  -1.274 1.00 . A C .  27 PHE CB   1 1 
        9 13773 1 1 27 PHE CD1  C  52.235   1.687  -1.223 1.00 . A C .  27 PHE CD1  1 1 
        9 13774 1 1 27 PHE CD2  C  52.464  -0.253   0.204 1.00 . A C .  27 PHE CD2  1 1 
        9 13775 1 1 27 PHE CE1  C  53.448   2.177  -0.723 1.00 . A C .  27 PHE CE1  1 1 
        9 13776 1 1 27 PHE CE2  C  53.665   0.240   0.696 1.00 . A C .  27 PHE CE2  1 1 
        9 13777 1 1 27 PHE CG   C  51.746   0.465  -0.756 1.00 . A C .  27 PHE CG   1 1 
        9 13778 1 1 27 PHE CZ   C  54.159   1.452   0.231 1.00 . A C .  27 PHE CZ   1 1 
        9 13779 1 1 27 PHE H    H  49.687   1.577   0.492 1.00 . A C .  27 PHE H    1 1 
        9 13780 1 1 27 PHE HA   H  49.668   1.569  -2.346 1.00 . A C .  27 PHE HA   1 1 
        9 13781 1 1 27 PHE HB2  H  50.100  -0.863  -0.581 1.00 . A C .  27 PHE HB2  1 1 
        9 13782 1 1 27 PHE HB3  H  50.628  -0.575  -2.231 1.00 . A C .  27 PHE HB3  1 1 
        9 13783 1 1 27 PHE HD1  H  51.688   2.249  -1.966 1.00 . A C .  27 PHE HD1  1 1 
        9 13784 1 1 27 PHE HD2  H  52.079  -1.195   0.563 1.00 . A C .  27 PHE HD2  1 1 
        9 13785 1 1 27 PHE HE1  H  53.859   3.114  -1.054 1.00 . A C .  27 PHE HE1  1 1 
        9 13786 1 1 27 PHE HE2  H  54.216  -0.321   1.434 1.00 . A C .  27 PHE HE2  1 1 
        9 13787 1 1 27 PHE HZ   H  55.094   1.830   0.615 1.00 . A C .  27 PHE HZ   1 1 
        9 13788 1 1 27 PHE N    N  49.160   1.766  -0.314 1.00 . A C .  27 PHE N    1 1 
        9 13789 1 1 27 PHE O    O  47.699   0.085  -2.994 1.00 . A C .  27 PHE O    1 1 
        9 13790 1 1 28 VAL C    C  45.183  -0.775  -0.218 1.00 . A C .  28 VAL C    1 1 
        9 13791 1 1 28 VAL CA   C  46.417  -1.313  -0.946 1.00 . A C .  28 VAL CA   1 1 
        9 13792 1 1 28 VAL CB   C  46.792  -2.721  -0.433 1.00 . A C .  28 VAL CB   1 1 
        9 13793 1 1 28 VAL CG1  C  47.823  -3.358  -1.383 1.00 . A C .  28 VAL CG1  1 1 
        9 13794 1 1 28 VAL CG2  C  47.407  -2.622   0.976 1.00 . A C .  28 VAL CG2  1 1 
        9 13795 1 1 28 VAL H    H  47.981  -0.349   0.075 1.00 . A C .  28 VAL H    1 1 
        9 13796 1 1 28 VAL HA   H  46.167  -1.401  -1.995 1.00 . A C .  28 VAL HA   1 1 
        9 13797 1 1 28 VAL HB   H  45.901  -3.333  -0.408 1.00 . A C .  28 VAL HB   1 1 
        9 13798 1 1 28 VAL HG11 H  48.634  -2.666  -1.561 1.00 . A C .  28 VAL HG11 1 1 
        9 13799 1 1 28 VAL HG12 H  48.230  -4.258  -0.943 1.00 . A C .  28 VAL HG12 1 1 
        9 13800 1 1 28 VAL HG13 H  47.374  -3.600  -2.334 1.00 . A C .  28 VAL HG13 1 1 
        9 13801 1 1 28 VAL HG21 H  48.413  -2.235   0.908 1.00 . A C .  28 VAL HG21 1 1 
        9 13802 1 1 28 VAL HG22 H  46.826  -1.972   1.614 1.00 . A C .  28 VAL HG22 1 1 
        9 13803 1 1 28 VAL HG23 H  47.449  -3.606   1.417 1.00 . A C .  28 VAL HG23 1 1 
        9 13804 1 1 28 VAL N    N  47.550  -0.427  -0.801 1.00 . A C .  28 VAL N    1 1 
        9 13805 1 1 28 VAL O    O  44.812  -1.254   0.855 1.00 . A C .  28 VAL O    1 1 
        9 13806 1 1 29 LEU C    C  42.035  -0.079  -0.950 1.00 . A C .  29 LEU C    1 1 
        9 13807 1 1 29 LEU CA   C  43.222   0.681  -0.375 1.00 . A C .  29 LEU CA   1 1 
        9 13808 1 1 29 LEU CB   C  43.106   2.189  -0.660 1.00 . A C .  29 LEU CB   1 1 
        9 13809 1 1 29 LEU CD1  C  44.020   4.428  -0.030 1.00 . A C .  29 LEU CD1  1 1 
        9 13810 1 1 29 LEU CD2  C  43.017   2.948   1.711 1.00 . A C .  29 LEU CD2  1 1 
        9 13811 1 1 29 LEU CG   C  43.848   2.976   0.422 1.00 . A C .  29 LEU CG   1 1 
        9 13812 1 1 29 LEU H    H  44.817   0.397  -1.763 1.00 . A C .  29 LEU H    1 1 
        9 13813 1 1 29 LEU HA   H  43.194   0.528   0.693 1.00 . A C .  29 LEU HA   1 1 
        9 13814 1 1 29 LEU HB2  H  43.556   2.411  -1.618 1.00 . A C .  29 LEU HB2  1 1 
        9 13815 1 1 29 LEU HB3  H  42.071   2.492  -0.664 1.00 . A C .  29 LEU HB3  1 1 
        9 13816 1 1 29 LEU HD11 H  44.441   4.454  -1.024 1.00 . A C .  29 LEU HD11 1 1 
        9 13817 1 1 29 LEU HD12 H  43.067   4.938  -0.024 1.00 . A C .  29 LEU HD12 1 1 
        9 13818 1 1 29 LEU HD13 H  44.693   4.924   0.653 1.00 . A C .  29 LEU HD13 1 1 
        9 13819 1 1 29 LEU HD21 H  41.971   3.053   1.458 1.00 . A C .  29 LEU HD21 1 1 
        9 13820 1 1 29 LEU HD22 H  43.158   2.007   2.222 1.00 . A C .  29 LEU HD22 1 1 
        9 13821 1 1 29 LEU HD23 H  43.308   3.761   2.360 1.00 . A C .  29 LEU HD23 1 1 
        9 13822 1 1 29 LEU HG   H  44.819   2.542   0.600 1.00 . A C .  29 LEU HG   1 1 
        9 13823 1 1 29 LEU N    N  44.488   0.136  -0.877 1.00 . A C .  29 LEU N    1 1 
        9 13824 1 1 29 LEU O    O  40.906   0.402  -0.940 1.00 . A C .  29 LEU O    1 1 
        9 13825 1 1 30 GLY C    C  41.883  -3.448  -2.540 1.00 . A C .  30 GLY C    1 1 
        9 13826 1 1 30 GLY CA   C  41.289  -2.118  -2.070 1.00 . A C .  30 GLY CA   1 1 
        9 13827 1 1 30 GLY H    H  43.243  -1.574  -1.431 1.00 . A C .  30 GLY H    1 1 
        9 13828 1 1 30 GLY HA2  H  40.506  -2.301  -1.350 1.00 . A C .  30 GLY HA2  1 1 
        9 13829 1 1 30 GLY HA3  H  40.868  -1.606  -2.923 1.00 . A C .  30 GLY HA3  1 1 
        9 13830 1 1 30 GLY N    N  42.314  -1.268  -1.469 1.00 . A C .  30 GLY N    1 1 
        9 13831 1 1 30 GLY O    O  41.169  -4.438  -2.697 1.00 . A C .  30 GLY O    1 1 
        9 13832 1 1 31 ALA C    C  44.077  -5.692  -2.207 1.00 . A C .  31 ALA C    1 1 
        9 13833 1 1 31 ALA CA   C  43.888  -4.625  -3.302 1.00 . A C .  31 ALA CA   1 1 
        9 13834 1 1 31 ALA CB   C  45.239  -4.222  -3.905 1.00 . A C .  31 ALA CB   1 1 
        9 13835 1 1 31 ALA H    H  43.693  -2.609  -2.696 1.00 . A C .  31 ALA H    1 1 
        9 13836 1 1 31 ALA HA   H  43.282  -5.043  -4.092 1.00 . A C .  31 ALA HA   1 1 
        9 13837 1 1 31 ALA HB1  H  45.522  -3.254  -3.518 1.00 . A C .  31 ALA HB1  1 1 
        9 13838 1 1 31 ALA HB2  H  46.000  -4.950  -3.666 1.00 . A C .  31 ALA HB2  1 1 
        9 13839 1 1 31 ALA HB3  H  45.132  -4.149  -4.976 1.00 . A C .  31 ALA HB3  1 1 
        9 13840 1 1 31 ALA N    N  43.189  -3.442  -2.804 1.00 . A C .  31 ALA N    1 1 
        9 13841 1 1 31 ALA O    O  45.059  -5.670  -1.458 1.00 . A C .  31 ALA O    1 1 
        9 13842 1 1 32 GLU C    C  44.489  -8.591  -1.385 1.00 . A C .  32 GLU C    1 1 
        9 13843 1 1 32 GLU CA   C  43.202  -7.774  -1.225 1.00 . A C .  32 GLU CA   1 1 
        9 13844 1 1 32 GLU CB   C  41.970  -8.677  -1.414 1.00 . A C .  32 GLU CB   1 1 
        9 13845 1 1 32 GLU CD   C  40.750 -10.161  -3.047 1.00 . A C .  32 GLU CD   1 1 
        9 13846 1 1 32 GLU CG   C  42.005  -9.323  -2.813 1.00 . A C .  32 GLU CG   1 1 
        9 13847 1 1 32 GLU H    H  42.434  -6.618  -2.836 1.00 . A C .  32 GLU H    1 1 
        9 13848 1 1 32 GLU HA   H  43.179  -7.375  -0.222 1.00 . A C .  32 GLU HA   1 1 
        9 13849 1 1 32 GLU HB2  H  41.959  -9.437  -0.646 1.00 . A C .  32 GLU HB2  1 1 
        9 13850 1 1 32 GLU HB3  H  41.081  -8.071  -1.324 1.00 . A C .  32 GLU HB3  1 1 
        9 13851 1 1 32 GLU HG2  H  42.042  -8.551  -3.566 1.00 . A C .  32 GLU HG2  1 1 
        9 13852 1 1 32 GLU HG3  H  42.875  -9.955  -2.914 1.00 . A C .  32 GLU HG3  1 1 
        9 13853 1 1 32 GLU N    N  43.155  -6.651  -2.174 1.00 . A C .  32 GLU N    1 1 
        9 13854 1 1 32 GLU O    O  44.795  -9.461  -0.566 1.00 . A C .  32 GLU O    1 1 
        9 13855 1 1 32 GLU OE1  O  39.709  -9.579  -3.293 1.00 . A C .  32 GLU OE1  1 1 
        9 13856 1 1 32 GLU OE2  O  40.850 -11.373  -2.979 1.00 . A C .  32 GLU OE2  1 1 
        9 13857 1 1 33 ASP C    C  47.488  -8.949  -1.829 1.00 . A C .  33 ASP C    1 1 
        9 13858 1 1 33 ASP CA   C  46.375  -9.110  -2.867 1.00 . A C .  33 ASP CA   1 1 
        9 13859 1 1 33 ASP CB   C  46.857  -8.633  -4.246 1.00 . A C .  33 ASP CB   1 1 
        9 13860 1 1 33 ASP CG   C  45.897  -9.098  -5.352 1.00 . A C .  33 ASP CG   1 1 
        9 13861 1 1 33 ASP H    H  44.828  -7.704  -3.134 1.00 . A C .  33 ASP H    1 1 
        9 13862 1 1 33 ASP HA   H  46.147 -10.161  -2.931 1.00 . A C .  33 ASP HA   1 1 
        9 13863 1 1 33 ASP HB2  H  46.920  -7.554  -4.267 1.00 . A C .  33 ASP HB2  1 1 
        9 13864 1 1 33 ASP HB3  H  47.831  -9.060  -4.435 1.00 . A C .  33 ASP HB3  1 1 
        9 13865 1 1 33 ASP N    N  45.179  -8.359  -2.495 1.00 . A C .  33 ASP N    1 1 
        9 13866 1 1 33 ASP O    O  48.180  -9.914  -1.502 1.00 . A C .  33 ASP O    1 1 
        9 13867 1 1 33 ASP OD1  O  45.027  -9.908  -5.070 1.00 . A C .  33 ASP OD1  1 1 
        9 13868 1 1 33 ASP OD2  O  46.052  -8.638  -6.468 1.00 . A C .  33 ASP OD2  1 1 
        9 13869 1 1 34 GLY C    C  49.998  -7.131  -0.824 1.00 . A C .  34 GLY C    1 1 
        9 13870 1 1 34 GLY CA   C  48.628  -7.492  -0.245 1.00 . A C .  34 GLY CA   1 1 
        9 13871 1 1 34 GLY H    H  47.028  -7.022  -1.556 1.00 . A C .  34 GLY H    1 1 
        9 13872 1 1 34 GLY HA2  H  48.266  -6.676   0.360 1.00 . A C .  34 GLY HA2  1 1 
        9 13873 1 1 34 GLY HA3  H  48.725  -8.366   0.382 1.00 . A C .  34 GLY HA3  1 1 
        9 13874 1 1 34 GLY N    N  47.631  -7.746  -1.287 1.00 . A C .  34 GLY N    1 1 
        9 13875 1 1 34 GLY O    O  50.946  -6.894  -0.073 1.00 . A C .  34 GLY O    1 1 
        9 13876 1 1 35 CYS C    C  51.141  -5.341  -3.572 1.00 . A C .  35 CYS C    1 1 
        9 13877 1 1 35 CYS CA   C  51.333  -6.640  -2.815 1.00 . A C .  35 CYS CA   1 1 
        9 13878 1 1 35 CYS CB   C  51.802  -7.715  -3.805 1.00 . A C .  35 CYS CB   1 1 
        9 13879 1 1 35 CYS H    H  49.294  -7.202  -2.700 1.00 . A C .  35 CYS H    1 1 
        9 13880 1 1 35 CYS HA   H  52.099  -6.491  -2.071 1.00 . A C .  35 CYS HA   1 1 
        9 13881 1 1 35 CYS HB2  H  52.400  -7.228  -4.562 1.00 . A C .  35 CYS HB2  1 1 
        9 13882 1 1 35 CYS HB3  H  52.419  -8.471  -3.340 1.00 . A C .  35 CYS HB3  1 1 
        9 13883 1 1 35 CYS HG   H  50.078  -7.902  -5.301 1.00 . A C .  35 CYS HG   1 1 
        9 13884 1 1 35 CYS N    N  50.086  -7.035  -2.153 1.00 . A C .  35 CYS N    1 1 
        9 13885 1 1 35 CYS O    O  50.020  -4.998  -3.957 1.00 . A C .  35 CYS O    1 1 
        9 13886 1 1 35 CYS SG   S  50.362  -8.481  -4.588 1.00 . A C .  35 CYS SG   1 1 
        9 13887 1 1 36 ILE C    C  52.586  -3.854  -6.096 1.00 . A C .  36 ILE C    1 1 
        9 13888 1 1 36 ILE CA   C  52.202  -3.465  -4.663 1.00 . A C .  36 ILE CA   1 1 
        9 13889 1 1 36 ILE CB   C  53.228  -2.457  -4.102 1.00 . A C .  36 ILE CB   1 1 
        9 13890 1 1 36 ILE CD1  C  54.179  -1.506  -1.995 1.00 . A C .  36 ILE CD1  1 1 
        9 13891 1 1 36 ILE CG1  C  53.009  -2.295  -2.595 1.00 . A C .  36 ILE CG1  1 1 
        9 13892 1 1 36 ILE CG2  C  53.042  -1.086  -4.778 1.00 . A C .  36 ILE CG2  1 1 
        9 13893 1 1 36 ILE H    H  53.131  -5.011  -3.612 1.00 . A C .  36 ILE H    1 1 
        9 13894 1 1 36 ILE HA   H  51.212  -3.036  -4.627 1.00 . A C .  36 ILE HA   1 1 
        9 13895 1 1 36 ILE HB   H  54.233  -2.793  -4.289 1.00 . A C .  36 ILE HB   1 1 
        9 13896 1 1 36 ILE HD11 H  54.020  -0.443  -2.114 1.00 . A C .  36 ILE HD11 1 1 
        9 13897 1 1 36 ILE HD12 H  54.277  -1.746  -0.946 1.00 . A C .  36 ILE HD12 1 1 
        9 13898 1 1 36 ILE HD13 H  55.088  -1.789  -2.504 1.00 . A C .  36 ILE HD13 1 1 
        9 13899 1 1 36 ILE HG12 H  52.073  -1.794  -2.417 1.00 . A C .  36 ILE HG12 1 1 
        9 13900 1 1 36 ILE HG13 H  52.970  -3.267  -2.126 1.00 . A C .  36 ILE HG13 1 1 
        9 13901 1 1 36 ILE HG21 H  53.759  -0.381  -4.382 1.00 . A C .  36 ILE HG21 1 1 
        9 13902 1 1 36 ILE HG22 H  53.172  -1.185  -5.844 1.00 . A C .  36 ILE HG22 1 1 
        9 13903 1 1 36 ILE HG23 H  52.062  -0.679  -4.573 1.00 . A C .  36 ILE HG23 1 1 
        9 13904 1 1 36 ILE N    N  52.248  -4.670  -3.870 1.00 . A C .  36 ILE N    1 1 
        9 13905 1 1 36 ILE O    O  53.708  -4.298  -6.343 1.00 . A C .  36 ILE O    1 1 
        9 13906 1 1 37 SER C    C  52.041  -2.983  -9.304 1.00 . A C .  37 SER C    1 1 
        9 13907 1 1 37 SER CA   C  51.870  -4.187  -8.398 1.00 . A C .  37 SER CA   1 1 
        9 13908 1 1 37 SER CB   C  50.721  -5.077  -8.880 1.00 . A C .  37 SER CB   1 1 
        9 13909 1 1 37 SER H    H  50.737  -3.460  -6.769 1.00 . A C .  37 SER H    1 1 
        9 13910 1 1 37 SER HA   H  52.786  -4.759  -8.439 1.00 . A C .  37 SER HA   1 1 
        9 13911 1 1 37 SER HB2  H  49.803  -4.809  -8.383 1.00 . A C .  37 SER HB2  1 1 
        9 13912 1 1 37 SER HB3  H  50.597  -4.966  -9.949 1.00 . A C .  37 SER HB3  1 1 
        9 13913 1 1 37 SER HG   H  51.570  -6.758  -9.260 1.00 . A C .  37 SER HG   1 1 
        9 13914 1 1 37 SER N    N  51.637  -3.760  -7.018 1.00 . A C .  37 SER N    1 1 
        9 13915 1 1 37 SER O    O  51.483  -2.920 -10.400 1.00 . A C .  37 SER O    1 1 
        9 13916 1 1 37 SER OG   O  51.013  -6.427  -8.552 1.00 . A C .  37 SER OG   1 1 
        9 13917 1 1 38 THR C    C  51.887   0.096  -9.802 1.00 . A C .  38 THR C    1 1 
        9 13918 1 1 38 THR CA   C  53.119  -0.765  -9.485 1.00 . A C .  38 THR CA   1 1 
        9 13919 1 1 38 THR CB   C  54.070  -0.945 -10.683 1.00 . A C .  38 THR CB   1 1 
        9 13920 1 1 38 THR CG2  C  53.365  -1.606 -11.864 1.00 . A C .  38 THR CG2  1 1 
        9 13921 1 1 38 THR H    H  53.196  -2.188  -7.916 1.00 . A C .  38 THR H    1 1 
        9 13922 1 1 38 THR HA   H  53.655  -0.207  -8.734 1.00 . A C .  38 THR HA   1 1 
        9 13923 1 1 38 THR HB   H  54.884  -1.576 -10.349 1.00 . A C .  38 THR HB   1 1 
        9 13924 1 1 38 THR HG1  H  55.180   0.180 -11.805 1.00 . A C .  38 THR HG1  1 1 
        9 13925 1 1 38 THR HG21 H  53.387  -2.682 -11.785 1.00 . A C .  38 THR HG21 1 1 
        9 13926 1 1 38 THR HG22 H  52.346  -1.259 -11.938 1.00 . A C .  38 THR HG22 1 1 
        9 13927 1 1 38 THR HG23 H  53.894  -1.300 -12.754 1.00 . A C .  38 THR HG23 1 1 
        9 13928 1 1 38 THR N    N  52.817  -2.025  -8.806 1.00 . A C .  38 THR N    1 1 
        9 13929 1 1 38 THR O    O  51.926   1.318  -9.617 1.00 . A C .  38 THR O    1 1 
        9 13930 1 1 38 THR OG1  O  54.565   0.323 -11.080 1.00 . A C .  38 THR OG1  1 1 
        9 13931 1 1 39 LYS C    C  49.150   0.790  -8.901 1.00 . A C .  39 LYS C    1 1 
        9 13932 1 1 39 LYS CA   C  49.492   0.190 -10.257 1.00 . A C .  39 LYS CA   1 1 
        9 13933 1 1 39 LYS CB   C  48.353  -0.772 -10.652 1.00 . A C .  39 LYS CB   1 1 
        9 13934 1 1 39 LYS CD   C  48.687  -0.408 -13.137 1.00 . A C .  39 LYS CD   1 1 
        9 13935 1 1 39 LYS CE   C  48.500  -1.122 -14.481 1.00 . A C .  39 LYS CE   1 1 
        9 13936 1 1 39 LYS CG   C  48.622  -1.445 -12.006 1.00 . A C .  39 LYS CG   1 1 
        9 13937 1 1 39 LYS H    H  50.746  -1.522 -10.140 1.00 . A C .  39 LYS H    1 1 
        9 13938 1 1 39 LYS HA   H  49.569   0.981 -10.985 1.00 . A C .  39 LYS HA   1 1 
        9 13939 1 1 39 LYS HB2  H  48.247  -1.539  -9.900 1.00 . A C .  39 LYS HB2  1 1 
        9 13940 1 1 39 LYS HB3  H  47.431  -0.212 -10.712 1.00 . A C .  39 LYS HB3  1 1 
        9 13941 1 1 39 LYS HD2  H  47.892   0.312 -13.012 1.00 . A C .  39 LYS HD2  1 1 
        9 13942 1 1 39 LYS HD3  H  49.641   0.099 -13.144 1.00 . A C .  39 LYS HD3  1 1 
        9 13943 1 1 39 LYS HE2  H  47.547  -1.632 -14.475 1.00 . A C .  39 LYS HE2  1 1 
        9 13944 1 1 39 LYS HE3  H  48.510  -0.415 -15.297 1.00 . A C .  39 LYS HE3  1 1 
        9 13945 1 1 39 LYS HG2  H  49.535  -2.020 -11.958 1.00 . A C .  39 LYS HG2  1 1 
        9 13946 1 1 39 LYS HG3  H  47.792  -2.112 -12.191 1.00 . A C .  39 LYS HG3  1 1 
        9 13947 1 1 39 LYS HZ1  H  49.669  -2.688 -13.800 1.00 . A C .  39 LYS HZ1  1 1 
        9 13948 1 1 39 LYS HZ2  H  49.353  -2.740 -15.470 1.00 . A C .  39 LYS HZ2  1 1 
        9 13949 1 1 39 LYS HZ3  H  50.495  -1.650 -14.847 1.00 . A C .  39 LYS HZ3  1 1 
        9 13950 1 1 39 LYS N    N  50.754  -0.544 -10.113 1.00 . A C .  39 LYS N    1 1 
        9 13951 1 1 39 LYS NZ   N  49.584  -2.119 -14.667 1.00 . A C .  39 LYS NZ   1 1 
        9 13952 1 1 39 LYS O    O  48.833   1.973  -8.775 1.00 . A C .  39 LYS O    1 1 
        9 13953 1 1 40 GLU C    C  50.250   1.351  -6.107 1.00 . A C .  40 GLU C    1 1 
        9 13954 1 1 40 GLU CA   C  49.170   0.357  -6.502 1.00 . A C .  40 GLU CA   1 1 
        9 13955 1 1 40 GLU CB   C  49.241  -0.886  -5.606 1.00 . A C .  40 GLU CB   1 1 
        9 13956 1 1 40 GLU CD   C  48.235  -2.709  -7.083 1.00 . A C .  40 GLU CD   1 1 
        9 13957 1 1 40 GLU CG   C  48.019  -1.789  -5.872 1.00 . A C .  40 GLU CG   1 1 
        9 13958 1 1 40 GLU H    H  49.676  -0.935  -8.066 1.00 . A C .  40 GLU H    1 1 
        9 13959 1 1 40 GLU HA   H  48.202   0.818  -6.369 1.00 . A C .  40 GLU HA   1 1 
        9 13960 1 1 40 GLU HB2  H  50.153  -1.430  -5.802 1.00 . A C .  40 GLU HB2  1 1 
        9 13961 1 1 40 GLU HB3  H  49.238  -0.600  -4.564 1.00 . A C .  40 GLU HB3  1 1 
        9 13962 1 1 40 GLU HG2  H  47.848  -2.419  -5.013 1.00 . A C .  40 GLU HG2  1 1 
        9 13963 1 1 40 GLU HG3  H  47.145  -1.181  -6.054 1.00 . A C .  40 GLU HG3  1 1 
        9 13964 1 1 40 GLU N    N  49.338  -0.032  -7.883 1.00 . A C .  40 GLU N    1 1 
        9 13965 1 1 40 GLU O    O  50.022   2.236  -5.282 1.00 . A C .  40 GLU O    1 1 
        9 13966 1 1 40 GLU OE1  O  49.253  -2.580  -7.748 1.00 . A C .  40 GLU OE1  1 1 
        9 13967 1 1 40 GLU OE2  O  47.374  -3.531  -7.326 1.00 . A C .  40 GLU OE2  1 1 
        9 13968 1 1 41 LEU C    C  52.298   3.483  -6.745 1.00 . A C .  41 LEU C    1 1 
        9 13969 1 1 41 LEU CA   C  52.582   2.038  -6.352 1.00 . A C .  41 LEU CA   1 1 
        9 13970 1 1 41 LEU CB   C  53.892   1.565  -7.006 1.00 . A C .  41 LEU CB   1 1 
        9 13971 1 1 41 LEU CD1  C  55.316   2.228  -5.028 1.00 . A C .  41 LEU CD1  1 1 
        9 13972 1 1 41 LEU CD2  C  56.318   2.162  -7.312 1.00 . A C .  41 LEU CD2  1 1 
        9 13973 1 1 41 LEU CG   C  55.054   2.453  -6.518 1.00 . A C .  41 LEU CG   1 1 
        9 13974 1 1 41 LEU H    H  51.553   0.441  -7.319 1.00 . A C .  41 LEU H    1 1 
        9 13975 1 1 41 LEU HA   H  52.680   1.979  -5.278 1.00 . A C .  41 LEU HA   1 1 
        9 13976 1 1 41 LEU HB2  H  54.091   0.534  -6.761 1.00 . A C .  41 LEU HB2  1 1 
        9 13977 1 1 41 LEU HB3  H  53.809   1.677  -8.078 1.00 . A C .  41 LEU HB3  1 1 
        9 13978 1 1 41 LEU HD11 H  55.837   3.087  -4.637 1.00 . A C .  41 LEU HD11 1 1 
        9 13979 1 1 41 LEU HD12 H  54.381   2.113  -4.503 1.00 . A C .  41 LEU HD12 1 1 
        9 13980 1 1 41 LEU HD13 H  55.924   1.349  -4.881 1.00 . A C .  41 LEU HD13 1 1 
        9 13981 1 1 41 LEU HD21 H  56.080   1.531  -8.154 1.00 . A C .  41 LEU HD21 1 1 
        9 13982 1 1 41 LEU HD22 H  56.681   3.114  -7.671 1.00 . A C .  41 LEU HD22 1 1 
        9 13983 1 1 41 LEU HD23 H  57.069   1.708  -6.684 1.00 . A C .  41 LEU HD23 1 1 
        9 13984 1 1 41 LEU HG   H  54.797   3.492  -6.639 1.00 . A C .  41 LEU HG   1 1 
        9 13985 1 1 41 LEU N    N  51.446   1.179  -6.683 1.00 . A C .  41 LEU N    1 1 
        9 13986 1 1 41 LEU O    O  52.676   4.398  -6.035 1.00 . A C .  41 LEU O    1 1 
        9 13987 1 1 42 GLY C    C  50.794   5.909  -7.310 1.00 . A C .  42 GLY C    1 1 
        9 13988 1 1 42 GLY CA   C  51.350   5.021  -8.422 1.00 . A C .  42 GLY CA   1 1 
        9 13989 1 1 42 GLY H    H  51.448   2.890  -8.457 1.00 . A C .  42 GLY H    1 1 
        9 13990 1 1 42 GLY HA2  H  52.206   5.501  -8.868 1.00 . A C .  42 GLY HA2  1 1 
        9 13991 1 1 42 GLY HA3  H  50.580   4.921  -9.173 1.00 . A C .  42 GLY HA3  1 1 
        9 13992 1 1 42 GLY N    N  51.674   3.674  -7.914 1.00 . A C .  42 GLY N    1 1 
        9 13993 1 1 42 GLY O    O  50.956   7.127  -7.330 1.00 . A C .  42 GLY O    1 1 
        9 13994 1 1 43 LYS C    C  50.828   6.645  -4.356 1.00 . A C .  43 LYS C    1 1 
        9 13995 1 1 43 LYS CA   C  49.692   5.944  -5.115 1.00 . A C .  43 LYS CA   1 1 
        9 13996 1 1 43 LYS CB   C  48.980   4.936  -4.211 1.00 . A C .  43 LYS CB   1 1 
        9 13997 1 1 43 LYS CD   C  47.052   3.325  -4.094 1.00 . A C .  43 LYS CD   1 1 
        9 13998 1 1 43 LYS CE   C  45.929   2.662  -4.892 1.00 . A C .  43 LYS CE   1 1 
        9 13999 1 1 43 LYS CG   C  47.758   4.374  -4.961 1.00 . A C .  43 LYS CG   1 1 
        9 14000 1 1 43 LYS H    H  50.196   4.282  -6.317 1.00 . A C .  43 LYS H    1 1 
        9 14001 1 1 43 LYS HA   H  48.980   6.688  -5.439 1.00 . A C .  43 LYS HA   1 1 
        9 14002 1 1 43 LYS HB2  H  49.664   4.155  -3.915 1.00 . A C .  43 LYS HB2  1 1 
        9 14003 1 1 43 LYS HB3  H  48.644   5.448  -3.323 1.00 . A C .  43 LYS HB3  1 1 
        9 14004 1 1 43 LYS HD2  H  47.750   2.554  -3.802 1.00 . A C .  43 LYS HD2  1 1 
        9 14005 1 1 43 LYS HD3  H  46.622   3.783  -3.217 1.00 . A C .  43 LYS HD3  1 1 
        9 14006 1 1 43 LYS HE2  H  46.327   2.291  -5.826 1.00 . A C .  43 LYS HE2  1 1 
        9 14007 1 1 43 LYS HE3  H  45.553   1.838  -4.305 1.00 . A C .  43 LYS HE3  1 1 
        9 14008 1 1 43 LYS HG2  H  47.079   5.184  -5.192 1.00 . A C .  43 LYS HG2  1 1 
        9 14009 1 1 43 LYS HG3  H  48.088   3.915  -5.883 1.00 . A C .  43 LYS HG3  1 1 
        9 14010 1 1 43 LYS HZ1  H  44.329   3.815  -4.253 1.00 . A C .  43 LYS HZ1  1 1 
        9 14011 1 1 43 LYS HZ2  H  45.240   4.544  -5.490 1.00 . A C .  43 LYS HZ2  1 1 
        9 14012 1 1 43 LYS HZ3  H  44.185   3.266  -5.853 1.00 . A C .  43 LYS HZ3  1 1 
        9 14013 1 1 43 LYS N    N  50.217   5.263  -6.297 1.00 . A C .  43 LYS N    1 1 
        9 14014 1 1 43 LYS NZ   N  44.841   3.649  -5.142 1.00 . A C .  43 LYS NZ   1 1 
        9 14015 1 1 43 LYS O    O  50.632   7.699  -3.750 1.00 . A C .  43 LYS O    1 1 
        9 14016 1 1 44 VAL C    C  53.594   7.900  -4.248 1.00 . A C .  44 VAL C    1 1 
        9 14017 1 1 44 VAL CA   C  53.198   6.533  -3.707 1.00 . A C .  44 VAL CA   1 1 
        9 14018 1 1 44 VAL CB   C  54.361   5.550  -3.881 1.00 . A C .  44 VAL CB   1 1 
        9 14019 1 1 44 VAL CG1  C  55.666   6.171  -3.357 1.00 . A C .  44 VAL CG1  1 1 
        9 14020 1 1 44 VAL CG2  C  54.046   4.286  -3.088 1.00 . A C .  44 VAL CG2  1 1 
        9 14021 1 1 44 VAL H    H  52.077   5.173  -4.862 1.00 . A C .  44 VAL H    1 1 
        9 14022 1 1 44 VAL HA   H  52.961   6.567  -2.659 1.00 . A C .  44 VAL HA   1 1 
        9 14023 1 1 44 VAL HB   H  54.485   5.308  -4.925 1.00 . A C .  44 VAL HB   1 1 
        9 14024 1 1 44 VAL HG11 H  56.490   5.506  -3.565 1.00 . A C .  44 VAL HG11 1 1 
        9 14025 1 1 44 VAL HG12 H  55.864   7.116  -3.841 1.00 . A C .  44 VAL HG12 1 1 
        9 14026 1 1 44 VAL HG13 H  55.599   6.322  -2.291 1.00 . A C .  44 VAL HG13 1 1 
        9 14027 1 1 44 VAL HG21 H  53.387   3.661  -3.673 1.00 . A C .  44 VAL HG21 1 1 
        9 14028 1 1 44 VAL HG22 H  54.951   3.752  -2.842 1.00 . A C .  44 VAL HG22 1 1 
        9 14029 1 1 44 VAL HG23 H  53.531   4.576  -2.185 1.00 . A C .  44 VAL HG23 1 1 
        9 14030 1 1 44 VAL N    N  52.006   6.021  -4.377 1.00 . A C .  44 VAL N    1 1 
        9 14031 1 1 44 VAL O    O  53.956   8.804  -3.492 1.00 . A C .  44 VAL O    1 1 
        9 14032 1 1 45 MET C    C  53.079  10.450  -5.756 1.00 . A C .  45 MET C    1 1 
        9 14033 1 1 45 MET CA   C  53.954   9.286  -6.196 1.00 . A C .  45 MET CA   1 1 
        9 14034 1 1 45 MET CB   C  54.009   9.133  -7.716 1.00 . A C .  45 MET CB   1 1 
        9 14035 1 1 45 MET CE   C  57.959   8.683  -8.642 1.00 . A C .  45 MET CE   1 1 
        9 14036 1 1 45 MET CG   C  55.298   8.381  -8.059 1.00 . A C .  45 MET CG   1 1 
        9 14037 1 1 45 MET H    H  53.274   7.282  -6.110 1.00 . A C .  45 MET H    1 1 
        9 14038 1 1 45 MET HA   H  54.947   9.518  -5.842 1.00 . A C .  45 MET HA   1 1 
        9 14039 1 1 45 MET HB2  H  53.145   8.582  -8.056 1.00 . A C .  45 MET HB2  1 1 
        9 14040 1 1 45 MET HB3  H  54.032  10.105  -8.186 1.00 . A C .  45 MET HB3  1 1 
        9 14041 1 1 45 MET HE1  H  57.507   7.968  -9.310 1.00 . A C .  45 MET HE1  1 1 
        9 14042 1 1 45 MET HE2  H  58.455   9.453  -9.219 1.00 . A C .  45 MET HE2  1 1 
        9 14043 1 1 45 MET HE3  H  58.672   8.174  -8.009 1.00 . A C .  45 MET HE3  1 1 
        9 14044 1 1 45 MET HG2  H  55.305   7.442  -7.524 1.00 . A C .  45 MET HG2  1 1 
        9 14045 1 1 45 MET HG3  H  55.354   8.186  -9.118 1.00 . A C .  45 MET HG3  1 1 
        9 14046 1 1 45 MET N    N  53.553   8.043  -5.559 1.00 . A C .  45 MET N    1 1 
        9 14047 1 1 45 MET O    O  53.565  11.572  -5.613 1.00 . A C .  45 MET O    1 1 
        9 14048 1 1 45 MET SD   S  56.717   9.390  -7.537 1.00 . A C .  45 MET SD   1 1 
        9 14049 1 1 46 ARG C    C  51.467  11.770  -3.637 1.00 . A C .  46 ARG C    1 1 
        9 14050 1 1 46 ARG CA   C  50.901  11.175  -4.932 1.00 . A C .  46 ARG CA   1 1 
        9 14051 1 1 46 ARG CB   C  49.537  10.534  -4.644 1.00 . A C .  46 ARG CB   1 1 
        9 14052 1 1 46 ARG CD   C  47.200  10.921  -3.837 1.00 . A C .  46 ARG CD   1 1 
        9 14053 1 1 46 ARG CG   C  48.524  11.601  -4.200 1.00 . A C .  46 ARG CG   1 1 
        9 14054 1 1 46 ARG CZ   C  45.901  10.955  -5.920 1.00 . A C .  46 ARG CZ   1 1 
        9 14055 1 1 46 ARG H    H  51.492   9.239  -5.533 1.00 . A C .  46 ARG H    1 1 
        9 14056 1 1 46 ARG HA   H  50.766  11.971  -5.646 1.00 . A C .  46 ARG HA   1 1 
        9 14057 1 1 46 ARG HB2  H  49.173  10.062  -5.543 1.00 . A C .  46 ARG HB2  1 1 
        9 14058 1 1 46 ARG HB3  H  49.637   9.796  -3.859 1.00 . A C .  46 ARG HB3  1 1 
        9 14059 1 1 46 ARG HD2  H  47.404  10.185  -3.071 1.00 . A C .  46 ARG HD2  1 1 
        9 14060 1 1 46 ARG HD3  H  46.522  11.651  -3.419 1.00 . A C .  46 ARG HD3  1 1 
        9 14061 1 1 46 ARG HE   H  46.733   9.317  -5.179 1.00 . A C .  46 ARG HE   1 1 
        9 14062 1 1 46 ARG HG2  H  48.894  12.163  -3.353 1.00 . A C .  46 ARG HG2  1 1 
        9 14063 1 1 46 ARG HG3  H  48.350  12.277  -5.023 1.00 . A C .  46 ARG HG3  1 1 
        9 14064 1 1 46 ARG HH11 H  46.109  12.665  -4.961 1.00 . A C .  46 ARG HH11 1 1 
        9 14065 1 1 46 ARG HH12 H  45.190  12.758  -6.428 1.00 . A C .  46 ARG HH12 1 1 
        9 14066 1 1 46 ARG HH21 H  45.563   9.364  -7.065 1.00 . A C .  46 ARG HH21 1 1 
        9 14067 1 1 46 ARG HH22 H  44.867  10.836  -7.638 1.00 . A C .  46 ARG HH22 1 1 
        9 14068 1 1 46 ARG N    N  51.814  10.163  -5.455 1.00 . A C .  46 ARG N    1 1 
        9 14069 1 1 46 ARG NE   N  46.612  10.277  -5.029 1.00 . A C .  46 ARG NE   1 1 
        9 14070 1 1 46 ARG NH1  N  45.715  12.224  -5.765 1.00 . A C .  46 ARG NH1  1 1 
        9 14071 1 1 46 ARG NH2  N  45.407  10.344  -6.953 1.00 . A C .  46 ARG NH2  1 1 
        9 14072 1 1 46 ARG O    O  51.416  12.985  -3.427 1.00 . A C .  46 ARG O    1 1 
        9 14073 1 1 47 MET C    C  53.743  12.284  -1.759 1.00 . A C .  47 MET C    1 1 
        9 14074 1 1 47 MET CA   C  52.569  11.339  -1.492 1.00 . A C .  47 MET CA   1 1 
        9 14075 1 1 47 MET CB   C  53.110  10.116  -0.724 1.00 . A C .  47 MET CB   1 1 
        9 14076 1 1 47 MET CE   C  54.127   7.292  -0.549 1.00 . A C .  47 MET CE   1 1 
        9 14077 1 1 47 MET CG   C  52.011   9.055  -0.584 1.00 . A C .  47 MET CG   1 1 
        9 14078 1 1 47 MET H    H  52.017   9.947  -3.004 1.00 . A C .  47 MET H    1 1 
        9 14079 1 1 47 MET HA   H  51.819  11.827  -0.891 1.00 . A C .  47 MET HA   1 1 
        9 14080 1 1 47 MET HB2  H  54.001   9.709  -1.177 1.00 . A C .  47 MET HB2  1 1 
        9 14081 1 1 47 MET HB3  H  53.380  10.446   0.270 1.00 . A C .  47 MET HB3  1 1 
        9 14082 1 1 47 MET HE1  H  54.241   6.224  -0.655 1.00 . A C .  47 MET HE1  1 1 
        9 14083 1 1 47 MET HE2  H  54.061   7.740  -1.526 1.00 . A C .  47 MET HE2  1 1 
        9 14084 1 1 47 MET HE3  H  54.988   7.675  -0.018 1.00 . A C .  47 MET HE3  1 1 
        9 14085 1 1 47 MET HG2  H  51.179   9.506  -0.064 1.00 . A C .  47 MET HG2  1 1 
        9 14086 1 1 47 MET HG3  H  51.669   8.708  -1.549 1.00 . A C .  47 MET HG3  1 1 
        9 14087 1 1 47 MET N    N  52.003  10.899  -2.772 1.00 . A C .  47 MET N    1 1 
        9 14088 1 1 47 MET O    O  53.874  13.341  -1.137 1.00 . A C .  47 MET O    1 1 
        9 14089 1 1 47 MET SD   S  52.622   7.650   0.394 1.00 . A C .  47 MET SD   1 1 
        9 14090 1 1 48 LEU C    C  55.441  13.921  -3.827 1.00 . A C .  48 LEU C    1 1 
        9 14091 1 1 48 LEU CA   C  55.782  12.619  -3.101 1.00 . A C .  48 LEU CA   1 1 
        9 14092 1 1 48 LEU CB   C  56.685  11.725  -3.955 1.00 . A C .  48 LEU CB   1 1 
        9 14093 1 1 48 LEU CD1  C  57.922   9.547  -3.922 1.00 . A C .  48 LEU CD1  1 1 
        9 14094 1 1 48 LEU CD2  C  58.314  11.212  -2.109 1.00 . A C .  48 LEU CD2  1 1 
        9 14095 1 1 48 LEU CG   C  57.265  10.618  -3.062 1.00 . A C .  48 LEU CG   1 1 
        9 14096 1 1 48 LEU H    H  54.413  11.009  -3.132 1.00 . A C .  48 LEU H    1 1 
        9 14097 1 1 48 LEU HA   H  56.326  12.887  -2.208 1.00 . A C .  48 LEU HA   1 1 
        9 14098 1 1 48 LEU HB2  H  56.102  11.283  -4.752 1.00 . A C .  48 LEU HB2  1 1 
        9 14099 1 1 48 LEU HB3  H  57.494  12.294  -4.387 1.00 . A C .  48 LEU HB3  1 1 
        9 14100 1 1 48 LEU HD11 H  58.751   9.969  -4.471 1.00 . A C .  48 LEU HD11 1 1 
        9 14101 1 1 48 LEU HD12 H  58.277   8.756  -3.279 1.00 . A C .  48 LEU HD12 1 1 
        9 14102 1 1 48 LEU HD13 H  57.185   9.146  -4.601 1.00 . A C .  48 LEU HD13 1 1 
        9 14103 1 1 48 LEU HD21 H  58.199  10.706  -1.165 1.00 . A C .  48 LEU HD21 1 1 
        9 14104 1 1 48 LEU HD22 H  59.306  11.023  -2.493 1.00 . A C .  48 LEU HD22 1 1 
        9 14105 1 1 48 LEU HD23 H  58.173  12.270  -1.948 1.00 . A C .  48 LEU HD23 1 1 
        9 14106 1 1 48 LEU HG   H  56.465  10.174  -2.483 1.00 . A C .  48 LEU HG   1 1 
        9 14107 1 1 48 LEU N    N  54.594  11.870  -2.697 1.00 . A C .  48 LEU N    1 1 
        9 14108 1 1 48 LEU O    O  56.089  14.947  -3.615 1.00 . A C .  48 LEU O    1 1 
        9 14109 1 1 49 GLY C    C  54.732  15.029  -6.865 1.00 . A C .  49 GLY C    1 1 
        9 14110 1 1 49 GLY CA   C  54.040  15.022  -5.503 1.00 . A C .  49 GLY CA   1 1 
        9 14111 1 1 49 GLY H    H  54.000  12.999  -4.848 1.00 . A C .  49 GLY H    1 1 
        9 14112 1 1 49 GLY HA2  H  52.974  14.978  -5.675 1.00 . A C .  49 GLY HA2  1 1 
        9 14113 1 1 49 GLY HA3  H  54.297  15.931  -4.977 1.00 . A C .  49 GLY HA3  1 1 
        9 14114 1 1 49 GLY N    N  54.444  13.859  -4.708 1.00 . A C .  49 GLY N    1 1 
        9 14115 1 1 49 GLY O    O  55.250  16.058  -7.302 1.00 . A C .  49 GLY O    1 1 
        9 14116 1 1 50 GLN C    C  54.377  13.167  -9.870 1.00 . A C .  50 GLN C    1 1 
        9 14117 1 1 50 GLN CA   C  55.376  13.704  -8.839 1.00 . A C .  50 GLN CA   1 1 
        9 14118 1 1 50 GLN CB   C  56.584  12.774  -8.730 1.00 . A C .  50 GLN CB   1 1 
        9 14119 1 1 50 GLN CD   C  58.858  12.509  -7.699 1.00 . A C .  50 GLN CD   1 1 
        9 14120 1 1 50 GLN CG   C  57.672  13.449  -7.885 1.00 . A C .  50 GLN CG   1 1 
        9 14121 1 1 50 GLN H    H  54.309  13.099  -7.096 1.00 . A C .  50 GLN H    1 1 
        9 14122 1 1 50 GLN HA   H  55.706  14.660  -9.217 1.00 . A C .  50 GLN HA   1 1 
        9 14123 1 1 50 GLN HB2  H  56.293  11.835  -8.281 1.00 . A C .  50 GLN HB2  1 1 
        9 14124 1 1 50 GLN HB3  H  56.979  12.601  -9.719 1.00 . A C .  50 GLN HB3  1 1 
        9 14125 1 1 50 GLN HE21 H  60.116  13.654  -8.711 1.00 . A C .  50 GLN HE21 1 1 
        9 14126 1 1 50 GLN HE22 H  60.773  12.217  -8.084 1.00 . A C .  50 GLN HE22 1 1 
        9 14127 1 1 50 GLN HG2  H  58.004  14.340  -8.395 1.00 . A C .  50 GLN HG2  1 1 
        9 14128 1 1 50 GLN HG3  H  57.280  13.723  -6.916 1.00 . A C .  50 GLN HG3  1 1 
        9 14129 1 1 50 GLN N    N  54.740  13.868  -7.521 1.00 . A C .  50 GLN N    1 1 
        9 14130 1 1 50 GLN NE2  N  60.011  12.820  -8.210 1.00 . A C .  50 GLN NE2  1 1 
        9 14131 1 1 50 GLN O    O  53.343  12.609  -9.501 1.00 . A C .  50 GLN O    1 1 
        9 14132 1 1 50 GLN OE1  O  58.726  11.458  -7.076 1.00 . A C .  50 GLN OE1  1 1 
        9 14133 1 1 51 ASN C    C  54.343  11.956 -13.209 1.00 . A C .  51 ASN C    1 1 
        9 14134 1 1 51 ASN CA   C  53.735  12.991 -12.243 1.00 . A C .  51 ASN CA   1 1 
        9 14135 1 1 51 ASN CB   C  53.273  14.233 -13.023 1.00 . A C .  51 ASN CB   1 1 
        9 14136 1 1 51 ASN CG   C  52.114  13.881 -13.942 1.00 . A C .  51 ASN CG   1 1 
        9 14137 1 1 51 ASN H    H  55.487  13.865 -11.404 1.00 . A C .  51 ASN H    1 1 
        9 14138 1 1 51 ASN HA   H  52.863  12.509 -11.827 1.00 . A C .  51 ASN HA   1 1 
        9 14139 1 1 51 ASN HB2  H  52.973  15.030 -12.359 1.00 . A C .  51 ASN HB2  1 1 
        9 14140 1 1 51 ASN HB3  H  54.093  14.582 -13.634 1.00 . A C .  51 ASN HB3  1 1 
        9 14141 1 1 51 ASN HD21 H  53.158  14.209 -15.577 1.00 . A C .  51 ASN HD21 1 1 
        9 14142 1 1 51 ASN HD22 H  51.553  13.722 -15.842 1.00 . A C .  51 ASN HD22 1 1 
        9 14143 1 1 51 ASN N    N  54.662  13.390 -11.166 1.00 . A C .  51 ASN N    1 1 
        9 14144 1 1 51 ASN ND2  N  52.284  13.940 -15.228 1.00 . A C .  51 ASN ND2  1 1 
        9 14145 1 1 51 ASN O    O  54.159  12.050 -14.425 1.00 . A C .  51 ASN O    1 1 
        9 14146 1 1 51 ASN OD1  O  51.031  13.537 -13.474 1.00 . A C .  51 ASN OD1  1 1 
        9 14147 1 1 52 PRO C    C  54.528   8.883 -14.055 1.00 . A C .  52 PRO C    1 1 
        9 14148 1 1 52 PRO CA   C  55.596   9.859 -13.532 1.00 . A C .  52 PRO CA   1 1 
        9 14149 1 1 52 PRO CB   C  56.541   9.169 -12.563 1.00 . A C .  52 PRO CB   1 1 
        9 14150 1 1 52 PRO CD   C  55.282  10.743 -11.266 1.00 . A C .  52 PRO CD   1 1 
        9 14151 1 1 52 PRO CG   C  55.893   9.352 -11.241 1.00 . A C .  52 PRO CG   1 1 
        9 14152 1 1 52 PRO HA   H  56.184  10.282 -14.331 1.00 . A C .  52 PRO HA   1 1 
        9 14153 1 1 52 PRO HB2  H  56.618   8.115 -12.788 1.00 . A C .  52 PRO HB2  1 1 
        9 14154 1 1 52 PRO HB3  H  57.506   9.651 -12.559 1.00 . A C .  52 PRO HB3  1 1 
        9 14155 1 1 52 PRO HD2  H  54.391  10.764 -10.655 1.00 . A C .  52 PRO HD2  1 1 
        9 14156 1 1 52 PRO HD3  H  56.013  11.457 -10.926 1.00 . A C .  52 PRO HD3  1 1 
        9 14157 1 1 52 PRO HG2  H  55.115   8.619 -11.107 1.00 . A C .  52 PRO HG2  1 1 
        9 14158 1 1 52 PRO HG3  H  56.626   9.317 -10.453 1.00 . A C .  52 PRO HG3  1 1 
        9 14159 1 1 52 PRO N    N  55.009  10.956 -12.698 1.00 . A C .  52 PRO N    1 1 
        9 14160 1 1 52 PRO O    O  53.495   8.679 -13.411 1.00 . A C .  52 PRO O    1 1 
        9 14161 1 1 53 THR C    C  54.002   5.900 -14.990 1.00 . A C .  53 THR C    1 1 
        9 14162 1 1 53 THR CA   C  53.884   7.221 -15.743 1.00 . A C .  53 THR CA   1 1 
        9 14163 1 1 53 THR CB   C  54.135   6.974 -17.247 1.00 . A C .  53 THR CB   1 1 
        9 14164 1 1 53 THR CG2  C  53.369   7.993 -18.080 1.00 . A C .  53 THR CG2  1 1 
        9 14165 1 1 53 THR H    H  55.684   8.396 -15.605 1.00 . A C .  53 THR H    1 1 
        9 14166 1 1 53 THR HA   H  52.878   7.596 -15.616 1.00 . A C .  53 THR HA   1 1 
        9 14167 1 1 53 THR HB   H  53.800   5.988 -17.530 1.00 . A C .  53 THR HB   1 1 
        9 14168 1 1 53 THR HG1  H  55.970   7.537 -16.851 1.00 . A C .  53 THR HG1  1 1 
        9 14169 1 1 53 THR HG21 H  53.181   7.558 -19.051 1.00 . A C .  53 THR HG21 1 1 
        9 14170 1 1 53 THR HG22 H  52.425   8.220 -17.607 1.00 . A C .  53 THR HG22 1 1 
        9 14171 1 1 53 THR HG23 H  53.959   8.890 -18.187 1.00 . A C .  53 THR HG23 1 1 
        9 14172 1 1 53 THR N    N  54.811   8.232 -15.188 1.00 . A C .  53 THR N    1 1 
        9 14173 1 1 53 THR O    O  54.969   5.683 -14.261 1.00 . A C .  53 THR O    1 1 
        9 14174 1 1 53 THR OG1  O  55.517   7.047 -17.542 1.00 . A C .  53 THR OG1  1 1 
        9 14175 1 1 54 PRO C    C  54.463   2.922 -14.956 1.00 . A C .  54 PRO C    1 1 
        9 14176 1 1 54 PRO CA   C  53.145   3.617 -14.606 1.00 . A C .  54 PRO CA   1 1 
        9 14177 1 1 54 PRO CB   C  51.949   2.886 -15.236 1.00 . A C .  54 PRO CB   1 1 
        9 14178 1 1 54 PRO CD   C  51.891   5.137 -16.082 1.00 . A C .  54 PRO CD   1 1 
        9 14179 1 1 54 PRO CG   C  51.013   3.979 -15.632 1.00 . A C .  54 PRO CG   1 1 
        9 14180 1 1 54 PRO HA   H  52.995   3.666 -13.537 1.00 . A C .  54 PRO HA   1 1 
        9 14181 1 1 54 PRO HB2  H  52.251   2.304 -16.097 1.00 . A C .  54 PRO HB2  1 1 
        9 14182 1 1 54 PRO HB3  H  51.455   2.252 -14.513 1.00 . A C .  54 PRO HB3  1 1 
        9 14183 1 1 54 PRO HD2  H  52.104   5.031 -17.137 1.00 . A C .  54 PRO HD2  1 1 
        9 14184 1 1 54 PRO HD3  H  51.396   6.074 -15.880 1.00 . A C .  54 PRO HD3  1 1 
        9 14185 1 1 54 PRO HG2  H  50.387   3.656 -16.452 1.00 . A C .  54 PRO HG2  1 1 
        9 14186 1 1 54 PRO HG3  H  50.423   4.307 -14.788 1.00 . A C .  54 PRO HG3  1 1 
        9 14187 1 1 54 PRO N    N  53.084   4.982 -15.220 1.00 . A C .  54 PRO N    1 1 
        9 14188 1 1 54 PRO O    O  54.995   2.139 -14.163 1.00 . A C .  54 PRO O    1 1 
        9 14189 1 1 55 GLU C    C  57.395   3.212 -15.606 1.00 . A C .  55 GLU C    1 1 
        9 14190 1 1 55 GLU CA   C  56.306   2.744 -16.568 1.00 . A C .  55 GLU CA   1 1 
        9 14191 1 1 55 GLU CB   C  56.629   3.267 -17.976 1.00 . A C .  55 GLU CB   1 1 
        9 14192 1 1 55 GLU CD   C  55.651   1.298 -19.278 1.00 . A C .  55 GLU CD   1 1 
        9 14193 1 1 55 GLU CG   C  55.558   2.799 -19.000 1.00 . A C .  55 GLU CG   1 1 
        9 14194 1 1 55 GLU H    H  54.564   3.933 -16.689 1.00 . A C .  55 GLU H    1 1 
        9 14195 1 1 55 GLU HA   H  56.314   1.665 -16.579 1.00 . A C .  55 GLU HA   1 1 
        9 14196 1 1 55 GLU HB2  H  56.670   4.346 -17.925 1.00 . A C .  55 GLU HB2  1 1 
        9 14197 1 1 55 GLU HB3  H  57.603   2.898 -18.262 1.00 . A C .  55 GLU HB3  1 1 
        9 14198 1 1 55 GLU HG2  H  54.574   2.989 -18.598 1.00 . A C .  55 GLU HG2  1 1 
        9 14199 1 1 55 GLU HG3  H  55.660   3.337 -19.933 1.00 . A C .  55 GLU HG3  1 1 
        9 14200 1 1 55 GLU N    N  55.014   3.268 -16.128 1.00 . A C .  55 GLU N    1 1 
        9 14201 1 1 55 GLU O    O  58.238   2.423 -15.171 1.00 . A C .  55 GLU O    1 1 
        9 14202 1 1 55 GLU OE1  O  55.398   0.525 -18.371 1.00 . A C .  55 GLU OE1  1 1 
        9 14203 1 1 55 GLU OE2  O  55.957   0.945 -20.404 1.00 . A C .  55 GLU OE2  1 1 
        9 14204 1 1 56 GLU C    C  58.043   4.425 -12.856 1.00 . A C .  56 GLU C    1 1 
        9 14205 1 1 56 GLU CA   C  58.245   5.055 -14.237 1.00 . A C .  56 GLU CA   1 1 
        9 14206 1 1 56 GLU CB   C  58.094   6.580 -14.154 1.00 . A C .  56 GLU CB   1 1 
        9 14207 1 1 56 GLU CD   C  58.218   7.748 -16.395 1.00 . A C .  56 GLU CD   1 1 
        9 14208 1 1 56 GLU CG   C  59.012   7.273 -15.181 1.00 . A C .  56 GLU CG   1 1 
        9 14209 1 1 56 GLU H    H  56.590   5.059 -15.531 1.00 . A C .  56 GLU H    1 1 
        9 14210 1 1 56 GLU HA   H  59.245   4.825 -14.573 1.00 . A C .  56 GLU HA   1 1 
        9 14211 1 1 56 GLU HB2  H  57.067   6.853 -14.345 1.00 . A C .  56 GLU HB2  1 1 
        9 14212 1 1 56 GLU HB3  H  58.368   6.907 -13.163 1.00 . A C .  56 GLU HB3  1 1 
        9 14213 1 1 56 GLU HG2  H  59.458   8.138 -14.715 1.00 . A C .  56 GLU HG2  1 1 
        9 14214 1 1 56 GLU HG3  H  59.795   6.605 -15.507 1.00 . A C .  56 GLU HG3  1 1 
        9 14215 1 1 56 GLU N    N  57.317   4.490 -15.209 1.00 . A C .  56 GLU N    1 1 
        9 14216 1 1 56 GLU O    O  59.003   4.185 -12.129 1.00 . A C .  56 GLU O    1 1 
        9 14217 1 1 56 GLU OE1  O  57.300   8.535 -16.209 1.00 . A C .  56 GLU OE1  1 1 
        9 14218 1 1 56 GLU OE2  O  58.538   7.328 -17.488 1.00 . A C .  56 GLU OE2  1 1 
        9 14219 1 1 57 LEU C    C  57.067   2.174 -11.047 1.00 . A C .  57 LEU C    1 1 
        9 14220 1 1 57 LEU CA   C  56.450   3.559 -11.203 1.00 . A C .  57 LEU CA   1 1 
        9 14221 1 1 57 LEU CB   C  54.923   3.464 -11.006 1.00 . A C .  57 LEU CB   1 1 
        9 14222 1 1 57 LEU CD1  C  54.584   4.701  -8.841 1.00 . A C .  57 LEU CD1  1 1 
        9 14223 1 1 57 LEU CD2  C  55.013   5.997 -10.919 1.00 . A C .  57 LEU CD2  1 1 
        9 14224 1 1 57 LEU CG   C  54.356   4.744 -10.350 1.00 . A C .  57 LEU CG   1 1 
        9 14225 1 1 57 LEU H    H  56.070   4.392 -13.139 1.00 . A C .  57 LEU H    1 1 
        9 14226 1 1 57 LEU HA   H  56.858   4.169 -10.414 1.00 . A C .  57 LEU HA   1 1 
        9 14227 1 1 57 LEU HB2  H  54.456   3.333 -11.971 1.00 . A C .  57 LEU HB2  1 1 
        9 14228 1 1 57 LEU HB3  H  54.685   2.611 -10.386 1.00 . A C .  57 LEU HB3  1 1 
        9 14229 1 1 57 LEU HD11 H  54.149   5.583  -8.395 1.00 . A C .  57 LEU HD11 1 1 
        9 14230 1 1 57 LEU HD12 H  54.104   3.816  -8.456 1.00 . A C .  57 LEU HD12 1 1 
        9 14231 1 1 57 LEU HD13 H  55.633   4.682  -8.593 1.00 . A C .  57 LEU HD13 1 1 
        9 14232 1 1 57 LEU HD21 H  55.960   6.163 -10.423 1.00 . A C .  57 LEU HD21 1 1 
        9 14233 1 1 57 LEU HD22 H  55.144   5.904 -11.985 1.00 . A C .  57 LEU HD22 1 1 
        9 14234 1 1 57 LEU HD23 H  54.346   6.819 -10.702 1.00 . A C .  57 LEU HD23 1 1 
        9 14235 1 1 57 LEU HG   H  53.290   4.774 -10.526 1.00 . A C .  57 LEU HG   1 1 
        9 14236 1 1 57 LEU N    N  56.780   4.161 -12.505 1.00 . A C .  57 LEU N    1 1 
        9 14237 1 1 57 LEU O    O  57.615   1.846  -9.996 1.00 . A C .  57 LEU O    1 1 
        9 14238 1 1 58 GLN C    C  59.105   0.106 -11.854 1.00 . A C .  58 GLN C    1 1 
        9 14239 1 1 58 GLN CA   C  57.583   0.037 -12.030 1.00 . A C .  58 GLN CA   1 1 
        9 14240 1 1 58 GLN CB   C  57.201  -0.784 -13.269 1.00 . A C .  58 GLN CB   1 1 
        9 14241 1 1 58 GLN CD   C  58.241  -2.933 -12.472 1.00 . A C .  58 GLN CD   1 1 
        9 14242 1 1 58 GLN CG   C  56.942  -2.251 -12.886 1.00 . A C .  58 GLN CG   1 1 
        9 14243 1 1 58 GLN H    H  56.574   1.691 -12.914 1.00 . A C .  58 GLN H    1 1 
        9 14244 1 1 58 GLN HA   H  57.127  -0.397 -11.149 1.00 . A C .  58 GLN HA   1 1 
        9 14245 1 1 58 GLN HB2  H  56.289  -0.378 -13.685 1.00 . A C .  58 GLN HB2  1 1 
        9 14246 1 1 58 GLN HB3  H  57.994  -0.736 -14.001 1.00 . A C .  58 GLN HB3  1 1 
        9 14247 1 1 58 GLN HE21 H  57.641  -3.252 -10.618 1.00 . A C .  58 GLN HE21 1 1 
        9 14248 1 1 58 GLN HE22 H  59.202  -3.814 -10.994 1.00 . A C .  58 GLN HE22 1 1 
        9 14249 1 1 58 GLN HG2  H  56.222  -2.351 -12.088 1.00 . A C .  58 GLN HG2  1 1 
        9 14250 1 1 58 GLN HG3  H  56.573  -2.756 -13.767 1.00 . A C .  58 GLN HG3  1 1 
        9 14251 1 1 58 GLN N    N  57.007   1.374 -12.092 1.00 . A C .  58 GLN N    1 1 
        9 14252 1 1 58 GLN NE2  N  58.372  -3.367 -11.258 1.00 . A C .  58 GLN NE2  1 1 
        9 14253 1 1 58 GLN O    O  59.693  -0.711 -11.149 1.00 . A C .  58 GLN O    1 1 
        9 14254 1 1 58 GLN OE1  O  59.160  -3.063 -13.275 1.00 . A C .  58 GLN OE1  1 1 
        9 14255 1 1 59 GLU C    C  61.487   1.682 -10.811 1.00 . A C .  59 GLU C    1 1 
        9 14256 1 1 59 GLU CA   C  61.149   1.376 -12.269 1.00 . A C .  59 GLU CA   1 1 
        9 14257 1 1 59 GLU CB   C  61.633   2.501 -13.201 1.00 . A C .  59 GLU CB   1 1 
        9 14258 1 1 59 GLU CD   C  61.934   3.090 -15.664 1.00 . A C .  59 GLU CD   1 1 
        9 14259 1 1 59 GLU CG   C  61.552   2.002 -14.655 1.00 . A C .  59 GLU CG   1 1 
        9 14260 1 1 59 GLU H    H  59.176   1.792 -12.923 1.00 . A C .  59 GLU H    1 1 
        9 14261 1 1 59 GLU HA   H  61.663   0.462 -12.534 1.00 . A C .  59 GLU HA   1 1 
        9 14262 1 1 59 GLU HB2  H  61.020   3.382 -13.080 1.00 . A C .  59 GLU HB2  1 1 
        9 14263 1 1 59 GLU HB3  H  62.662   2.746 -12.973 1.00 . A C .  59 GLU HB3  1 1 
        9 14264 1 1 59 GLU HG2  H  62.205   1.156 -14.805 1.00 . A C .  59 GLU HG2  1 1 
        9 14265 1 1 59 GLU HG3  H  60.530   1.709 -14.835 1.00 . A C .  59 GLU HG3  1 1 
        9 14266 1 1 59 GLU N    N  59.714   1.142 -12.426 1.00 . A C .  59 GLU N    1 1 
        9 14267 1 1 59 GLU O    O  62.514   1.232 -10.296 1.00 . A C .  59 GLU O    1 1 
        9 14268 1 1 59 GLU OE1  O  62.266   4.188 -15.247 1.00 . A C .  59 GLU OE1  1 1 
        9 14269 1 1 59 GLU OE2  O  61.887   2.799 -16.844 1.00 . A C .  59 GLU OE2  1 1 
        9 14270 1 1 60 MET C    C  60.813   1.327  -7.930 1.00 . A C .  60 MET C    1 1 
        9 14271 1 1 60 MET CA   C  60.748   2.649  -8.687 1.00 . A C .  60 MET CA   1 1 
        9 14272 1 1 60 MET CB   C  59.566   3.469  -8.176 1.00 . A C .  60 MET CB   1 1 
        9 14273 1 1 60 MET CE   C  58.209   5.816  -6.726 1.00 . A C .  60 MET CE   1 1 
        9 14274 1 1 60 MET CG   C  59.518   4.821  -8.890 1.00 . A C .  60 MET CG   1 1 
        9 14275 1 1 60 MET H    H  59.735   2.643 -10.548 1.00 . A C .  60 MET H    1 1 
        9 14276 1 1 60 MET HA   H  61.659   3.217  -8.563 1.00 . A C .  60 MET HA   1 1 
        9 14277 1 1 60 MET HB2  H  58.656   2.920  -8.354 1.00 . A C .  60 MET HB2  1 1 
        9 14278 1 1 60 MET HB3  H  59.674   3.625  -7.112 1.00 . A C .  60 MET HB3  1 1 
        9 14279 1 1 60 MET HE1  H  57.596   6.623  -6.359 1.00 . A C .  60 MET HE1  1 1 
        9 14280 1 1 60 MET HE2  H  57.905   4.894  -6.253 1.00 . A C .  60 MET HE2  1 1 
        9 14281 1 1 60 MET HE3  H  59.253   6.022  -6.534 1.00 . A C .  60 MET HE3  1 1 
        9 14282 1 1 60 MET HG2  H  60.335   5.446  -8.556 1.00 . A C .  60 MET HG2  1 1 
        9 14283 1 1 60 MET HG3  H  59.587   4.682  -9.958 1.00 . A C .  60 MET HG3  1 1 
        9 14284 1 1 60 MET N    N  60.574   2.374 -10.117 1.00 . A C .  60 MET N    1 1 
        9 14285 1 1 60 MET O    O  61.710   1.106  -7.114 1.00 . A C .  60 MET O    1 1 
        9 14286 1 1 60 MET SD   S  57.955   5.649  -8.500 1.00 . A C .  60 MET SD   1 1 
        9 14287 1 1 61 ILE C    C  61.176  -1.702  -8.178 1.00 . A C .  61 ILE C    1 1 
        9 14288 1 1 61 ILE CA   C  59.922  -0.950  -7.773 1.00 . A C .  61 ILE CA   1 1 
        9 14289 1 1 61 ILE CB   C  58.675  -1.724  -8.219 1.00 . A C .  61 ILE CB   1 1 
        9 14290 1 1 61 ILE CD1  C  56.179  -1.720  -8.136 1.00 . A C .  61 ILE CD1  1 1 
        9 14291 1 1 61 ILE CG1  C  57.450  -1.144  -7.521 1.00 . A C .  61 ILE CG1  1 1 
        9 14292 1 1 61 ILE CG2  C  58.823  -3.216  -7.880 1.00 . A C .  61 ILE CG2  1 1 
        9 14293 1 1 61 ILE H    H  59.281   0.647  -9.011 1.00 . A C .  61 ILE H    1 1 
        9 14294 1 1 61 ILE HA   H  59.907  -0.889  -6.691 1.00 . A C .  61 ILE HA   1 1 
        9 14295 1 1 61 ILE HB   H  58.572  -1.615  -9.289 1.00 . A C .  61 ILE HB   1 1 
        9 14296 1 1 61 ILE HD11 H  55.743  -2.460  -7.481 1.00 . A C .  61 ILE HD11 1 1 
        9 14297 1 1 61 ILE HD12 H  55.503  -0.891  -8.269 1.00 . A C .  61 ILE HD12 1 1 
        9 14298 1 1 61 ILE HD13 H  56.395  -2.167  -9.094 1.00 . A C .  61 ILE HD13 1 1 
        9 14299 1 1 61 ILE HG12 H  57.488  -1.373  -6.466 1.00 . A C .  61 ILE HG12 1 1 
        9 14300 1 1 61 ILE HG13 H  57.455  -0.075  -7.660 1.00 . A C .  61 ILE HG13 1 1 
        9 14301 1 1 61 ILE HG21 H  59.513  -3.670  -8.576 1.00 . A C .  61 ILE HG21 1 1 
        9 14302 1 1 61 ILE HG22 H  59.213  -3.331  -6.880 1.00 . A C .  61 ILE HG22 1 1 
        9 14303 1 1 61 ILE HG23 H  57.874  -3.726  -7.957 1.00 . A C .  61 ILE HG23 1 1 
        9 14304 1 1 61 ILE N    N  59.914   0.411  -8.300 1.00 . A C .  61 ILE N    1 1 
        9 14305 1 1 61 ILE O    O  61.729  -2.456  -7.392 1.00 . A C .  61 ILE O    1 1 
        9 14306 1 1 62 ASP C    C  63.978  -2.003  -9.224 1.00 . A C .  62 ASP C    1 1 
        9 14307 1 1 62 ASP CA   C  62.688  -2.321  -9.976 1.00 . A C .  62 ASP CA   1 1 
        9 14308 1 1 62 ASP CB   C  62.859  -2.023 -11.468 1.00 . A C .  62 ASP CB   1 1 
        9 14309 1 1 62 ASP CG   C  63.833  -3.012 -12.096 1.00 . A C .  62 ASP CG   1 1 
        9 14310 1 1 62 ASP H    H  61.031  -1.002 -10.044 1.00 . A C .  62 ASP H    1 1 
        9 14311 1 1 62 ASP HA   H  62.478  -3.374  -9.861 1.00 . A C .  62 ASP HA   1 1 
        9 14312 1 1 62 ASP HB2  H  61.902  -2.093 -11.967 1.00 . A C .  62 ASP HB2  1 1 
        9 14313 1 1 62 ASP HB3  H  63.247  -1.022 -11.580 1.00 . A C .  62 ASP HB3  1 1 
        9 14314 1 1 62 ASP N    N  61.560  -1.568  -9.441 1.00 . A C .  62 ASP N    1 1 
        9 14315 1 1 62 ASP O    O  64.738  -2.907  -8.872 1.00 . A C .  62 ASP O    1 1 
        9 14316 1 1 62 ASP OD1  O  63.485  -4.177 -12.191 1.00 . A C .  62 ASP OD1  1 1 
        9 14317 1 1 62 ASP OD2  O  64.911  -2.595 -12.473 1.00 . A C .  62 ASP OD2  1 1 
        9 14318 1 1 63 GLU C    C  65.288  -0.829  -6.743 1.00 . A C .  63 GLU C    1 1 
        9 14319 1 1 63 GLU CA   C  65.382  -0.314  -8.181 1.00 . A C .  63 GLU CA   1 1 
        9 14320 1 1 63 GLU CB   C  65.507   1.216  -8.184 1.00 . A C .  63 GLU CB   1 1 
        9 14321 1 1 63 GLU CD   C  67.095   1.144 -10.142 1.00 . A C .  63 GLU CD   1 1 
        9 14322 1 1 63 GLU CG   C  65.783   1.718  -9.612 1.00 . A C .  63 GLU CG   1 1 
        9 14323 1 1 63 GLU H    H  63.549  -0.056  -9.233 1.00 . A C .  63 GLU H    1 1 
        9 14324 1 1 63 GLU HA   H  66.266  -0.736  -8.635 1.00 . A C .  63 GLU HA   1 1 
        9 14325 1 1 63 GLU HB2  H  64.578   1.646  -7.840 1.00 . A C .  63 GLU HB2  1 1 
        9 14326 1 1 63 GLU HB3  H  66.317   1.518  -7.538 1.00 . A C .  63 GLU HB3  1 1 
        9 14327 1 1 63 GLU HG2  H  64.973   1.446 -10.271 1.00 . A C .  63 GLU HG2  1 1 
        9 14328 1 1 63 GLU HG3  H  65.866   2.795  -9.586 1.00 . A C .  63 GLU HG3  1 1 
        9 14329 1 1 63 GLU N    N  64.203  -0.726  -8.946 1.00 . A C .  63 GLU N    1 1 
        9 14330 1 1 63 GLU O    O  66.271  -1.291  -6.167 1.00 . A C .  63 GLU O    1 1 
        9 14331 1 1 63 GLU OE1  O  68.102   1.297  -9.474 1.00 . A C .  63 GLU OE1  1 1 
        9 14332 1 1 63 GLU OE2  O  67.069   0.552 -11.209 1.00 . A C .  63 GLU OE2  1 1 
        9 14333 1 1 64 VAL C    C  63.816  -2.730  -4.677 1.00 . A C .  64 VAL C    1 1 
        9 14334 1 1 64 VAL CA   C  63.797  -1.193  -4.810 1.00 . A C .  64 VAL CA   1 1 
        9 14335 1 1 64 VAL CB   C  62.449  -0.618  -4.347 1.00 . A C .  64 VAL CB   1 1 
        9 14336 1 1 64 VAL CG1  C  62.038  -1.227  -2.998 1.00 . A C .  64 VAL CG1  1 1 
        9 14337 1 1 64 VAL CG2  C  62.569   0.907  -4.202 1.00 . A C .  64 VAL CG2  1 1 
        9 14338 1 1 64 VAL H    H  63.365  -0.348  -6.714 1.00 . A C .  64 VAL H    1 1 
        9 14339 1 1 64 VAL HA   H  64.565  -0.819  -4.148 1.00 . A C .  64 VAL HA   1 1 
        9 14340 1 1 64 VAL HB   H  61.711  -0.852  -5.100 1.00 . A C .  64 VAL HB   1 1 
        9 14341 1 1 64 VAL HG11 H  61.544  -2.175  -3.150 1.00 . A C .  64 VAL HG11 1 1 
        9 14342 1 1 64 VAL HG12 H  62.912  -1.365  -2.376 1.00 . A C .  64 VAL HG12 1 1 
        9 14343 1 1 64 VAL HG13 H  61.353  -0.552  -2.503 1.00 . A C .  64 VAL HG13 1 1 
        9 14344 1 1 64 VAL HG21 H  61.738   1.393  -4.693 1.00 . A C .  64 VAL HG21 1 1 
        9 14345 1 1 64 VAL HG22 H  62.579   1.189  -3.160 1.00 . A C .  64 VAL HG22 1 1 
        9 14346 1 1 64 VAL HG23 H  63.487   1.241  -4.666 1.00 . A C .  64 VAL HG23 1 1 
        9 14347 1 1 64 VAL N    N  64.089  -0.732  -6.176 1.00 . A C .  64 VAL N    1 1 
        9 14348 1 1 64 VAL O    O  64.256  -3.266  -3.655 1.00 . A C .  64 VAL O    1 1 
        9 14349 1 1 65 ASP C    C  64.231  -5.597  -6.156 1.00 . A C .  65 ASP C    1 1 
        9 14350 1 1 65 ASP CA   C  63.008  -4.863  -5.584 1.00 . A C .  65 ASP CA   1 1 
        9 14351 1 1 65 ASP CB   C  61.716  -5.224  -6.369 1.00 . A C .  65 ASP CB   1 1 
        9 14352 1 1 65 ASP CG   C  61.188  -6.617  -6.014 1.00 . A C .  65 ASP CG   1 1 
        9 14353 1 1 65 ASP H    H  62.792  -2.918  -6.384 1.00 . A C .  65 ASP H    1 1 
        9 14354 1 1 65 ASP HA   H  62.885  -5.156  -4.556 1.00 . A C .  65 ASP HA   1 1 
        9 14355 1 1 65 ASP HB2  H  60.947  -4.502  -6.138 1.00 . A C .  65 ASP HB2  1 1 
        9 14356 1 1 65 ASP HB3  H  61.916  -5.176  -7.429 1.00 . A C .  65 ASP HB3  1 1 
        9 14357 1 1 65 ASP N    N  63.208  -3.413  -5.649 1.00 . A C .  65 ASP N    1 1 
        9 14358 1 1 65 ASP O    O  64.424  -5.660  -7.372 1.00 . A C .  65 ASP O    1 1 
        9 14359 1 1 65 ASP OD1  O  61.376  -7.043  -4.893 1.00 . A C .  65 ASP OD1  1 1 
        9 14360 1 1 65 ASP OD2  O  60.581  -7.234  -6.866 1.00 . A C .  65 ASP OD2  1 1 
        9 14361 1 1 66 GLU C    C  66.280  -8.231  -5.603 1.00 . A C .  66 GLU C    1 1 
        9 14362 1 1 66 GLU CA   C  66.374  -6.693  -5.638 1.00 . A C .  66 GLU CA   1 1 
        9 14363 1 1 66 GLU CB   C  67.514  -6.175  -4.721 1.00 . A C .  66 GLU CB   1 1 
        9 14364 1 1 66 GLU CD   C  70.015  -5.971  -4.443 1.00 . A C .  66 GLU CD   1 1 
        9 14365 1 1 66 GLU CG   C  68.890  -6.632  -5.246 1.00 . A C .  66 GLU CG   1 1 
        9 14366 1 1 66 GLU H    H  64.915  -5.924  -4.304 1.00 . A C .  66 GLU H    1 1 
        9 14367 1 1 66 GLU HA   H  66.603  -6.415  -6.657 1.00 . A C .  66 GLU HA   1 1 
        9 14368 1 1 66 GLU HB2  H  67.492  -5.096  -4.652 1.00 . A C .  66 GLU HB2  1 1 
        9 14369 1 1 66 GLU HB3  H  67.376  -6.588  -3.732 1.00 . A C .  66 GLU HB3  1 1 
        9 14370 1 1 66 GLU HG2  H  68.967  -7.699  -5.106 1.00 . A C .  66 GLU HG2  1 1 
        9 14371 1 1 66 GLU HG3  H  69.011  -6.394  -6.292 1.00 . A C .  66 GLU HG3  1 1 
        9 14372 1 1 66 GLU N    N  65.102  -6.065  -5.256 1.00 . A C .  66 GLU N    1 1 
        9 14373 1 1 66 GLU O    O  67.278  -8.930  -5.782 1.00 . A C .  66 GLU O    1 1 
        9 14374 1 1 66 GLU OE1  O  70.057  -4.753  -4.401 1.00 . A C .  66 GLU OE1  1 1 
        9 14375 1 1 66 GLU OE2  O  70.822  -6.694  -3.887 1.00 . A C .  66 GLU OE2  1 1 
        9 14376 1 1 67 ASP C    C  64.692 -10.807  -6.694 1.00 . A C .  67 ASP C    1 1 
        9 14377 1 1 67 ASP CA   C  64.891 -10.208  -5.298 1.00 . A C .  67 ASP CA   1 1 
        9 14378 1 1 67 ASP CB   C  63.702 -10.562  -4.404 1.00 . A C .  67 ASP CB   1 1 
        9 14379 1 1 67 ASP CG   C  62.394 -10.409  -5.172 1.00 . A C .  67 ASP CG   1 1 
        9 14380 1 1 67 ASP H    H  64.309  -8.162  -5.230 1.00 . A C .  67 ASP H    1 1 
        9 14381 1 1 67 ASP HA   H  65.781 -10.648  -4.872 1.00 . A C .  67 ASP HA   1 1 
        9 14382 1 1 67 ASP HB2  H  63.809 -11.577  -4.046 1.00 . A C .  67 ASP HB2  1 1 
        9 14383 1 1 67 ASP HB3  H  63.707  -9.882  -3.564 1.00 . A C .  67 ASP HB3  1 1 
        9 14384 1 1 67 ASP N    N  65.079  -8.756  -5.358 1.00 . A C .  67 ASP N    1 1 
        9 14385 1 1 67 ASP O    O  64.850 -12.014  -6.890 1.00 . A C .  67 ASP O    1 1 
        9 14386 1 1 67 ASP OD1  O  62.218  -9.395  -5.816 1.00 . A C .  67 ASP OD1  1 1 
        9 14387 1 1 67 ASP OD2  O  61.591 -11.309  -5.110 1.00 . A C .  67 ASP OD2  1 1 
        9 14388 1 1 68 GLY C    C  62.653 -10.765  -9.323 1.00 . A C .  68 GLY C    1 1 
        9 14389 1 1 68 GLY CA   C  64.119 -10.394  -9.033 1.00 . A C .  68 GLY CA   1 1 
        9 14390 1 1 68 GLY H    H  64.230  -9.009  -7.430 1.00 . A C .  68 GLY H    1 1 
        9 14391 1 1 68 GLY HA2  H  64.400  -9.586  -9.693 1.00 . A C .  68 GLY HA2  1 1 
        9 14392 1 1 68 GLY HA3  H  64.744 -11.247  -9.256 1.00 . A C .  68 GLY HA3  1 1 
        9 14393 1 1 68 GLY N    N  64.339  -9.957  -7.655 1.00 . A C .  68 GLY N    1 1 
        9 14394 1 1 68 GLY O    O  62.355 -11.278 -10.403 1.00 . A C .  68 GLY O    1 1 
        9 14395 1 1 69 SER C    C  59.637  -9.731  -9.456 1.00 . A C .  69 SER C    1 1 
        9 14396 1 1 69 SER CA   C  60.308 -10.804  -8.604 1.00 . A C .  69 SER CA   1 1 
        9 14397 1 1 69 SER CB   C  59.530 -10.965  -7.285 1.00 . A C .  69 SER CB   1 1 
        9 14398 1 1 69 SER H    H  62.016 -10.088  -7.529 1.00 . A C .  69 SER H    1 1 
        9 14399 1 1 69 SER HA   H  60.265 -11.741  -9.137 1.00 . A C .  69 SER HA   1 1 
        9 14400 1 1 69 SER HB2  H  58.509 -11.234  -7.519 1.00 . A C .  69 SER HB2  1 1 
        9 14401 1 1 69 SER HB3  H  59.962 -11.768  -6.708 1.00 . A C .  69 SER HB3  1 1 
        9 14402 1 1 69 SER HG   H  58.587  -9.471  -6.504 1.00 . A C .  69 SER HG   1 1 
        9 14403 1 1 69 SER N    N  61.735 -10.497  -8.374 1.00 . A C .  69 SER N    1 1 
        9 14404 1 1 69 SER O    O  58.695 -10.013 -10.196 1.00 . A C .  69 SER O    1 1 
        9 14405 1 1 69 SER OG   O  59.514  -9.733  -6.562 1.00 . A C .  69 SER OG   1 1 
        9 14406 1 1 70 GLY C    C  58.231  -6.872  -9.370 1.00 . A C .  70 GLY C    1 1 
        9 14407 1 1 70 GLY CA   C  59.522  -7.359 -10.031 1.00 . A C .  70 GLY CA   1 1 
        9 14408 1 1 70 GLY H    H  60.839  -8.332  -8.684 1.00 . A C .  70 GLY H    1 1 
        9 14409 1 1 70 GLY HA2  H  60.233  -6.546 -10.024 1.00 . A C .  70 GLY HA2  1 1 
        9 14410 1 1 70 GLY HA3  H  59.309  -7.645 -11.048 1.00 . A C .  70 GLY HA3  1 1 
        9 14411 1 1 70 GLY N    N  60.099  -8.492  -9.309 1.00 . A C .  70 GLY N    1 1 
        9 14412 1 1 70 GLY O    O  57.625  -5.898  -9.817 1.00 . A C .  70 GLY O    1 1 
        9 14413 1 1 71 THR C    C  57.126  -6.911  -6.005 1.00 . A C .  71 THR C    1 1 
        9 14414 1 1 71 THR CA   C  56.707  -7.097  -7.461 1.00 . A C .  71 THR CA   1 1 
        9 14415 1 1 71 THR CB   C  55.562  -8.127  -7.577 1.00 . A C .  71 THR CB   1 1 
        9 14416 1 1 71 THR CG2  C  54.271  -7.527  -6.998 1.00 . A C .  71 THR CG2  1 1 
        9 14417 1 1 71 THR H    H  58.440  -8.218  -7.909 1.00 . A C .  71 THR H    1 1 
        9 14418 1 1 71 THR HA   H  56.361  -6.145  -7.833 1.00 . A C .  71 THR HA   1 1 
        9 14419 1 1 71 THR HB   H  55.793  -9.024  -7.020 1.00 . A C .  71 THR HB   1 1 
        9 14420 1 1 71 THR HG1  H  54.944  -9.296  -9.021 1.00 . A C .  71 THR HG1  1 1 
        9 14421 1 1 71 THR HG21 H  53.604  -8.327  -6.714 1.00 . A C .  71 THR HG21 1 1 
        9 14422 1 1 71 THR HG22 H  54.482  -6.921  -6.130 1.00 . A C .  71 THR HG22 1 1 
        9 14423 1 1 71 THR HG23 H  53.786  -6.923  -7.751 1.00 . A C .  71 THR HG23 1 1 
        9 14424 1 1 71 THR N    N  57.870  -7.502  -8.253 1.00 . A C .  71 THR N    1 1 
        9 14425 1 1 71 THR O    O  58.036  -7.596  -5.524 1.00 . A C .  71 THR O    1 1 
        9 14426 1 1 71 THR OG1  O  55.343  -8.425  -8.948 1.00 . A C .  71 THR OG1  1 1 
        9 14427 1 1 72 VAL C    C  55.765  -5.900  -3.001 1.00 . A C .  72 VAL C    1 1 
        9 14428 1 1 72 VAL CA   C  56.900  -5.566  -3.967 1.00 . A C .  72 VAL CA   1 1 
        9 14429 1 1 72 VAL CB   C  57.249  -4.061  -3.872 1.00 . A C .  72 VAL CB   1 1 
        9 14430 1 1 72 VAL CG1  C  58.754  -3.847  -4.087 1.00 . A C .  72 VAL CG1  1 1 
        9 14431 1 1 72 VAL CG2  C  56.491  -3.292  -4.956 1.00 . A C .  72 VAL CG2  1 1 
        9 14432 1 1 72 VAL H    H  55.867  -5.379  -5.813 1.00 . A C .  72 VAL H    1 1 
        9 14433 1 1 72 VAL HA   H  57.766  -6.133  -3.658 1.00 . A C .  72 VAL HA   1 1 
        9 14434 1 1 72 VAL HB   H  56.967  -3.689  -2.896 1.00 . A C .  72 VAL HB   1 1 
        9 14435 1 1 72 VAL HG11 H  59.250  -3.669  -3.144 1.00 . A C .  72 VAL HG11 1 1 
        9 14436 1 1 72 VAL HG12 H  59.172  -4.715  -4.576 1.00 . A C .  72 VAL HG12 1 1 
        9 14437 1 1 72 VAL HG13 H  58.904  -2.986  -4.725 1.00 . A C .  72 VAL HG13 1 1 
        9 14438 1 1 72 VAL HG21 H  57.058  -3.356  -5.873 1.00 . A C .  72 VAL HG21 1 1 
        9 14439 1 1 72 VAL HG22 H  55.535  -3.752  -5.139 1.00 . A C .  72 VAL HG22 1 1 
        9 14440 1 1 72 VAL HG23 H  56.356  -2.259  -4.669 1.00 . A C .  72 VAL HG23 1 1 
        9 14441 1 1 72 VAL N    N  56.540  -5.916  -5.347 1.00 . A C .  72 VAL N    1 1 
        9 14442 1 1 72 VAL O    O  54.768  -5.179  -2.926 1.00 . A C .  72 VAL O    1 1 
        9 14443 1 1 73 ASP C    C  55.285  -6.869   0.126 1.00 . A C .  73 ASP C    1 1 
        9 14444 1 1 73 ASP CA   C  54.943  -7.411  -1.274 1.00 . A C .  73 ASP CA   1 1 
        9 14445 1 1 73 ASP CB   C  54.848  -8.936  -1.270 1.00 . A C .  73 ASP CB   1 1 
        9 14446 1 1 73 ASP CG   C  53.644  -9.393  -0.465 1.00 . A C .  73 ASP CG   1 1 
        9 14447 1 1 73 ASP H    H  56.751  -7.517  -2.360 1.00 . A C .  73 ASP H    1 1 
        9 14448 1 1 73 ASP HA   H  53.978  -7.001  -1.527 1.00 . A C .  73 ASP HA   1 1 
        9 14449 1 1 73 ASP HB2  H  54.728  -9.273  -2.291 1.00 . A C .  73 ASP HB2  1 1 
        9 14450 1 1 73 ASP HB3  H  55.752  -9.335  -0.842 1.00 . A C .  73 ASP HB3  1 1 
        9 14451 1 1 73 ASP N    N  55.935  -6.983  -2.254 1.00 . A C .  73 ASP N    1 1 
        9 14452 1 1 73 ASP O    O  56.299  -6.192   0.303 1.00 . A C .  73 ASP O    1 1 
        9 14453 1 1 73 ASP OD1  O  52.549  -9.329  -0.990 1.00 . A C .  73 ASP OD1  1 1 
        9 14454 1 1 73 ASP OD2  O  53.834  -9.796   0.667 1.00 . A C .  73 ASP OD2  1 1 
        9 14455 1 1 74 PHE C    C  55.904  -7.132   3.080 1.00 . A C .  74 PHE C    1 1 
        9 14456 1 1 74 PHE CA   C  54.600  -6.619   2.462 1.00 . A C .  74 PHE CA   1 1 
        9 14457 1 1 74 PHE CB   C  53.404  -6.973   3.364 1.00 . A C .  74 PHE CB   1 1 
        9 14458 1 1 74 PHE CD1  C  53.191  -4.988   4.904 1.00 . A C .  74 PHE CD1  1 1 
        9 14459 1 1 74 PHE CD2  C  54.223  -7.006   5.753 1.00 . A C .  74 PHE CD2  1 1 
        9 14460 1 1 74 PHE CE1  C  53.387  -4.364   6.137 1.00 . A C .  74 PHE CE1  1 1 
        9 14461 1 1 74 PHE CE2  C  54.429  -6.379   6.987 1.00 . A C .  74 PHE CE2  1 1 
        9 14462 1 1 74 PHE CG   C  53.606  -6.310   4.710 1.00 . A C .  74 PHE CG   1 1 
        9 14463 1 1 74 PHE CZ   C  54.009  -5.059   7.179 1.00 . A C .  74 PHE CZ   1 1 
        9 14464 1 1 74 PHE H    H  53.609  -7.649   0.894 1.00 . A C .  74 PHE H    1 1 
        9 14465 1 1 74 PHE HA   H  54.680  -5.543   2.417 1.00 . A C .  74 PHE HA   1 1 
        9 14466 1 1 74 PHE HB2  H  52.500  -6.600   2.902 1.00 . A C .  74 PHE HB2  1 1 
        9 14467 1 1 74 PHE HB3  H  53.327  -8.043   3.492 1.00 . A C .  74 PHE HB3  1 1 
        9 14468 1 1 74 PHE HD1  H  52.708  -4.452   4.104 1.00 . A C .  74 PHE HD1  1 1 
        9 14469 1 1 74 PHE HD2  H  54.546  -8.026   5.605 1.00 . A C .  74 PHE HD2  1 1 
        9 14470 1 1 74 PHE HE1  H  53.062  -3.342   6.273 1.00 . A C .  74 PHE HE1  1 1 
        9 14471 1 1 74 PHE HE2  H  54.906  -6.920   7.791 1.00 . A C .  74 PHE HE2  1 1 
        9 14472 1 1 74 PHE HZ   H  54.170  -4.578   8.131 1.00 . A C .  74 PHE HZ   1 1 
        9 14473 1 1 74 PHE N    N  54.409  -7.128   1.102 1.00 . A C .  74 PHE N    1 1 
        9 14474 1 1 74 PHE O    O  56.653  -6.361   3.694 1.00 . A C .  74 PHE O    1 1 
        9 14475 1 1 75 ASP C    C  58.642  -8.484   2.835 1.00 . A C .  75 ASP C    1 1 
        9 14476 1 1 75 ASP CA   C  57.367  -9.040   3.494 1.00 . A C .  75 ASP CA   1 1 
        9 14477 1 1 75 ASP CB   C  57.294 -10.585   3.399 1.00 . A C .  75 ASP CB   1 1 
        9 14478 1 1 75 ASP CG   C  57.177 -11.082   1.951 1.00 . A C .  75 ASP CG   1 1 
        9 14479 1 1 75 ASP H    H  55.526  -8.988   2.441 1.00 . A C .  75 ASP H    1 1 
        9 14480 1 1 75 ASP HA   H  57.425  -8.769   4.538 1.00 . A C .  75 ASP HA   1 1 
        9 14481 1 1 75 ASP HB2  H  58.171 -11.031   3.840 1.00 . A C .  75 ASP HB2  1 1 
        9 14482 1 1 75 ASP HB3  H  56.416 -10.910   3.941 1.00 . A C .  75 ASP HB3  1 1 
        9 14483 1 1 75 ASP N    N  56.163  -8.429   2.934 1.00 . A C .  75 ASP N    1 1 
        9 14484 1 1 75 ASP O    O  59.594  -8.120   3.527 1.00 . A C .  75 ASP O    1 1 
        9 14485 1 1 75 ASP OD1  O  56.832 -10.301   1.085 1.00 . A C .  75 ASP OD1  1 1 
        9 14486 1 1 75 ASP OD2  O  57.431 -12.255   1.740 1.00 . A C .  75 ASP OD2  1 1 
        9 14487 1 1 76 GLU C    C  59.729  -6.128   1.216 1.00 . A C .  76 GLU C    1 1 
        9 14488 1 1 76 GLU CA   C  59.668  -7.591   0.795 1.00 . A C .  76 GLU CA   1 1 
        9 14489 1 1 76 GLU CB   C  59.441  -7.665  -0.724 1.00 . A C .  76 GLU CB   1 1 
        9 14490 1 1 76 GLU CD   C  59.347  -9.187  -2.722 1.00 . A C .  76 GLU CD   1 1 
        9 14491 1 1 76 GLU CG   C  59.624  -9.107  -1.224 1.00 . A C .  76 GLU CG   1 1 
        9 14492 1 1 76 GLU H    H  57.746  -8.488   1.052 1.00 . A C .  76 GLU H    1 1 
        9 14493 1 1 76 GLU HA   H  60.616  -8.047   1.033 1.00 . A C .  76 GLU HA   1 1 
        9 14494 1 1 76 GLU HB2  H  58.445  -7.309  -0.957 1.00 . A C .  76 GLU HB2  1 1 
        9 14495 1 1 76 GLU HB3  H  60.164  -7.030  -1.215 1.00 . A C .  76 GLU HB3  1 1 
        9 14496 1 1 76 GLU HG2  H  60.635  -9.443  -1.036 1.00 . A C .  76 GLU HG2  1 1 
        9 14497 1 1 76 GLU HG3  H  58.931  -9.757  -0.710 1.00 . A C .  76 GLU HG3  1 1 
        9 14498 1 1 76 GLU N    N  58.581  -8.270   1.517 1.00 . A C .  76 GLU N    1 1 
        9 14499 1 1 76 GLU O    O  60.795  -5.571   1.463 1.00 . A C .  76 GLU O    1 1 
        9 14500 1 1 76 GLU OE1  O  58.322  -8.703  -3.147 1.00 . A C .  76 GLU OE1  1 1 
        9 14501 1 1 76 GLU OE2  O  60.163  -9.743  -3.423 1.00 . A C .  76 GLU OE2  1 1 
        9 14502 1 1 77 PHE C    C  59.129  -3.893   3.085 1.00 . A C .  77 PHE C    1 1 
        9 14503 1 1 77 PHE CA   C  58.457  -4.145   1.735 1.00 . A C .  77 PHE CA   1 1 
        9 14504 1 1 77 PHE CB   C  56.972  -3.768   1.761 1.00 . A C .  77 PHE CB   1 1 
        9 14505 1 1 77 PHE CD1  C  57.173  -1.261   1.830 1.00 . A C .  77 PHE CD1  1 1 
        9 14506 1 1 77 PHE CD2  C  56.118  -2.406   3.685 1.00 . A C .  77 PHE CD2  1 1 
        9 14507 1 1 77 PHE CE1  C  56.954  -0.034   2.475 1.00 . A C .  77 PHE CE1  1 1 
        9 14508 1 1 77 PHE CE2  C  55.900  -1.188   4.324 1.00 . A C .  77 PHE CE2  1 1 
        9 14509 1 1 77 PHE CG   C  56.754  -2.443   2.438 1.00 . A C .  77 PHE CG   1 1 
        9 14510 1 1 77 PHE CZ   C  56.317   0.001   3.721 1.00 . A C .  77 PHE CZ   1 1 
        9 14511 1 1 77 PHE H    H  57.748  -6.039   1.173 1.00 . A C .  77 PHE H    1 1 
        9 14512 1 1 77 PHE HA   H  58.943  -3.543   0.983 1.00 . A C .  77 PHE HA   1 1 
        9 14513 1 1 77 PHE HB2  H  56.615  -3.710   0.743 1.00 . A C .  77 PHE HB2  1 1 
        9 14514 1 1 77 PHE HB3  H  56.420  -4.537   2.275 1.00 . A C .  77 PHE HB3  1 1 
        9 14515 1 1 77 PHE HD1  H  57.663  -1.308   0.867 1.00 . A C .  77 PHE HD1  1 1 
        9 14516 1 1 77 PHE HD2  H  55.798  -3.327   4.149 1.00 . A C .  77 PHE HD2  1 1 
        9 14517 1 1 77 PHE HE1  H  57.275   0.890   2.020 1.00 . A C .  77 PHE HE1  1 1 
        9 14518 1 1 77 PHE HE2  H  55.408  -1.162   5.286 1.00 . A C .  77 PHE HE2  1 1 
        9 14519 1 1 77 PHE HZ   H  56.145   0.941   4.222 1.00 . A C .  77 PHE HZ   1 1 
        9 14520 1 1 77 PHE N    N  58.568  -5.531   1.346 1.00 . A C .  77 PHE N    1 1 
        9 14521 1 1 77 PHE O    O  59.912  -2.955   3.228 1.00 . A C .  77 PHE O    1 1 
        9 14522 1 1 78 LEU C    C  60.943  -5.022   5.385 1.00 . A C .  78 LEU C    1 1 
        9 14523 1 1 78 LEU CA   C  59.440  -4.622   5.380 1.00 . A C .  78 LEU CA   1 1 
        9 14524 1 1 78 LEU CB   C  58.641  -5.477   6.388 1.00 . A C .  78 LEU CB   1 1 
        9 14525 1 1 78 LEU CD1  C  60.240  -4.882   8.262 1.00 . A C .  78 LEU CD1  1 1 
        9 14526 1 1 78 LEU CD2  C  58.167  -3.511   7.904 1.00 . A C .  78 LEU CD2  1 1 
        9 14527 1 1 78 LEU CG   C  58.772  -4.922   7.827 1.00 . A C .  78 LEU CG   1 1 
        9 14528 1 1 78 LEU H    H  58.223  -5.485   3.876 1.00 . A C .  78 LEU H    1 1 
        9 14529 1 1 78 LEU HA   H  59.373  -3.589   5.683 1.00 . A C .  78 LEU HA   1 1 
        9 14530 1 1 78 LEU HB2  H  57.598  -5.498   6.105 1.00 . A C .  78 LEU HB2  1 1 
        9 14531 1 1 78 LEU HB3  H  59.029  -6.486   6.364 1.00 . A C .  78 LEU HB3  1 1 
        9 14532 1 1 78 LEU HD11 H  60.689  -3.948   7.955 1.00 . A C .  78 LEU HD11 1 1 
        9 14533 1 1 78 LEU HD12 H  60.308  -4.956   9.337 1.00 . A C .  78 LEU HD12 1 1 
        9 14534 1 1 78 LEU HD13 H  60.765  -5.712   7.816 1.00 . A C .  78 LEU HD13 1 1 
        9 14535 1 1 78 LEU HD21 H  58.085  -3.206   8.935 1.00 . A C .  78 LEU HD21 1 1 
        9 14536 1 1 78 LEU HD22 H  58.811  -2.807   7.404 1.00 . A C .  78 LEU HD22 1 1 
        9 14537 1 1 78 LEU HD23 H  57.193  -3.496   7.438 1.00 . A C .  78 LEU HD23 1 1 
        9 14538 1 1 78 LEU HG   H  58.234  -5.581   8.494 1.00 . A C .  78 LEU HG   1 1 
        9 14539 1 1 78 LEU N    N  58.841  -4.746   4.056 1.00 . A C .  78 LEU N    1 1 
        9 14540 1 1 78 LEU O    O  61.776  -4.316   5.955 1.00 . A C .  78 LEU O    1 1 
        9 14541 1 1 79 VAL C    C  63.537  -6.527   3.783 1.00 . A C .  79 VAL C    1 1 
        9 14542 1 1 79 VAL CA   C  62.610  -6.803   4.982 1.00 . A C .  79 VAL CA   1 1 
        9 14543 1 1 79 VAL CB   C  62.534  -8.314   5.301 1.00 . A C .  79 VAL CB   1 1 
        9 14544 1 1 79 VAL CG1  C  62.437  -9.133   4.003 1.00 . A C .  79 VAL CG1  1 1 
        9 14545 1 1 79 VAL CG2  C  63.779  -8.743   6.088 1.00 . A C .  79 VAL CG2  1 1 
        9 14546 1 1 79 VAL H    H  60.531  -6.790   4.513 1.00 . A C .  79 VAL H    1 1 
        9 14547 1 1 79 VAL HA   H  63.127  -6.329   5.807 1.00 . A C .  79 VAL HA   1 1 
        9 14548 1 1 79 VAL HB   H  61.648  -8.486   5.897 1.00 . A C .  79 VAL HB   1 1 
        9 14549 1 1 79 VAL HG11 H  61.843  -8.615   3.265 1.00 . A C .  79 VAL HG11 1 1 
        9 14550 1 1 79 VAL HG12 H  63.435  -9.283   3.618 1.00 . A C .  79 VAL HG12 1 1 
        9 14551 1 1 79 VAL HG13 H  61.989 -10.097   4.195 1.00 . A C .  79 VAL HG13 1 1 
        9 14552 1 1 79 VAL HG21 H  63.727  -8.349   7.091 1.00 . A C .  79 VAL HG21 1 1 
        9 14553 1 1 79 VAL HG22 H  63.847  -9.820   6.139 1.00 . A C .  79 VAL HG22 1 1 
        9 14554 1 1 79 VAL HG23 H  64.656  -8.349   5.597 1.00 . A C .  79 VAL HG23 1 1 
        9 14555 1 1 79 VAL N    N  61.250  -6.226   4.868 1.00 . A C .  79 VAL N    1 1 
        9 14556 1 1 79 VAL O    O  64.729  -6.357   3.965 1.00 . A C .  79 VAL O    1 1 
        9 14557 1 1 80 MET C    C  64.458  -5.007   1.303 1.00 . A C .  80 MET C    1 1 
        9 14558 1 1 80 MET CA   C  63.868  -6.415   1.372 1.00 . A C .  80 MET CA   1 1 
        9 14559 1 1 80 MET CB   C  63.059  -6.683   0.114 1.00 . A C .  80 MET CB   1 1 
        9 14560 1 1 80 MET CE   C  61.933  -5.244  -2.370 1.00 . A C .  80 MET CE   1 1 
        9 14561 1 1 80 MET CG   C  63.945  -6.575  -1.129 1.00 . A C .  80 MET CG   1 1 
        9 14562 1 1 80 MET H    H  62.066  -6.792   2.456 1.00 . A C .  80 MET H    1 1 
        9 14563 1 1 80 MET HA   H  64.677  -7.130   1.422 1.00 . A C .  80 MET HA   1 1 
        9 14564 1 1 80 MET HB2  H  62.607  -7.663   0.162 1.00 . A C .  80 MET HB2  1 1 
        9 14565 1 1 80 MET HB3  H  62.292  -5.931   0.050 1.00 . A C .  80 MET HB3  1 1 
        9 14566 1 1 80 MET HE1  H  62.582  -4.393  -2.235 1.00 . A C .  80 MET HE1  1 1 
        9 14567 1 1 80 MET HE2  H  61.322  -5.081  -3.244 1.00 . A C .  80 MET HE2  1 1 
        9 14568 1 1 80 MET HE3  H  61.297  -5.311  -1.498 1.00 . A C .  80 MET HE3  1 1 
        9 14569 1 1 80 MET HG2  H  64.435  -5.612  -1.181 1.00 . A C .  80 MET HG2  1 1 
        9 14570 1 1 80 MET HG3  H  64.690  -7.357  -1.131 1.00 . A C .  80 MET HG3  1 1 
        9 14571 1 1 80 MET N    N  63.019  -6.587   2.567 1.00 . A C .  80 MET N    1 1 
        9 14572 1 1 80 MET O    O  65.624  -4.823   0.945 1.00 . A C .  80 MET O    1 1 
        9 14573 1 1 80 MET SD   S  62.901  -6.773  -2.583 1.00 . A C .  80 MET SD   1 1 
        9 14574 1 1 81 MET C    C  65.239  -2.347   2.492 1.00 . A C .  81 MET C    1 1 
        9 14575 1 1 81 MET CA   C  64.027  -2.613   1.581 1.00 . A C .  81 MET CA   1 1 
        9 14576 1 1 81 MET CB   C  62.836  -1.743   2.019 1.00 . A C .  81 MET CB   1 1 
        9 14577 1 1 81 MET CE   C  60.743   0.886   1.132 1.00 . A C .  81 MET CE   1 1 
        9 14578 1 1 81 MET CG   C  63.132  -0.255   1.799 1.00 . A C .  81 MET CG   1 1 
        9 14579 1 1 81 MET H    H  62.715  -4.251   1.881 1.00 . A C .  81 MET H    1 1 
        9 14580 1 1 81 MET HA   H  64.300  -2.337   0.573 1.00 . A C .  81 MET HA   1 1 
        9 14581 1 1 81 MET HB2  H  61.983  -2.018   1.413 1.00 . A C .  81 MET HB2  1 1 
        9 14582 1 1 81 MET HB3  H  62.607  -1.921   3.059 1.00 . A C .  81 MET HB3  1 1 
        9 14583 1 1 81 MET HE1  H  59.740   1.079   1.483 1.00 . A C .  81 MET HE1  1 1 
        9 14584 1 1 81 MET HE2  H  61.069   1.735   0.547 1.00 . A C .  81 MET HE2  1 1 
        9 14585 1 1 81 MET HE3  H  60.739  -0.017   0.538 1.00 . A C .  81 MET HE3  1 1 
        9 14586 1 1 81 MET HG2  H  64.076   0.029   2.239 1.00 . A C .  81 MET HG2  1 1 
        9 14587 1 1 81 MET HG3  H  63.147  -0.042   0.739 1.00 . A C .  81 MET HG3  1 1 
        9 14588 1 1 81 MET N    N  63.631  -4.022   1.627 1.00 . A C .  81 MET N    1 1 
        9 14589 1 1 81 MET O    O  65.898  -1.313   2.376 1.00 . A C .  81 MET O    1 1 
        9 14590 1 1 81 MET SD   S  61.823   0.729   2.573 1.00 . A C .  81 MET SD   1 1 
        9 14591 1 1 82 VAL C    C  67.985  -3.063   3.742 1.00 . A C .  82 VAL C    1 1 
        9 14592 1 1 82 VAL CA   C  66.583  -3.109   4.391 1.00 . A C .  82 VAL CA   1 1 
        9 14593 1 1 82 VAL CB   C  66.520  -4.183   5.485 1.00 . A C .  82 VAL CB   1 1 
        9 14594 1 1 82 VAL CG1  C  65.092  -4.303   6.043 1.00 . A C .  82 VAL CG1  1 1 
        9 14595 1 1 82 VAL CG2  C  67.001  -5.527   4.926 1.00 . A C .  82 VAL CG2  1 1 
        9 14596 1 1 82 VAL H    H  64.916  -4.055   3.483 1.00 . A C .  82 VAL H    1 1 
        9 14597 1 1 82 VAL HA   H  66.436  -2.151   4.866 1.00 . A C .  82 VAL HA   1 1 
        9 14598 1 1 82 VAL HB   H  67.138  -3.884   6.314 1.00 . A C .  82 VAL HB   1 1 
        9 14599 1 1 82 VAL HG11 H  64.999  -5.212   6.618 1.00 . A C .  82 VAL HG11 1 1 
        9 14600 1 1 82 VAL HG12 H  64.884  -3.462   6.689 1.00 . A C .  82 VAL HG12 1 1 
        9 14601 1 1 82 VAL HG13 H  64.363  -4.315   5.248 1.00 . A C .  82 VAL HG13 1 1 
        9 14602 1 1 82 VAL HG21 H  68.067  -5.602   5.079 1.00 . A C .  82 VAL HG21 1 1 
        9 14603 1 1 82 VAL HG22 H  66.513  -6.348   5.428 1.00 . A C .  82 VAL HG22 1 1 
        9 14604 1 1 82 VAL HG23 H  66.797  -5.574   3.867 1.00 . A C .  82 VAL HG23 1 1 
        9 14605 1 1 82 VAL N    N  65.499  -3.269   3.419 1.00 . A C .  82 VAL N    1 1 
        9 14606 1 1 82 VAL O    O  68.893  -2.434   4.290 1.00 . A C .  82 VAL O    1 1 
        9 14607 1 1 83 ARG C    C  69.834  -2.137   1.607 1.00 . A C .  83 ARG C    1 1 
        9 14608 1 1 83 ARG CA   C  69.473  -3.590   1.872 1.00 . A C .  83 ARG CA   1 1 
        9 14609 1 1 83 ARG CB   C  69.488  -4.344   0.532 1.00 . A C .  83 ARG CB   1 1 
        9 14610 1 1 83 ARG CD   C  69.602  -6.527  -0.659 1.00 . A C .  83 ARG CD   1 1 
        9 14611 1 1 83 ARG CG   C  69.580  -5.865   0.728 1.00 . A C .  83 ARG CG   1 1 
        9 14612 1 1 83 ARG CZ   C  70.983  -8.546  -0.558 1.00 . A C .  83 ARG CZ   1 1 
        9 14613 1 1 83 ARG H    H  67.406  -4.131   2.122 1.00 . A C .  83 ARG H    1 1 
        9 14614 1 1 83 ARG HA   H  70.232  -4.010   2.518 1.00 . A C .  83 ARG HA   1 1 
        9 14615 1 1 83 ARG HB2  H  68.568  -4.111   0.018 1.00 . A C .  83 ARG HB2  1 1 
        9 14616 1 1 83 ARG HB3  H  70.325  -4.001  -0.059 1.00 . A C .  83 ARG HB3  1 1 
        9 14617 1 1 83 ARG HD2  H  68.645  -6.351  -1.129 1.00 . A C .  83 ARG HD2  1 1 
        9 14618 1 1 83 ARG HD3  H  70.368  -6.092  -1.284 1.00 . A C .  83 ARG HD3  1 1 
        9 14619 1 1 83 ARG HE   H  69.005  -8.565  -0.506 1.00 . A C .  83 ARG HE   1 1 
        9 14620 1 1 83 ARG HG2  H  70.490  -6.120   1.256 1.00 . A C .  83 ARG HG2  1 1 
        9 14621 1 1 83 ARG HG3  H  68.713  -6.218   1.269 1.00 . A C .  83 ARG HG3  1 1 
        9 14622 1 1 83 ARG HH11 H  71.977  -6.827  -0.650 1.00 . A C .  83 ARG HH11 1 1 
        9 14623 1 1 83 ARG HH12 H  72.957  -8.252  -0.585 1.00 . A C .  83 ARG HH12 1 1 
        9 14624 1 1 83 ARG HH21 H  70.251 -10.391  -0.489 1.00 . A C .  83 ARG HH21 1 1 
        9 14625 1 1 83 ARG HH22 H  71.981 -10.271  -0.529 1.00 . A C .  83 ARG HH22 1 1 
        9 14626 1 1 83 ARG N    N  68.160  -3.675   2.551 1.00 . A C .  83 ARG N    1 1 
        9 14627 1 1 83 ARG NE   N  69.783  -7.973  -0.558 1.00 . A C .  83 ARG NE   1 1 
        9 14628 1 1 83 ARG NH1  N  72.054  -7.821  -0.604 1.00 . A C .  83 ARG NH1  1 1 
        9 14629 1 1 83 ARG NH2  N  71.082  -9.834  -0.515 1.00 . A C .  83 ARG NH2  1 1 
        9 14630 1 1 83 ARG O    O  70.938  -1.694   1.924 1.00 . A C .  83 ARG O    1 1 
        9 14631 1 1 84 CYS C    C  69.338   0.769   2.191 1.00 . A C .  84 CYS C    1 1 
        9 14632 1 1 84 CYS CA   C  69.041   0.046   0.882 1.00 . A C .  84 CYS CA   1 1 
        9 14633 1 1 84 CYS CB   C  67.788   0.634   0.230 1.00 . A C .  84 CYS CB   1 1 
        9 14634 1 1 84 CYS H    H  67.981  -1.779   0.951 1.00 . A C .  84 CYS H    1 1 
        9 14635 1 1 84 CYS HA   H  69.878   0.199   0.215 1.00 . A C .  84 CYS HA   1 1 
        9 14636 1 1 84 CYS HB2  H  66.920   0.424   0.837 1.00 . A C .  84 CYS HB2  1 1 
        9 14637 1 1 84 CYS HB3  H  67.908   1.702   0.132 1.00 . A C .  84 CYS HB3  1 1 
        9 14638 1 1 84 CYS HG   H  67.866  -1.010  -1.342 1.00 . A C .  84 CYS HG   1 1 
        9 14639 1 1 84 CYS N    N  68.858  -1.378   1.120 1.00 . A C .  84 CYS N    1 1 
        9 14640 1 1 84 CYS O    O  70.152   1.695   2.227 1.00 . A C .  84 CYS O    1 1 
        9 14641 1 1 84 CYS SG   S  67.572  -0.098  -1.408 1.00 . A C .  84 CYS SG   1 1 
        9 14642 1 1 85 MET C    C  70.356   0.742   5.025 1.00 . A C .  85 MET C    1 1 
        9 14643 1 1 85 MET CA   C  68.902   0.931   4.584 1.00 . A C .  85 MET CA   1 1 
        9 14644 1 1 85 MET CB   C  67.964   0.308   5.634 1.00 . A C .  85 MET CB   1 1 
        9 14645 1 1 85 MET CE   C  63.839   0.177   5.723 1.00 . A C .  85 MET CE   1 1 
        9 14646 1 1 85 MET CG   C  66.501   0.648   5.313 1.00 . A C .  85 MET CG   1 1 
        9 14647 1 1 85 MET H    H  68.076  -0.437   3.184 1.00 . A C .  85 MET H    1 1 
        9 14648 1 1 85 MET HA   H  68.688   1.988   4.514 1.00 . A C .  85 MET HA   1 1 
        9 14649 1 1 85 MET HB2  H  68.096  -0.764   5.660 1.00 . A C .  85 MET HB2  1 1 
        9 14650 1 1 85 MET HB3  H  68.221   0.715   6.601 1.00 . A C .  85 MET HB3  1 1 
        9 14651 1 1 85 MET HE1  H  63.286  -0.748   5.651 1.00 . A C .  85 MET HE1  1 1 
        9 14652 1 1 85 MET HE2  H  63.241   0.895   6.266 1.00 . A C .  85 MET HE2  1 1 
        9 14653 1 1 85 MET HE3  H  64.031   0.542   4.725 1.00 . A C .  85 MET HE3  1 1 
        9 14654 1 1 85 MET HG2  H  66.363   1.718   5.292 1.00 . A C .  85 MET HG2  1 1 
        9 14655 1 1 85 MET HG3  H  66.238   0.244   4.347 1.00 . A C .  85 MET HG3  1 1 
        9 14656 1 1 85 MET N    N  68.686   0.323   3.275 1.00 . A C .  85 MET N    1 1 
        9 14657 1 1 85 MET O    O  71.005   1.695   5.468 1.00 . A C .  85 MET O    1 1 
        9 14658 1 1 85 MET SD   S  65.420  -0.090   6.574 1.00 . A C .  85 MET SD   1 1 
        9 14659 1 1 86 LYS C    C  73.274  -0.003   4.290 1.00 . A C .  86 LYS C    1 1 
        9 14660 1 1 86 LYS CA   C  72.283  -0.756   5.179 1.00 . A C .  86 LYS CA   1 1 
        9 14661 1 1 86 LYS CB   C  72.591  -2.265   5.172 1.00 . A C .  86 LYS CB   1 1 
        9 14662 1 1 86 LYS CD   C  72.316  -4.438   6.406 1.00 . A C .  86 LYS CD   1 1 
        9 14663 1 1 86 LYS CE   C  71.699  -5.107   7.646 1.00 . A C .  86 LYS CE   1 1 
        9 14664 1 1 86 LYS CG   C  71.949  -2.947   6.393 1.00 . A C .  86 LYS CG   1 1 
        9 14665 1 1 86 LYS H    H  70.331  -1.190   4.458 1.00 . A C .  86 LYS H    1 1 
        9 14666 1 1 86 LYS HA   H  72.433  -0.399   6.188 1.00 . A C .  86 LYS HA   1 1 
        9 14667 1 1 86 LYS HB2  H  72.138  -2.660   4.273 1.00 . A C .  86 LYS HB2  1 1 
        9 14668 1 1 86 LYS HB3  H  73.653  -2.463   5.140 1.00 . A C .  86 LYS HB3  1 1 
        9 14669 1 1 86 LYS HD2  H  71.956  -4.908   5.501 1.00 . A C .  86 LYS HD2  1 1 
        9 14670 1 1 86 LYS HD3  H  73.390  -4.540   6.446 1.00 . A C .  86 LYS HD3  1 1 
        9 14671 1 1 86 LYS HE2  H  72.061  -4.622   8.541 1.00 . A C .  86 LYS HE2  1 1 
        9 14672 1 1 86 LYS HE3  H  70.626  -5.003   7.591 1.00 . A C .  86 LYS HE3  1 1 
        9 14673 1 1 86 LYS HG2  H  72.308  -2.489   7.303 1.00 . A C .  86 LYS HG2  1 1 
        9 14674 1 1 86 LYS HG3  H  70.876  -2.850   6.335 1.00 . A C .  86 LYS HG3  1 1 
        9 14675 1 1 86 LYS HZ1  H  72.305  -6.826   8.659 1.00 . A C .  86 LYS HZ1  1 1 
        9 14676 1 1 86 LYS HZ2  H  71.272  -7.133   7.340 1.00 . A C .  86 LYS HZ2  1 1 
        9 14677 1 1 86 LYS HZ3  H  72.903  -6.740   7.090 1.00 . A C .  86 LYS HZ3  1 1 
        9 14678 1 1 86 LYS N    N  70.884  -0.479   4.847 1.00 . A C .  86 LYS N    1 1 
        9 14679 1 1 86 LYS NZ   N  72.067  -6.556   7.681 1.00 . A C .  86 LYS NZ   1 1 
        9 14680 1 1 86 LYS O    O  74.271   0.527   4.784 1.00 . A C .  86 LYS O    1 1 
        9 14681 1 1 87 ASP C    C  73.343   0.795   0.621 1.00 . A C .  87 ASP C    1 1 
        9 14682 1 1 87 ASP CA   C  73.931   0.677   2.037 1.00 . A C .  87 ASP CA   1 1 
        9 14683 1 1 87 ASP CB   C  75.281  -0.071   1.992 1.00 . A C .  87 ASP CB   1 1 
        9 14684 1 1 87 ASP CG   C  75.085  -1.542   1.616 1.00 . A C .  87 ASP CG   1 1 
        9 14685 1 1 87 ASP H    H  72.231  -0.457   2.638 1.00 . A C .  87 ASP H    1 1 
        9 14686 1 1 87 ASP HA   H  74.122   1.675   2.403 1.00 . A C .  87 ASP HA   1 1 
        9 14687 1 1 87 ASP HB2  H  75.936   0.383   1.265 1.00 . A C .  87 ASP HB2  1 1 
        9 14688 1 1 87 ASP HB3  H  75.739  -0.022   2.968 1.00 . A C .  87 ASP HB3  1 1 
        9 14689 1 1 87 ASP N    N  73.018   0.018   2.979 1.00 . A C .  87 ASP N    1 1 
        9 14690 1 1 87 ASP O    O  72.362   0.130   0.281 1.00 . A C .  87 ASP O    1 1 
        9 14691 1 1 87 ASP OD1  O  74.356  -2.227   2.315 1.00 . A C .  87 ASP OD1  1 1 
        9 14692 1 1 87 ASP OD2  O  75.687  -1.965   0.645 1.00 . A C .  87 ASP OD2  1 1 
        9 14693 1 1 88 ASP C    C  74.898   2.008  -2.485 1.00 . A C .  88 ASP C    1 1 
        9 14694 1 1 88 ASP CA   C  73.652   1.737  -1.635 1.00 . A C .  88 ASP CA   1 1 
        9 14695 1 1 88 ASP CB   C  72.623   2.857  -1.827 1.00 . A C .  88 ASP CB   1 1 
        9 14696 1 1 88 ASP CG   C  73.241   4.222  -1.531 1.00 . A C .  88 ASP CG   1 1 
        9 14697 1 1 88 ASP H    H  74.811   2.060   0.105 1.00 . A C .  88 ASP H    1 1 
        9 14698 1 1 88 ASP HA   H  73.214   0.807  -1.967 1.00 . A C .  88 ASP HA   1 1 
        9 14699 1 1 88 ASP HB2  H  72.277   2.832  -2.849 1.00 . A C .  88 ASP HB2  1 1 
        9 14700 1 1 88 ASP HB3  H  71.797   2.675  -1.156 1.00 . A C .  88 ASP HB3  1 1 
        9 14701 1 1 88 ASP N    N  74.012   1.593  -0.219 1.00 . A C .  88 ASP N    1 1 
        9 14702 1 1 88 ASP O    O  75.730   2.850  -2.132 1.00 . A C .  88 ASP O    1 1 
        9 14703 1 1 88 ASP OD1  O  73.453   4.518  -0.367 1.00 . A C .  88 ASP OD1  1 1 
        9 14704 1 1 88 ASP OD2  O  73.495   4.951  -2.474 1.00 . A C .  88 ASP OD2  1 1 
        9 14705 1 1 89 SER C    C  75.987   0.677  -5.792 1.00 . A C .  89 SER C    1 1 
        9 14706 1 1 89 SER CA   C  76.199   1.414  -4.466 1.00 . A C .  89 SER CA   1 1 
        9 14707 1 1 89 SER CB   C  77.462   0.895  -3.767 1.00 . A C .  89 SER CB   1 1 
        9 14708 1 1 89 SER H    H  74.362   0.594  -3.799 1.00 . A C .  89 SER H    1 1 
        9 14709 1 1 89 SER HA   H  76.341   2.460  -4.690 1.00 . A C .  89 SER HA   1 1 
        9 14710 1 1 89 SER HB2  H  77.614   1.431  -2.842 1.00 . A C .  89 SER HB2  1 1 
        9 14711 1 1 89 SER HB3  H  77.332  -0.156  -3.550 1.00 . A C .  89 SER HB3  1 1 
        9 14712 1 1 89 SER HG   H  78.279   1.056  -5.507 1.00 . A C .  89 SER HG   1 1 
        9 14713 1 1 89 SER N    N  75.038   1.269  -3.582 1.00 . A C .  89 SER N    1 1 
        9 14714 1 1 89 SER O    O  75.105  -0.163  -5.848 1.00 . A C .  89 SER O    1 1 
        9 14715 1 1 89 SER OXT  O  76.709   0.968  -6.731 1.00 . A C .  89 SER OXT  1 1 
        9 14716 1 1 89 SER OG   O  78.592   1.115  -4.600 1.00 . A C .  89 SER OG   1 1 
        9 14717 2 2  1 ARG C    C  65.588   4.645   4.678 1.00 . B I . 147 ARG C    1 1 
        9 14718 2 2  1 ARG CA   C  64.789   4.626   5.977 1.00 . B I . 147 ARG CA   1 1 
        9 14719 2 2  1 ARG CB   C  64.685   3.211   6.556 1.00 . B I . 147 ARG CB   1 1 
        9 14720 2 2  1 ARG CD   C  64.503   3.337   9.039 1.00 . B I . 147 ARG CD   1 1 
        9 14721 2 2  1 ARG CG   C  63.717   3.219   7.745 1.00 . B I . 147 ARG CG   1 1 
        9 14722 2 2  1 ARG CZ   C  65.938   5.053  10.056 1.00 . B I . 147 ARG CZ   1 1 
        9 14723 2 2  1 ARG H1   H  63.375   5.590   4.775 1.00 . B I . 147 ARG H1   1 1 
        9 14724 2 2  1 ARG H2   H  63.207   5.869   6.448 1.00 . B I . 147 ARG H2   1 1 
        9 14725 2 2  1 ARG H3   H  62.734   4.379   5.783 1.00 . B I . 147 ARG H3   1 1 
        9 14726 2 2  1 ARG HA   H  65.296   5.269   6.682 1.00 . B I . 147 ARG HA   1 1 
        9 14727 2 2  1 ARG HB2  H  64.299   2.536   5.812 1.00 . B I . 147 ARG HB2  1 1 
        9 14728 2 2  1 ARG HB3  H  65.647   2.857   6.902 1.00 . B I . 147 ARG HB3  1 1 
        9 14729 2 2  1 ARG HD2  H  63.824   3.066   9.835 1.00 . B I . 147 ARG HD2  1 1 
        9 14730 2 2  1 ARG HD3  H  65.323   2.634   8.999 1.00 . B I . 147 ARG HD3  1 1 
        9 14731 2 2  1 ARG HE   H  64.591   5.444   8.673 1.00 . B I . 147 ARG HE   1 1 
        9 14732 2 2  1 ARG HG2  H  63.054   4.070   7.683 1.00 . B I . 147 ARG HG2  1 1 
        9 14733 2 2  1 ARG HG3  H  63.133   2.312   7.772 1.00 . B I . 147 ARG HG3  1 1 
        9 14734 2 2  1 ARG HH11 H  66.245   3.194  10.699 1.00 . B I . 147 ARG HH11 1 1 
        9 14735 2 2  1 ARG HH12 H  67.236   4.419  11.419 1.00 . B I . 147 ARG HH12 1 1 
        9 14736 2 2  1 ARG HH21 H  65.829   6.988   9.606 1.00 . B I . 147 ARG HH21 1 1 
        9 14737 2 2  1 ARG HH22 H  67.005   6.578  10.802 1.00 . B I . 147 ARG HH22 1 1 
        9 14738 2 2  1 ARG N    N  63.422   5.156   5.718 1.00 . B I . 147 ARG N    1 1 
        9 14739 2 2  1 ARG NE   N  64.982   4.718   9.206 1.00 . B I . 147 ARG NE   1 1 
        9 14740 2 2  1 ARG NH1  N  66.517   4.151  10.779 1.00 . B I . 147 ARG NH1  1 1 
        9 14741 2 2  1 ARG NH2  N  66.287   6.297  10.166 1.00 . B I . 147 ARG NH2  1 1 
        9 14742 2 2  1 ARG O    O  66.560   5.389   4.564 1.00 . B I . 147 ARG O    1 1 
        9 14743 2 2  2 ILE C    C  66.009   5.345   1.862 1.00 . B I . 148 ILE C    1 1 
        9 14744 2 2  2 ILE CA   C  65.768   3.905   2.350 1.00 . B I . 148 ILE CA   1 1 
        9 14745 2 2  2 ILE CB   C  64.908   3.123   1.336 1.00 . B I . 148 ILE CB   1 1 
        9 14746 2 2  2 ILE CD1  C  64.784   2.291  -1.024 1.00 . B I . 148 ILE CD1  1 1 
        9 14747 2 2  2 ILE CG1  C  65.485   3.270  -0.082 1.00 . B I . 148 ILE CG1  1 1 
        9 14748 2 2  2 ILE CG2  C  63.455   3.619   1.359 1.00 . B I . 148 ILE CG2  1 1 
        9 14749 2 2  2 ILE H    H  64.326   3.336   3.798 1.00 . B I . 148 ILE H    1 1 
        9 14750 2 2  2 ILE HA   H  66.728   3.418   2.433 1.00 . B I . 148 ILE HA   1 1 
        9 14751 2 2  2 ILE HB   H  64.925   2.081   1.625 1.00 . B I . 148 ILE HB   1 1 
        9 14752 2 2  2 ILE HD11 H  65.466   2.041  -1.821 1.00 . B I . 148 ILE HD11 1 1 
        9 14753 2 2  2 ILE HD12 H  64.508   1.397  -0.485 1.00 . B I . 148 ILE HD12 1 1 
        9 14754 2 2  2 ILE HD13 H  63.901   2.755  -1.436 1.00 . B I . 148 ILE HD13 1 1 
        9 14755 2 2  2 ILE HG12 H  65.334   4.276  -0.446 1.00 . B I . 148 ILE HG12 1 1 
        9 14756 2 2  2 ILE HG13 H  66.540   3.056  -0.079 1.00 . B I . 148 ILE HG13 1 1 
        9 14757 2 2  2 ILE HG21 H  63.378   4.560   1.884 1.00 . B I . 148 ILE HG21 1 1 
        9 14758 2 2  2 ILE HG22 H  63.099   3.759   0.350 1.00 . B I . 148 ILE HG22 1 1 
        9 14759 2 2  2 ILE HG23 H  62.843   2.873   1.845 1.00 . B I . 148 ILE HG23 1 1 
        9 14760 2 2  2 ILE N    N  65.126   3.892   3.671 1.00 . B I . 148 ILE N    1 1 
        9 14761 2 2  2 ILE O    O  65.100   5.997   1.341 1.00 . B I . 148 ILE O    1 1 
        9 14762 2 2  3 SER C    C  66.866   8.240   2.560 1.00 . B I . 149 SER C    1 1 
        9 14763 2 2  3 SER CA   C  67.631   7.213   1.723 1.00 . B I . 149 SER CA   1 1 
        9 14764 2 2  3 SER CB   C  67.404   7.479   0.229 1.00 . B I . 149 SER CB   1 1 
        9 14765 2 2  3 SER H    H  67.904   5.266   2.515 1.00 . B I . 149 SER H    1 1 
        9 14766 2 2  3 SER HA   H  68.683   7.343   1.939 1.00 . B I . 149 SER HA   1 1 
        9 14767 2 2  3 SER HB2  H  66.370   7.728   0.065 1.00 . B I . 149 SER HB2  1 1 
        9 14768 2 2  3 SER HB3  H  68.007   8.319  -0.085 1.00 . B I . 149 SER HB3  1 1 
        9 14769 2 2  3 SER HG   H  68.675   6.236  -0.600 1.00 . B I . 149 SER HG   1 1 
        9 14770 2 2  3 SER N    N  67.241   5.836   2.074 1.00 . B I . 149 SER N    1 1 
        9 14771 2 2  3 SER O    O  67.464   9.123   3.178 1.00 . B I . 149 SER O    1 1 
        9 14772 2 2  3 SER OG   O  67.721   6.311  -0.516 1.00 . B I . 149 SER OG   1 1 
        9 14773 2 2  4 ALA C    C  63.540   8.212   3.995 1.00 . B I . 150 ALA C    1 1 
        9 14774 2 2  4 ALA CA   C  64.685   8.987   3.348 1.00 . B I . 150 ALA CA   1 1 
        9 14775 2 2  4 ALA CB   C  64.119  10.087   2.446 1.00 . B I . 150 ALA CB   1 1 
        9 14776 2 2  4 ALA H    H  65.141   7.368   2.079 1.00 . B I . 150 ALA H    1 1 
        9 14777 2 2  4 ALA HA   H  65.268   9.455   4.127 1.00 . B I . 150 ALA HA   1 1 
        9 14778 2 2  4 ALA HB1  H  63.048   9.979   2.357 1.00 . B I . 150 ALA HB1  1 1 
        9 14779 2 2  4 ALA HB2  H  64.347  11.053   2.871 1.00 . B I . 150 ALA HB2  1 1 
        9 14780 2 2  4 ALA HB3  H  64.562  10.019   1.464 1.00 . B I . 150 ALA HB3  1 1 
        9 14781 2 2  4 ALA N    N  65.548   8.100   2.587 1.00 . B I . 150 ALA N    1 1 
        9 14782 2 2  4 ALA O    O  63.137   7.148   3.518 1.00 . B I . 150 ALA O    1 1 
        9 14783 2 2  5 ASP C    C  60.575   8.807   5.387 1.00 . B I . 151 ASP C    1 1 
        9 14784 2 2  5 ASP CA   C  61.912   8.160   5.810 1.00 . B I . 151 ASP CA   1 1 
        9 14785 2 2  5 ASP CB   C  62.139   8.335   7.322 1.00 . B I . 151 ASP CB   1 1 
        9 14786 2 2  5 ASP CG   C  63.505   7.791   7.724 1.00 . B I . 151 ASP CG   1 1 
        9 14787 2 2  5 ASP H    H  63.408   9.606   5.392 1.00 . B I . 151 ASP H    1 1 
        9 14788 2 2  5 ASP HA   H  61.841   7.106   5.589 1.00 . B I . 151 ASP HA   1 1 
        9 14789 2 2  5 ASP HB2  H  62.096   9.374   7.606 1.00 . B I . 151 ASP HB2  1 1 
        9 14790 2 2  5 ASP HB3  H  61.390   7.770   7.857 1.00 . B I . 151 ASP HB3  1 1 
        9 14791 2 2  5 ASP N    N  63.026   8.758   5.080 1.00 . B I . 151 ASP N    1 1 
        9 14792 2 2  5 ASP O    O  59.548   8.621   6.042 1.00 . B I . 151 ASP O    1 1 
        9 14793 2 2  5 ASP OD1  O  63.627   6.589   7.835 1.00 . B I . 151 ASP OD1  1 1 
        9 14794 2 2  5 ASP OD2  O  64.409   8.584   7.907 1.00 . B I . 151 ASP OD2  1 1 
        9 14795 2 2  6 ALA C    C  58.164   9.609   3.768 1.00 . B I . 152 ALA C    1 1 
        9 14796 2 2  6 ALA CA   C  59.469  10.419   3.877 1.00 . B I . 152 ALA CA   1 1 
        9 14797 2 2  6 ALA CB   C  59.778  11.105   2.549 1.00 . B I . 152 ALA CB   1 1 
        9 14798 2 2  6 ALA H    H  61.488   9.772   3.880 1.00 . B I . 152 ALA H    1 1 
        9 14799 2 2  6 ALA HA   H  59.330  11.195   4.615 1.00 . B I . 152 ALA HA   1 1 
        9 14800 2 2  6 ALA HB1  H  59.081  10.771   1.794 1.00 . B I . 152 ALA HB1  1 1 
        9 14801 2 2  6 ALA HB2  H  59.678  12.171   2.687 1.00 . B I . 152 ALA HB2  1 1 
        9 14802 2 2  6 ALA HB3  H  60.789  10.876   2.251 1.00 . B I . 152 ALA HB3  1 1 
        9 14803 2 2  6 ALA N    N  60.628   9.630   4.332 1.00 . B I . 152 ALA N    1 1 
        9 14804 2 2  6 ALA O    O  57.081  10.186   3.691 1.00 . B I . 152 ALA O    1 1 
        9 14805 2 2  7 MET C    C  56.105   7.664   4.799 1.00 . B I . 153 MET C    1 1 
        9 14806 2 2  7 MET CA   C  57.088   7.416   3.651 1.00 . B I . 153 MET CA   1 1 
        9 14807 2 2  7 MET CB   C  57.500   5.938   3.605 1.00 . B I . 153 MET CB   1 1 
        9 14808 2 2  7 MET CE   C  55.327   4.275   1.015 1.00 . B I . 153 MET CE   1 1 
        9 14809 2 2  7 MET CG   C  56.254   5.061   3.478 1.00 . B I . 153 MET CG   1 1 
        9 14810 2 2  7 MET H    H  59.169   7.896   3.818 1.00 . B I . 153 MET H    1 1 
        9 14811 2 2  7 MET HA   H  56.573   7.657   2.731 1.00 . B I . 153 MET HA   1 1 
        9 14812 2 2  7 MET HB2  H  58.143   5.751   2.760 1.00 . B I . 153 MET HB2  1 1 
        9 14813 2 2  7 MET HB3  H  58.010   5.677   4.520 1.00 . B I . 153 MET HB3  1 1 
        9 14814 2 2  7 MET HE1  H  55.500   4.601  -0.001 1.00 . B I . 153 MET HE1  1 1 
        9 14815 2 2  7 MET HE2  H  56.120   3.603   1.305 1.00 . B I . 153 MET HE2  1 1 
        9 14816 2 2  7 MET HE3  H  54.377   3.763   1.051 1.00 . B I . 153 MET HE3  1 1 
        9 14817 2 2  7 MET HG2  H  56.582   4.055   3.260 1.00 . B I . 153 MET HG2  1 1 
        9 14818 2 2  7 MET HG3  H  55.715   5.069   4.413 1.00 . B I . 153 MET HG3  1 1 
        9 14819 2 2  7 MET N    N  58.271   8.285   3.761 1.00 . B I . 153 MET N    1 1 
        9 14820 2 2  7 MET O    O  54.898   7.704   4.589 1.00 . B I . 153 MET O    1 1 
        9 14821 2 2  7 MET SD   S  55.205   5.693   2.135 1.00 . B I . 153 MET SD   1 1 
        9 14822 2 2  8 MET C    C  55.036   9.532   6.914 1.00 . B I . 154 MET C    1 1 
        9 14823 2 2  8 MET CA   C  55.794   8.224   7.148 1.00 . B I . 154 MET CA   1 1 
        9 14824 2 2  8 MET CB   C  56.628   8.300   8.426 1.00 . B I . 154 MET CB   1 1 
        9 14825 2 2  8 MET CE   C  59.544   7.360   9.661 1.00 . B I . 154 MET CE   1 1 
        9 14826 2 2  8 MET CG   C  56.983   6.875   8.887 1.00 . B I . 154 MET CG   1 1 
        9 14827 2 2  8 MET H    H  57.606   7.911   6.081 1.00 . B I . 154 MET H    1 1 
        9 14828 2 2  8 MET HA   H  55.065   7.433   7.256 1.00 . B I . 154 MET HA   1 1 
        9 14829 2 2  8 MET HB2  H  57.517   8.881   8.225 1.00 . B I . 154 MET HB2  1 1 
        9 14830 2 2  8 MET HB3  H  56.041   8.792   9.185 1.00 . B I . 154 MET HB3  1 1 
        9 14831 2 2  8 MET HE1  H  60.358   6.927  10.225 1.00 . B I . 154 MET HE1  1 1 
        9 14832 2 2  8 MET HE2  H  59.561   6.957   8.659 1.00 . B I . 154 MET HE2  1 1 
        9 14833 2 2  8 MET HE3  H  59.653   8.434   9.635 1.00 . B I . 154 MET HE3  1 1 
        9 14834 2 2  8 MET HG2  H  56.074   6.320   9.077 1.00 . B I . 154 MET HG2  1 1 
        9 14835 2 2  8 MET HG3  H  57.550   6.370   8.120 1.00 . B I . 154 MET HG3  1 1 
        9 14836 2 2  8 MET N    N  56.632   7.899   5.991 1.00 . B I . 154 MET N    1 1 
        9 14837 2 2  8 MET O    O  53.874   9.665   7.282 1.00 . B I . 154 MET O    1 1 
        9 14838 2 2  8 MET SD   S  57.956   6.936  10.416 1.00 . B I . 154 MET SD   1 1 
        9 14839 2 2  9 GLN C    C  53.853  11.577   5.003 1.00 . B I . 155 GLN C    1 1 
        9 14840 2 2  9 GLN CA   C  55.095  11.765   5.905 1.00 . B I . 155 GLN CA   1 1 
        9 14841 2 2  9 GLN CB   C  56.128  12.646   5.189 1.00 . B I . 155 GLN CB   1 1 
        9 14842 2 2  9 GLN CD   C  55.290  14.895   5.937 1.00 . B I . 155 GLN CD   1 1 
        9 14843 2 2  9 GLN CG   C  56.442  13.894   6.028 1.00 . B I . 155 GLN CG   1 1 
        9 14844 2 2  9 GLN H    H  56.618  10.291   5.967 1.00 . B I . 155 GLN H    1 1 
        9 14845 2 2  9 GLN HA   H  54.808  12.252   6.826 1.00 . B I . 155 GLN HA   1 1 
        9 14846 2 2  9 GLN HB2  H  57.036  12.082   5.030 1.00 . B I . 155 GLN HB2  1 1 
        9 14847 2 2  9 GLN HB3  H  55.730  12.955   4.234 1.00 . B I . 155 GLN HB3  1 1 
        9 14848 2 2  9 GLN HE21 H  54.993  14.994   7.901 1.00 . B I . 155 GLN HE21 1 1 
        9 14849 2 2  9 GLN HE22 H  53.978  15.958   6.937 1.00 . B I . 155 GLN HE22 1 1 
        9 14850 2 2  9 GLN HG2  H  56.614  13.627   7.060 1.00 . B I . 155 GLN HG2  1 1 
        9 14851 2 2  9 GLN HG3  H  57.334  14.355   5.629 1.00 . B I . 155 GLN HG3  1 1 
        9 14852 2 2  9 GLN N    N  55.702  10.479   6.260 1.00 . B I . 155 GLN N    1 1 
        9 14853 2 2  9 GLN NE2  N  54.707  15.311   7.020 1.00 . B I . 155 GLN NE2  1 1 
        9 14854 2 2  9 GLN O    O  53.098  12.521   4.772 1.00 . B I . 155 GLN O    1 1 
        9 14855 2 2  9 GLN OE1  O  54.911  15.304   4.842 1.00 . B I . 155 GLN OE1  1 1 
        9 14856 2 2 10 ALA C    C  51.217  10.246   4.109 1.00 . B I . 156 ALA C    1 1 
        9 14857 2 2 10 ALA CA   C  52.608  10.023   3.509 1.00 . B I . 156 ALA CA   1 1 
        9 14858 2 2 10 ALA CB   C  52.734   8.573   3.051 1.00 . B I . 156 ALA CB   1 1 
        9 14859 2 2 10 ALA H    H  54.371   9.674   4.638 1.00 . B I . 156 ALA H    1 1 
        9 14860 2 2 10 ALA HA   H  52.682  10.653   2.636 1.00 . B I . 156 ALA HA   1 1 
        9 14861 2 2 10 ALA HB1  H  53.638   8.451   2.476 1.00 . B I . 156 ALA HB1  1 1 
        9 14862 2 2 10 ALA HB2  H  52.747   7.913   3.905 1.00 . B I . 156 ALA HB2  1 1 
        9 14863 2 2 10 ALA HB3  H  51.875   8.344   2.441 1.00 . B I . 156 ALA HB3  1 1 
        9 14864 2 2 10 ALA N    N  53.701  10.362   4.448 1.00 . B I . 156 ALA N    1 1 
        9 14865 2 2 10 ALA O    O  50.227  10.359   3.382 1.00 . B I . 156 ALA O    1 1 
        9 14866 2 2 11 LEU C    C  49.189  11.712   5.790 1.00 . B I . 157 LEU C    1 1 
        9 14867 2 2 11 LEU CA   C  49.879  10.379   6.129 1.00 . B I . 157 LEU CA   1 1 
        9 14868 2 2 11 LEU CB   C  50.108  10.237   7.639 1.00 . B I . 157 LEU CB   1 1 
        9 14869 2 2 11 LEU CD1  C  51.167   7.949   7.339 1.00 . B I . 157 LEU CD1  1 1 
        9 14870 2 2 11 LEU CD2  C  50.246   8.612   9.562 1.00 . B I . 157 LEU CD2  1 1 
        9 14871 2 2 11 LEU CG   C  50.063   8.743   8.045 1.00 . B I . 157 LEU CG   1 1 
        9 14872 2 2 11 LEU H    H  51.967  10.103   5.944 1.00 . B I . 157 LEU H    1 1 
        9 14873 2 2 11 LEU HA   H  49.242   9.568   5.807 1.00 . B I . 157 LEU HA   1 1 
        9 14874 2 2 11 LEU HB2  H  51.093  10.631   7.842 1.00 . B I . 157 LEU HB2  1 1 
        9 14875 2 2 11 LEU HB3  H  49.377  10.798   8.200 1.00 . B I . 157 LEU HB3  1 1 
        9 14876 2 2 11 LEU HD11 H  51.070   8.012   6.264 1.00 . B I . 157 LEU HD11 1 1 
        9 14877 2 2 11 LEU HD12 H  52.146   8.277   7.649 1.00 . B I . 157 LEU HD12 1 1 
        9 14878 2 2 11 LEU HD13 H  51.038   6.917   7.632 1.00 . B I . 157 LEU HD13 1 1 
        9 14879 2 2 11 LEU HD21 H  49.420   9.067  10.085 1.00 . B I . 157 LEU HD21 1 1 
        9 14880 2 2 11 LEU HD22 H  50.302   7.568   9.832 1.00 . B I . 157 LEU HD22 1 1 
        9 14881 2 2 11 LEU HD23 H  51.169   9.098   9.843 1.00 . B I . 157 LEU HD23 1 1 
        9 14882 2 2 11 LEU HG   H  49.117   8.312   7.757 1.00 . B I . 157 LEU HG   1 1 
        9 14883 2 2 11 LEU N    N  51.145  10.240   5.425 1.00 . B I . 157 LEU N    1 1 
        9 14884 2 2 11 LEU O    O  47.959  11.817   5.835 1.00 . B I . 157 LEU O    1 1 
        9 14885 2 2 12 LEU C    C  48.608  13.993   3.782 1.00 . B I . 158 LEU C    1 1 
        9 14886 2 2 12 LEU CA   C  49.475  14.042   5.055 1.00 . B I . 158 LEU CA   1 1 
        9 14887 2 2 12 LEU CB   C  50.652  15.044   4.891 1.00 . B I . 158 LEU CB   1 1 
        9 14888 2 2 12 LEU CD1  C  51.798  16.621   3.299 1.00 . B I . 158 LEU CD1  1 1 
        9 14889 2 2 12 LEU CD2  C  51.704  14.181   2.752 1.00 . B I . 158 LEU CD2  1 1 
        9 14890 2 2 12 LEU CG   C  50.945  15.354   3.400 1.00 . B I . 158 LEU CG   1 1 
        9 14891 2 2 12 LEU H    H  50.956  12.559   5.405 1.00 . B I . 158 LEU H    1 1 
        9 14892 2 2 12 LEU HA   H  48.844  14.402   5.856 1.00 . B I . 158 LEU HA   1 1 
        9 14893 2 2 12 LEU HB2  H  50.362  15.962   5.380 1.00 . B I . 158 LEU HB2  1 1 
        9 14894 2 2 12 LEU HB3  H  51.540  14.655   5.366 1.00 . B I . 158 LEU HB3  1 1 
        9 14895 2 2 12 LEU HD11 H  51.667  17.061   2.321 1.00 . B I . 158 LEU HD11 1 1 
        9 14896 2 2 12 LEU HD12 H  51.483  17.329   4.050 1.00 . B I . 158 LEU HD12 1 1 
        9 14897 2 2 12 LEU HD13 H  52.842  16.378   3.444 1.00 . B I . 158 LEU HD13 1 1 
        9 14898 2 2 12 LEU HD21 H  51.560  14.205   1.682 1.00 . B I . 158 LEU HD21 1 1 
        9 14899 2 2 12 LEU HD22 H  52.761  14.265   2.961 1.00 . B I . 158 LEU HD22 1 1 
        9 14900 2 2 12 LEU HD23 H  51.338  13.238   3.129 1.00 . B I . 158 LEU HD23 1 1 
        9 14901 2 2 12 LEU HG   H  50.040  15.564   2.849 1.00 . B I . 158 LEU HG   1 1 
        9 14902 2 2 12 LEU N    N  49.989  12.717   5.434 1.00 . B I . 158 LEU N    1 1 
        9 14903 2 2 12 LEU O    O  48.927  13.287   2.823 1.00 . B I . 158 LEU O    1 1 
        9 14904 2 2 13 GLY C    C  45.514  13.949   2.571 1.00 . B I . 159 GLY C    1 1 
        9 14905 2 2 13 GLY CA   C  46.669  14.947   2.593 1.00 . B I . 159 GLY CA   1 1 
        9 14906 2 2 13 GLY H    H  47.366  15.361   4.556 1.00 . B I . 159 GLY H    1 1 
        9 14907 2 2 13 GLY HA2  H  46.240  15.938   2.617 1.00 . B I . 159 GLY HA2  1 1 
        9 14908 2 2 13 GLY HA3  H  47.238  14.846   1.682 1.00 . B I . 159 GLY HA3  1 1 
        9 14909 2 2 13 GLY N    N  47.539  14.798   3.772 1.00 . B I . 159 GLY N    1 1 
        9 14910 2 2 13 GLY O    O  44.399  14.296   2.178 1.00 . B I . 159 GLY O    1 1 
        9 14911 2 2 14 ALA C    C  43.681  11.932   4.037 1.00 . B I . 160 ALA C    1 1 
        9 14912 2 2 14 ALA CA   C  44.743  11.669   2.954 1.00 . B I . 160 ALA CA   1 1 
        9 14913 2 2 14 ALA CB   C  45.374  10.283   3.133 1.00 . B I . 160 ALA CB   1 1 
        9 14914 2 2 14 ALA H    H  46.692  12.474   3.243 1.00 . B I . 160 ALA H    1 1 
        9 14915 2 2 14 ALA HA   H  44.260  11.706   1.985 1.00 . B I . 160 ALA HA   1 1 
        9 14916 2 2 14 ALA HB1  H  46.184  10.343   3.843 1.00 . B I . 160 ALA HB1  1 1 
        9 14917 2 2 14 ALA HB2  H  44.637   9.579   3.491 1.00 . B I . 160 ALA HB2  1 1 
        9 14918 2 2 14 ALA HB3  H  45.754   9.944   2.179 1.00 . B I . 160 ALA HB3  1 1 
        9 14919 2 2 14 ALA N    N  45.780  12.706   2.967 1.00 . B I . 160 ALA N    1 1 
        9 14920 2 2 14 ALA O    O  43.641  11.260   5.066 1.00 . B I . 160 ALA O    1 1 
        9 14921 2 2 15 ARG C    C  40.415  13.025   4.279 1.00 . B I . 161 ARG C    1 1 
        9 14922 2 2 15 ARG CA   C  41.826  13.389   4.755 1.00 . B I . 161 ARG CA   1 1 
        9 14923 2 2 15 ARG CB   C  41.927  14.899   4.962 1.00 . B I . 161 ARG CB   1 1 
        9 14924 2 2 15 ARG CD   C  43.399  16.741   5.775 1.00 . B I . 161 ARG CD   1 1 
        9 14925 2 2 15 ARG CG   C  43.220  15.231   5.722 1.00 . B I . 161 ARG CG   1 1 
        9 14926 2 2 15 ARG CZ   C  43.669  18.525   4.123 1.00 . B I . 161 ARG CZ   1 1 
        9 14927 2 2 15 ARG H    H  42.989  13.477   2.980 1.00 . B I . 161 ARG H    1 1 
        9 14928 2 2 15 ARG HA   H  41.992  12.912   5.709 1.00 . B I . 161 ARG HA   1 1 
        9 14929 2 2 15 ARG HB2  H  41.913  15.387   3.999 1.00 . B I . 161 ARG HB2  1 1 
        9 14930 2 2 15 ARG HB3  H  41.080  15.250   5.532 1.00 . B I . 161 ARG HB3  1 1 
        9 14931 2 2 15 ARG HD2  H  42.491  17.195   6.145 1.00 . B I . 161 ARG HD2  1 1 
        9 14932 2 2 15 ARG HD3  H  44.204  16.950   6.467 1.00 . B I . 161 ARG HD3  1 1 
        9 14933 2 2 15 ARG HE   H  44.041  16.621   3.751 1.00 . B I . 161 ARG HE   1 1 
        9 14934 2 2 15 ARG HG2  H  43.115  14.878   6.738 1.00 . B I . 161 ARG HG2  1 1 
        9 14935 2 2 15 ARG HG3  H  44.092  14.780   5.271 1.00 . B I . 161 ARG HG3  1 1 
        9 14936 2 2 15 ARG HH11 H  42.943  19.096   5.886 1.00 . B I . 161 ARG HH11 1 1 
        9 14937 2 2 15 ARG HH12 H  43.171  20.362   4.732 1.00 . B I . 161 ARG HH12 1 1 
        9 14938 2 2 15 ARG HH21 H  44.412  18.221   2.318 1.00 . B I . 161 ARG HH21 1 1 
        9 14939 2 2 15 ARG HH22 H  44.001  19.869   2.685 1.00 . B I . 161 ARG HH22 1 1 
        9 14940 2 2 15 ARG N    N  42.864  12.962   3.805 1.00 . B I . 161 ARG N    1 1 
        9 14941 2 2 15 ARG NE   N  43.743  17.247   4.445 1.00 . B I . 161 ARG NE   1 1 
        9 14942 2 2 15 ARG NH1  N  43.229  19.395   4.979 1.00 . B I . 161 ARG NH1  1 1 
        9 14943 2 2 15 ARG NH2  N  44.060  18.908   2.955 1.00 . B I . 161 ARG NH2  1 1 
        9 14944 2 2 15 ARG O    O  39.432  13.304   4.972 1.00 . B I . 161 ARG O    1 1 
        9 14945 2 2 16 ALA C    C  39.094  10.853   1.637 1.00 . B I . 162 ALA C    1 1 
        9 14946 2 2 16 ALA CA   C  39.011  12.103   2.510 1.00 . B I . 162 ALA CA   1 1 
        9 14947 2 2 16 ALA CB   C  38.486  13.278   1.680 1.00 . B I . 162 ALA CB   1 1 
        9 14948 2 2 16 ALA H    H  41.134  12.270   2.576 1.00 . B I . 162 ALA H    1 1 
        9 14949 2 2 16 ALA HA   H  38.298  11.900   3.296 1.00 . B I . 162 ALA HA   1 1 
        9 14950 2 2 16 ALA HB1  H  39.067  13.343   0.773 1.00 . B I . 162 ALA HB1  1 1 
        9 14951 2 2 16 ALA HB2  H  37.451  13.113   1.427 1.00 . B I . 162 ALA HB2  1 1 
        9 14952 2 2 16 ALA HB3  H  38.587  14.193   2.244 1.00 . B I . 162 ALA HB3  1 1 
        9 14953 2 2 16 ALA N    N  40.315  12.443   3.087 1.00 . B I . 162 ALA N    1 1 
        9 14954 2 2 16 ALA O    O  40.089  10.638   0.938 1.00 . B I . 162 ALA O    1 1 
        9 14955 2 2 17 LYS C    C  37.138   9.099  -0.434 1.00 . B I . 163 LYS C    1 1 
        9 14956 2 2 17 LYS CA   C  37.938   8.839   0.845 1.00 . B I . 163 LYS CA   1 1 
        9 14957 2 2 17 LYS CB   C  37.269   7.709   1.642 1.00 . B I . 163 LYS CB   1 1 
        9 14958 2 2 17 LYS CD   C  36.627   5.290   1.562 1.00 . B I . 163 LYS CD   1 1 
        9 14959 2 2 17 LYS CE   C  36.683   4.030   0.705 1.00 . B I . 163 LYS CE   1 1 
        9 14960 2 2 17 LYS CG   C  37.285   6.437   0.798 1.00 . B I . 163 LYS CG   1 1 
        9 14961 2 2 17 LYS H    H  37.255  10.290   2.215 1.00 . B I . 163 LYS H    1 1 
        9 14962 2 2 17 LYS HA   H  38.932   8.515   0.566 1.00 . B I . 163 LYS HA   1 1 
        9 14963 2 2 17 LYS HB2  H  37.833   7.541   2.548 1.00 . B I . 163 LYS HB2  1 1 
        9 14964 2 2 17 LYS HB3  H  36.248   7.953   1.900 1.00 . B I . 163 LYS HB3  1 1 
        9 14965 2 2 17 LYS HD2  H  37.141   5.131   2.501 1.00 . B I . 163 LYS HD2  1 1 
        9 14966 2 2 17 LYS HD3  H  35.594   5.538   1.757 1.00 . B I . 163 LYS HD3  1 1 
        9 14967 2 2 17 LYS HE2  H  36.491   4.273  -0.330 1.00 . B I . 163 LYS HE2  1 1 
        9 14968 2 2 17 LYS HE3  H  37.680   3.623   0.803 1.00 . B I . 163 LYS HE3  1 1 
        9 14969 2 2 17 LYS HG2  H  36.723   6.622  -0.107 1.00 . B I . 163 LYS HG2  1 1 
        9 14970 2 2 17 LYS HG3  H  38.302   6.173   0.552 1.00 . B I . 163 LYS HG3  1 1 
        9 14971 2 2 17 LYS HZ1  H  35.876   2.116   0.772 1.00 . B I . 163 LYS HZ1  1 1 
        9 14972 2 2 17 LYS HZ2  H  35.750   2.964   2.239 1.00 . B I . 163 LYS HZ2  1 1 
        9 14973 2 2 17 LYS HZ3  H  34.737   3.370   0.949 1.00 . B I . 163 LYS HZ3  1 1 
        9 14974 2 2 17 LYS N    N  38.023  10.052   1.655 1.00 . B I . 163 LYS N    1 1 
        9 14975 2 2 17 LYS NZ   N  35.692   3.042   1.206 1.00 . B I . 163 LYS NZ   1 1 
        9 14976 2 2 17 LYS O    O  37.744   9.156  -1.488 1.00 . B I . 163 LYS O    1 1 
        9 14977 2 2 17 LYS OXT  O  35.926   9.232  -0.338 1.00 . B I . 163 LYS OXT  1 1 
        9 14978 3 3  1 CA  CA   CA 60.401  -8.781  -5.149 1.00 . C C .  90 CA  CA   1 1 
        9 14979 4 4  1 WW7 C1   C  58.843   4.870  -1.698 1.00 . D I .  91 WW7 C1   1 1 
        9 14980 4 4  1 WW7 C10  C  58.733   2.578  -3.013 1.00 . D I .  91 WW7 C10  1 1 
        9 14981 4 4  1 WW7 C11  C  59.865   8.364   0.365 1.00 . D I .  91 WW7 C11  1 1 
        9 14982 4 4  1 WW7 C12  C  60.912   7.699   1.283 1.00 . D I .  91 WW7 C12  1 1 
        9 14983 4 4  1 WW7 C13  C  62.122   7.172   0.460 1.00 . D I .  91 WW7 C13  1 1 
        9 14984 4 4  1 WW7 C14  C  62.852   8.314  -0.307 1.00 . D I .  91 WW7 C14  1 1 
        9 14985 4 4  1 WW7 C15  C  64.058   7.742  -1.116 1.00 . D I .  91 WW7 C15  1 1 
        9 14986 4 4  1 WW7 C16  C  63.590   6.698  -2.162 1.00 . D I .  91 WW7 C16  1 1 
        9 14987 4 4  1 WW7 C2   C  59.404   5.490  -2.918 1.00 . D I .  91 WW7 C2   1 1 
        9 14988 4 4  1 WW7 C3   C  59.628   4.696  -4.151 1.00 . D I .  91 WW7 C3   1 1 
        9 14989 4 4  1 WW7 C4   C  59.300   3.252  -4.211 1.00 . D I .  91 WW7 C4   1 1 
        9 14990 4 4  1 WW7 C5   C  58.382   1.122  -3.017 1.00 . D I .  91 WW7 C5   1 1 
        9 14991 4 4  1 WW7 C6   C  57.821   0.492  -1.801 1.00 . D I .  91 WW7 C6   1 1 
        9 14992 4 4  1 WW7 C7   C  57.597   1.297  -0.564 1.00 . D I .  91 WW7 C7   1 1 
        9 14993 4 4  1 WW7 C8   C  57.931   2.746  -0.513 1.00 . D I .  91 WW7 C8   1 1 
        9 14994 4 4  1 WW7 C9   C  58.495   3.412  -1.704 1.00 . D I .  91 WW7 C9   1 1 
        9 14995 4 4  1 WW7 CL1  CL 58.602   0.098  -4.397 1.00 . D I .  91 WW7 CL1  1 1 
        9 14996 4 4  1 WW7 H111 H  59.104   8.690   0.927 1.00 . D I .  91 WW7 H111 1 1 
        9 14997 4 4  1 WW7 H112 H  60.301   9.140  -0.096 1.00 . D I .  91 WW7 H112 1 1 
        9 14998 4 4  1 WW7 H121 H  60.485   6.933   1.750 1.00 . D I .  91 WW7 H121 1 1 
        9 14999 4 4  1 WW7 H122 H  61.212   8.382   1.960 1.00 . D I .  91 WW7 H122 1 1 
        9 15000 4 4  1 WW7 H131 H  61.801   6.503  -0.198 1.00 . D I .  91 WW7 H131 1 1 
        9 15001 4 4  1 WW7 H132 H  62.781   6.743   1.090 1.00 . D I .  91 WW7 H132 1 1 
        9 15002 4 4  1 WW7 H141 H  63.173   8.986   0.357 1.00 . D I .  91 WW7 H141 1 1 
        9 15003 4 4  1 WW7 H142 H  62.198   8.751  -0.936 1.00 . D I .  91 WW7 H142 1 1 
        9 15004 4 4  1 WW7 H151 H  64.700   7.314  -0.488 1.00 . D I .  91 WW7 H151 1 1 
        9 15005 4 4  1 WW7 H152 H  64.505   8.505  -1.594 1.00 . D I .  91 WW7 H152 1 1 
        9 15006 4 4  1 WW7 H161 H  63.148   5.939  -1.687 1.00 . D I .  91 WW7 H161 1 1 
        9 15007 4 4  1 WW7 H162 H  64.395   6.349  -2.660 1.00 . D I .  91 WW7 H162 1 1 
        9 15008 4 4  1 WW7 H2   H  59.637   6.463  -2.911 1.00 . D I .  91 WW7 H2   1 1 
        9 15009 4 4  1 WW7 H3   H  60.006   5.145  -4.952 1.00 . D I .  91 WW7 H3   1 1 
        9 15010 4 4  1 WW7 H4   H  59.459   2.735  -5.054 1.00 . D I .  91 WW7 H4   1 1 
        9 15011 4 4  1 WW7 H6   H  57.589  -0.481  -1.808 1.00 . D I .  91 WW7 H6   1 1 
        9 15012 4 4  1 WW7 H7   H  57.220   0.855   0.244 1.00 . D I .  91 WW7 H7   1 1 
        9 15013 4 4  1 WW7 H8   H  57.776   3.268   0.323 1.00 . D I .  91 WW7 H8   1 1 
        9 15014 4 4  1 WW7 HN1  H  58.622   8.023  -1.144 1.00 . D I .  91 WW7 HN1  1 1 
        9 15015 4 4  1 WW7 HN21 H  62.351   6.561  -3.792 1.00 . D I .  91 WW7 HN21 1 1 
        9 15016 4 4  1 WW7 HN22 H  63.079   8.012  -3.608 1.00 . D I .  91 WW7 HN22 1 1 
        9 15017 4 4  1 WW7 N1   N  59.325   7.476  -0.690 1.00 . D I .  91 WW7 N1   1 1 
        9 15018 4 4  1 WW7 N2   N  62.641   7.252  -3.126 1.00 . D I .  91 WW7 N2   1 1 
        9 15019 4 4  1 WW7 O1   O  59.348   5.371   0.819 1.00 . D I .  91 WW7 O1   1 1 
        9 15020 4 4  1 WW7 O2   O  57.201   6.126  -0.085 1.00 . D I .  91 WW7 O2   1 1 
        9 15021 4 4  1 WW7 S1   S  58.616   5.911  -0.278 1.00 . D I .  91 WW7 S1   1 1 
       10 15022 1 1  1 MET C    C  69.020 -13.766   2.342 1.00 . A C .   1 MET C    1 1 
       10 15023 1 1  1 MET CA   C  69.005 -12.708   1.241 1.00 . A C .   1 MET CA   1 1 
       10 15024 1 1  1 MET CB   C  67.746 -12.841   0.370 1.00 . A C .   1 MET CB   1 1 
       10 15025 1 1  1 MET CE   C  64.649 -14.299   0.591 1.00 . A C .   1 MET CE   1 1 
       10 15026 1 1  1 MET CG   C  66.508 -12.411   1.175 1.00 . A C .   1 MET CG   1 1 
       10 15027 1 1  1 MET H1   H  70.027 -13.497  -0.414 1.00 . A C .   1 MET H1   1 1 
       10 15028 1 1  1 MET H2   H  70.991 -13.279   0.965 1.00 . A C .   1 MET H2   1 1 
       10 15029 1 1  1 MET H3   H  70.505 -11.940   0.043 1.00 . A C .   1 MET H3   1 1 
       10 15030 1 1  1 MET HA   H  69.037 -11.726   1.690 1.00 . A C .   1 MET HA   1 1 
       10 15031 1 1  1 MET HB2  H  67.859 -12.211  -0.500 1.00 . A C .   1 MET HB2  1 1 
       10 15032 1 1  1 MET HB3  H  67.628 -13.866   0.048 1.00 . A C .   1 MET HB3  1 1 
       10 15033 1 1  1 MET HE1  H  64.314 -14.835  -0.283 1.00 . A C .   1 MET HE1  1 1 
       10 15034 1 1  1 MET HE2  H  65.540 -14.775   0.975 1.00 . A C .   1 MET HE2  1 1 
       10 15035 1 1  1 MET HE3  H  63.867 -14.314   1.336 1.00 . A C .   1 MET HE3  1 1 
       10 15036 1 1  1 MET HG2  H  66.398 -13.021   2.060 1.00 . A C .   1 MET HG2  1 1 
       10 15037 1 1  1 MET HG3  H  66.611 -11.379   1.476 1.00 . A C .   1 MET HG3  1 1 
       10 15038 1 1  1 MET N    N  70.219 -12.875   0.396 1.00 . A C .   1 MET N    1 1 
       10 15039 1 1  1 MET O    O  68.581 -14.900   2.138 1.00 . A C .   1 MET O    1 1 
       10 15040 1 1  1 MET SD   S  65.026 -12.584   0.151 1.00 . A C .   1 MET SD   1 1 
       10 15041 1 1  2 ASP C    C  69.239 -13.818   5.888 1.00 . A C .   2 ASP C    1 1 
       10 15042 1 1  2 ASP CA   C  69.830 -14.353   4.572 1.00 . A C .   2 ASP CA   1 1 
       10 15043 1 1  2 ASP CB   C  71.332 -14.632   4.740 1.00 . A C .   2 ASP CB   1 1 
       10 15044 1 1  2 ASP CG   C  72.023 -14.654   3.375 1.00 . A C .   2 ASP CG   1 1 
       10 15045 1 1  2 ASP H    H  70.040 -12.529   3.529 1.00 . A C .   2 ASP H    1 1 
       10 15046 1 1  2 ASP HA   H  69.338 -15.287   4.342 1.00 . A C .   2 ASP HA   1 1 
       10 15047 1 1  2 ASP HB2  H  71.782 -13.865   5.353 1.00 . A C .   2 ASP HB2  1 1 
       10 15048 1 1  2 ASP HB3  H  71.467 -15.589   5.220 1.00 . A C .   2 ASP HB3  1 1 
       10 15049 1 1  2 ASP N    N  69.633 -13.415   3.468 1.00 . A C .   2 ASP N    1 1 
       10 15050 1 1  2 ASP O    O  68.516 -12.819   5.905 1.00 . A C .   2 ASP O    1 1 
       10 15051 1 1  2 ASP OD1  O  72.071 -15.713   2.773 1.00 . A C .   2 ASP OD1  1 1 
       10 15052 1 1  2 ASP OD2  O  72.491 -13.612   2.953 1.00 . A C .   2 ASP OD2  1 1 
       10 15053 1 1  3 ASP C    C  69.594 -12.731   8.752 1.00 . A C .   3 ASP C    1 1 
       10 15054 1 1  3 ASP CA   C  69.117 -14.130   8.338 1.00 . A C .   3 ASP CA   1 1 
       10 15055 1 1  3 ASP CB   C  69.606 -15.174   9.352 1.00 . A C .   3 ASP CB   1 1 
       10 15056 1 1  3 ASP CG   C  68.882 -15.009  10.689 1.00 . A C .   3 ASP CG   1 1 
       10 15057 1 1  3 ASP H    H  70.170 -15.267   6.893 1.00 . A C .   3 ASP H    1 1 
       10 15058 1 1  3 ASP HA   H  68.039 -14.126   8.352 1.00 . A C .   3 ASP HA   1 1 
       10 15059 1 1  3 ASP HB2  H  69.387 -16.152   8.950 1.00 . A C .   3 ASP HB2  1 1 
       10 15060 1 1  3 ASP HB3  H  70.671 -15.082   9.499 1.00 . A C .   3 ASP HB3  1 1 
       10 15061 1 1  3 ASP N    N  69.583 -14.488   6.990 1.00 . A C .   3 ASP N    1 1 
       10 15062 1 1  3 ASP O    O  68.989 -12.093   9.617 1.00 . A C .   3 ASP O    1 1 
       10 15063 1 1  3 ASP OD1  O  67.691 -15.253  10.727 1.00 . A C .   3 ASP OD1  1 1 
       10 15064 1 1  3 ASP OD2  O  69.532 -14.640  11.656 1.00 . A C .   3 ASP OD2  1 1 
       10 15065 1 1  4 ILE C    C  70.197  -9.864   8.160 1.00 . A C .   4 ILE C    1 1 
       10 15066 1 1  4 ILE CA   C  71.223 -10.943   8.476 1.00 . A C .   4 ILE CA   1 1 
       10 15067 1 1  4 ILE CB   C  72.533 -10.670   7.710 1.00 . A C .   4 ILE CB   1 1 
       10 15068 1 1  4 ILE CD1  C  73.544 -10.220   5.449 1.00 . A C .   4 ILE CD1  1 1 
       10 15069 1 1  4 ILE CG1  C  72.269 -10.649   6.191 1.00 . A C .   4 ILE CG1  1 1 
       10 15070 1 1  4 ILE CG2  C  73.557 -11.759   8.033 1.00 . A C .   4 ILE CG2  1 1 
       10 15071 1 1  4 ILE H    H  71.121 -12.818   7.466 1.00 . A C .   4 ILE H    1 1 
       10 15072 1 1  4 ILE HA   H  71.428 -10.922   9.536 1.00 . A C .   4 ILE HA   1 1 
       10 15073 1 1  4 ILE HB   H  72.932  -9.717   8.027 1.00 . A C .   4 ILE HB   1 1 
       10 15074 1 1  4 ILE HD11 H  73.841 -11.001   4.766 1.00 . A C .   4 ILE HD11 1 1 
       10 15075 1 1  4 ILE HD12 H  73.328  -9.323   4.887 1.00 . A C .   4 ILE HD12 1 1 
       10 15076 1 1  4 ILE HD13 H  74.352 -10.025   6.140 1.00 . A C .   4 ILE HD13 1 1 
       10 15077 1 1  4 ILE HG12 H  71.967 -11.625   5.839 1.00 . A C .   4 ILE HG12 1 1 
       10 15078 1 1  4 ILE HG13 H  71.497  -9.929   5.966 1.00 . A C .   4 ILE HG13 1 1 
       10 15079 1 1  4 ILE HG21 H  73.566 -12.482   7.231 1.00 . A C .   4 ILE HG21 1 1 
       10 15080 1 1  4 ILE HG22 H  74.539 -11.316   8.123 1.00 . A C .   4 ILE HG22 1 1 
       10 15081 1 1  4 ILE HG23 H  73.298 -12.255   8.957 1.00 . A C .   4 ILE HG23 1 1 
       10 15082 1 1  4 ILE N    N  70.681 -12.261   8.142 1.00 . A C .   4 ILE N    1 1 
       10 15083 1 1  4 ILE O    O  69.977  -8.949   8.956 1.00 . A C .   4 ILE O    1 1 
       10 15084 1 1  5 TYR C    C  67.286  -9.202   7.611 1.00 . A C .   5 TYR C    1 1 
       10 15085 1 1  5 TYR CA   C  68.459  -9.109   6.635 1.00 . A C .   5 TYR CA   1 1 
       10 15086 1 1  5 TYR CB   C  68.012  -9.366   5.190 1.00 . A C .   5 TYR CB   1 1 
       10 15087 1 1  5 TYR CD1  C  69.208  -7.542   3.916 1.00 . A C .   5 TYR CD1  1 1 
       10 15088 1 1  5 TYR CD2  C  70.021  -9.818   3.725 1.00 . A C .   5 TYR CD2  1 1 
       10 15089 1 1  5 TYR CE1  C  70.224  -7.110   3.055 1.00 . A C .   5 TYR CE1  1 1 
       10 15090 1 1  5 TYR CE2  C  71.037  -9.383   2.865 1.00 . A C .   5 TYR CE2  1 1 
       10 15091 1 1  5 TYR CG   C  69.107  -8.898   4.251 1.00 . A C .   5 TYR CG   1 1 
       10 15092 1 1  5 TYR CZ   C  71.137  -8.033   2.533 1.00 . A C .   5 TYR CZ   1 1 
       10 15093 1 1  5 TYR H    H  69.712 -10.802   6.463 1.00 . A C .   5 TYR H    1 1 
       10 15094 1 1  5 TYR HA   H  68.847  -8.104   6.700 1.00 . A C .   5 TYR HA   1 1 
       10 15095 1 1  5 TYR HB2  H  67.809 -10.414   5.018 1.00 . A C .   5 TYR HB2  1 1 
       10 15096 1 1  5 TYR HB3  H  67.122  -8.788   4.982 1.00 . A C .   5 TYR HB3  1 1 
       10 15097 1 1  5 TYR HD1  H  68.502  -6.832   4.321 1.00 . A C .   5 TYR HD1  1 1 
       10 15098 1 1  5 TYR HD2  H  69.946 -10.863   3.986 1.00 . A C .   5 TYR HD2  1 1 
       10 15099 1 1  5 TYR HE1  H  70.299  -6.063   2.797 1.00 . A C .   5 TYR HE1  1 1 
       10 15100 1 1  5 TYR HE2  H  71.744 -10.090   2.456 1.00 . A C .   5 TYR HE2  1 1 
       10 15101 1 1  5 TYR HH   H  72.650  -6.938   2.144 1.00 . A C .   5 TYR HH   1 1 
       10 15102 1 1  5 TYR N    N  69.522 -10.018   7.023 1.00 . A C .   5 TYR N    1 1 
       10 15103 1 1  5 TYR O    O  66.690  -8.184   7.973 1.00 . A C .   5 TYR O    1 1 
       10 15104 1 1  5 TYR OH   O  72.138  -7.607   1.682 1.00 . A C .   5 TYR OH   1 1 
       10 15105 1 1  6 LYS C    C  66.310  -9.813  10.371 1.00 . A C .   6 LYS C    1 1 
       10 15106 1 1  6 LYS CA   C  65.972 -10.606   9.108 1.00 . A C .   6 LYS CA   1 1 
       10 15107 1 1  6 LYS CB   C  65.827 -12.085   9.472 1.00 . A C .   6 LYS CB   1 1 
       10 15108 1 1  6 LYS CD   C  64.535 -13.703  10.887 1.00 . A C .   6 LYS CD   1 1 
       10 15109 1 1  6 LYS CE   C  63.346 -13.848  11.842 1.00 . A C .   6 LYS CE   1 1 
       10 15110 1 1  6 LYS CG   C  64.660 -12.241  10.451 1.00 . A C .   6 LYS CG   1 1 
       10 15111 1 1  6 LYS H    H  67.559 -11.183   7.820 1.00 . A C .   6 LYS H    1 1 
       10 15112 1 1  6 LYS HA   H  65.033 -10.249   8.710 1.00 . A C .   6 LYS HA   1 1 
       10 15113 1 1  6 LYS HB2  H  65.625 -12.644   8.573 1.00 . A C .   6 LYS HB2  1 1 
       10 15114 1 1  6 LYS HB3  H  66.728 -12.457   9.930 1.00 . A C .   6 LYS HB3  1 1 
       10 15115 1 1  6 LYS HD2  H  64.380 -14.327  10.018 1.00 . A C .   6 LYS HD2  1 1 
       10 15116 1 1  6 LYS HD3  H  65.435 -14.008  11.400 1.00 . A C .   6 LYS HD3  1 1 
       10 15117 1 1  6 LYS HE2  H  62.432 -13.619  11.312 1.00 . A C .   6 LYS HE2  1 1 
       10 15118 1 1  6 LYS HE3  H  63.314 -14.867  12.202 1.00 . A C .   6 LYS HE3  1 1 
       10 15119 1 1  6 LYS HG2  H  64.793 -11.595  11.306 1.00 . A C .   6 LYS HG2  1 1 
       10 15120 1 1  6 LYS HG3  H  63.757 -11.952   9.932 1.00 . A C .   6 LYS HG3  1 1 
       10 15121 1 1  6 LYS HZ1  H  64.468 -12.501  12.988 1.00 . A C .   6 LYS HZ1  1 1 
       10 15122 1 1  6 LYS HZ2  H  62.816 -12.147  12.923 1.00 . A C .   6 LYS HZ2  1 1 
       10 15123 1 1  6 LYS HZ3  H  63.366 -13.408  13.904 1.00 . A C .   6 LYS HZ3  1 1 
       10 15124 1 1  6 LYS N    N  67.015 -10.417   8.102 1.00 . A C .   6 LYS N    1 1 
       10 15125 1 1  6 LYS NZ   N  63.513 -12.916  12.999 1.00 . A C .   6 LYS NZ   1 1 
       10 15126 1 1  6 LYS O    O  65.471  -9.093  10.903 1.00 . A C .   6 LYS O    1 1 
       10 15127 1 1  7 ALA C    C  68.210  -7.691  11.665 1.00 . A C .   7 ALA C    1 1 
       10 15128 1 1  7 ALA CA   C  68.019  -9.177  11.994 1.00 . A C .   7 ALA CA   1 1 
       10 15129 1 1  7 ALA CB   C  69.320  -9.768  12.547 1.00 . A C .   7 ALA CB   1 1 
       10 15130 1 1  7 ALA H    H  68.189 -10.507  10.344 1.00 . A C .   7 ALA H    1 1 
       10 15131 1 1  7 ALA HA   H  67.261  -9.245  12.761 1.00 . A C .   7 ALA HA   1 1 
       10 15132 1 1  7 ALA HB1  H  69.219 -10.832  12.695 1.00 . A C .   7 ALA HB1  1 1 
       10 15133 1 1  7 ALA HB2  H  70.130  -9.568  11.863 1.00 . A C .   7 ALA HB2  1 1 
       10 15134 1 1  7 ALA HB3  H  69.536  -9.297  13.496 1.00 . A C .   7 ALA HB3  1 1 
       10 15135 1 1  7 ALA N    N  67.561  -9.924  10.822 1.00 . A C .   7 ALA N    1 1 
       10 15136 1 1  7 ALA O    O  68.275  -6.853  12.562 1.00 . A C .   7 ALA O    1 1 
       10 15137 1 1  8 ALA C    C  67.250  -5.132  10.340 1.00 . A C .   8 ALA C    1 1 
       10 15138 1 1  8 ALA CA   C  68.455  -5.979   9.942 1.00 . A C .   8 ALA CA   1 1 
       10 15139 1 1  8 ALA CB   C  68.691  -5.893   8.428 1.00 . A C .   8 ALA CB   1 1 
       10 15140 1 1  8 ALA H    H  68.231  -8.076   9.693 1.00 . A C .   8 ALA H    1 1 
       10 15141 1 1  8 ALA HA   H  69.316  -5.568  10.447 1.00 . A C .   8 ALA HA   1 1 
       10 15142 1 1  8 ALA HB1  H  69.410  -6.634   8.117 1.00 . A C .   8 ALA HB1  1 1 
       10 15143 1 1  8 ALA HB2  H  67.755  -6.053   7.914 1.00 . A C .   8 ALA HB2  1 1 
       10 15144 1 1  8 ALA HB3  H  69.068  -4.913   8.173 1.00 . A C .   8 ALA HB3  1 1 
       10 15145 1 1  8 ALA N    N  68.289  -7.369  10.371 1.00 . A C .   8 ALA N    1 1 
       10 15146 1 1  8 ALA O    O  67.402  -3.991  10.754 1.00 . A C .   8 ALA O    1 1 
       10 15147 1 1  9 VAL C    C  64.865  -4.650  12.133 1.00 . A C .   9 VAL C    1 1 
       10 15148 1 1  9 VAL CA   C  64.840  -4.997  10.639 1.00 . A C .   9 VAL CA   1 1 
       10 15149 1 1  9 VAL CB   C  63.588  -5.815  10.271 1.00 . A C .   9 VAL CB   1 1 
       10 15150 1 1  9 VAL CG1  C  63.511  -7.091  11.114 1.00 . A C .   9 VAL CG1  1 1 
       10 15151 1 1  9 VAL CG2  C  62.315  -4.979  10.472 1.00 . A C .   9 VAL CG2  1 1 
       10 15152 1 1  9 VAL H    H  65.983  -6.637   9.942 1.00 . A C .   9 VAL H    1 1 
       10 15153 1 1  9 VAL HA   H  64.825  -4.069  10.085 1.00 . A C .   9 VAL HA   1 1 
       10 15154 1 1  9 VAL HB   H  63.686  -6.089   9.230 1.00 . A C .   9 VAL HB   1 1 
       10 15155 1 1  9 VAL HG11 H  62.721  -7.008  11.846 1.00 . A C .   9 VAL HG11 1 1 
       10 15156 1 1  9 VAL HG12 H  63.308  -7.929  10.465 1.00 . A C .   9 VAL HG12 1 1 
       10 15157 1 1  9 VAL HG13 H  64.444  -7.257  11.630 1.00 . A C .   9 VAL HG13 1 1 
       10 15158 1 1  9 VAL HG21 H  61.881  -5.188  11.438 1.00 . A C .   9 VAL HG21 1 1 
       10 15159 1 1  9 VAL HG22 H  62.516  -3.922  10.381 1.00 . A C .   9 VAL HG22 1 1 
       10 15160 1 1  9 VAL HG23 H  61.611  -5.272   9.707 1.00 . A C .   9 VAL HG23 1 1 
       10 15161 1 1  9 VAL N    N  66.056  -5.710  10.253 1.00 . A C .   9 VAL N    1 1 
       10 15162 1 1  9 VAL O    O  64.366  -3.605  12.542 1.00 . A C .   9 VAL O    1 1 
       10 15163 1 1 10 GLU C    C  66.458  -3.970  14.644 1.00 . A C .  10 GLU C    1 1 
       10 15164 1 1 10 GLU CA   C  65.680  -5.266  14.372 1.00 . A C .  10 GLU CA   1 1 
       10 15165 1 1 10 GLU CB   C  66.362  -6.463  15.051 1.00 . A C .  10 GLU CB   1 1 
       10 15166 1 1 10 GLU CD   C  64.157  -7.453  15.780 1.00 . A C .  10 GLU CD   1 1 
       10 15167 1 1 10 GLU CG   C  65.437  -7.697  14.984 1.00 . A C .  10 GLU CG   1 1 
       10 15168 1 1 10 GLU H    H  65.953  -6.291  12.529 1.00 . A C .  10 GLU H    1 1 
       10 15169 1 1 10 GLU HA   H  64.696  -5.141  14.799 1.00 . A C .  10 GLU HA   1 1 
       10 15170 1 1 10 GLU HB2  H  67.305  -6.672  14.574 1.00 . A C .  10 GLU HB2  1 1 
       10 15171 1 1 10 GLU HB3  H  66.541  -6.217  16.087 1.00 . A C .  10 GLU HB3  1 1 
       10 15172 1 1 10 GLU HG2  H  65.174  -7.911  13.957 1.00 . A C .  10 GLU HG2  1 1 
       10 15173 1 1 10 GLU HG3  H  65.950  -8.553  15.397 1.00 . A C .  10 GLU HG3  1 1 
       10 15174 1 1 10 GLU N    N  65.524  -5.503  12.928 1.00 . A C .  10 GLU N    1 1 
       10 15175 1 1 10 GLU O    O  66.348  -3.384  15.726 1.00 . A C .  10 GLU O    1 1 
       10 15176 1 1 10 GLU OE1  O  64.260  -7.118  16.948 1.00 . A C .  10 GLU OE1  1 1 
       10 15177 1 1 10 GLU OE2  O  63.093  -7.592  15.208 1.00 . A C .  10 GLU OE2  1 1 
       10 15178 1 1 11 GLN C    C  66.990  -1.075  13.799 1.00 . A C .  11 GLN C    1 1 
       10 15179 1 1 11 GLN CA   C  67.960  -2.248  13.725 1.00 . A C .  11 GLN CA   1 1 
       10 15180 1 1 11 GLN CB   C  68.842  -2.079  12.484 1.00 . A C .  11 GLN CB   1 1 
       10 15181 1 1 11 GLN CD   C  70.793  -3.023  11.209 1.00 . A C .  11 GLN CD   1 1 
       10 15182 1 1 11 GLN CG   C  69.936  -3.155  12.468 1.00 . A C .  11 GLN CG   1 1 
       10 15183 1 1 11 GLN H    H  67.221  -4.014  12.799 1.00 . A C .  11 GLN H    1 1 
       10 15184 1 1 11 GLN HA   H  68.587  -2.247  14.603 1.00 . A C .  11 GLN HA   1 1 
       10 15185 1 1 11 GLN HB2  H  68.220  -2.153  11.603 1.00 . A C .  11 GLN HB2  1 1 
       10 15186 1 1 11 GLN HB3  H  69.302  -1.101  12.502 1.00 . A C .  11 GLN HB3  1 1 
       10 15187 1 1 11 GLN HE21 H  69.422  -2.018  10.188 1.00 . A C .  11 GLN HE21 1 1 
       10 15188 1 1 11 GLN HE22 H  70.873  -2.312   9.360 1.00 . A C .  11 GLN HE22 1 1 
       10 15189 1 1 11 GLN HG2  H  70.557  -3.036  13.344 1.00 . A C .  11 GLN HG2  1 1 
       10 15190 1 1 11 GLN HG3  H  69.481  -4.135  12.488 1.00 . A C .  11 GLN HG3  1 1 
       10 15191 1 1 11 GLN N    N  67.207  -3.509  13.637 1.00 . A C .  11 GLN N    1 1 
       10 15192 1 1 11 GLN NE2  N  70.323  -2.401  10.165 1.00 . A C .  11 GLN NE2  1 1 
       10 15193 1 1 11 GLN O    O  67.280  -0.043  14.406 1.00 . A C .  11 GLN O    1 1 
       10 15194 1 1 11 GLN OE1  O  71.923  -3.501  11.174 1.00 . A C .  11 GLN OE1  1 1 
       10 15195 1 1 12 LEU C    C  64.084  -0.189  14.479 1.00 . A C .  12 LEU C    1 1 
       10 15196 1 1 12 LEU CA   C  64.797  -0.235  13.130 1.00 . A C .  12 LEU CA   1 1 
       10 15197 1 1 12 LEU CB   C  63.784  -0.570  12.027 1.00 . A C .  12 LEU CB   1 1 
       10 15198 1 1 12 LEU CD1  C  63.460  -0.992   9.585 1.00 . A C .  12 LEU CD1  1 1 
       10 15199 1 1 12 LEU CD2  C  65.028   0.803  10.327 1.00 . A C .  12 LEU CD2  1 1 
       10 15200 1 1 12 LEU CG   C  64.476  -0.589  10.654 1.00 . A C .  12 LEU CG   1 1 
       10 15201 1 1 12 LEU H    H  65.694  -2.095  12.687 1.00 . A C .  12 LEU H    1 1 
       10 15202 1 1 12 LEU HA   H  65.225   0.736  12.924 1.00 . A C .  12 LEU HA   1 1 
       10 15203 1 1 12 LEU HB2  H  63.372  -1.548  12.225 1.00 . A C .  12 LEU HB2  1 1 
       10 15204 1 1 12 LEU HB3  H  62.987   0.159  12.015 1.00 . A C .  12 LEU HB3  1 1 
       10 15205 1 1 12 LEU HD11 H  63.975  -1.261   8.676 1.00 . A C .  12 LEU HD11 1 1 
       10 15206 1 1 12 LEU HD12 H  62.891  -1.837   9.942 1.00 . A C .  12 LEU HD12 1 1 
       10 15207 1 1 12 LEU HD13 H  62.790  -0.167   9.392 1.00 . A C .  12 LEU HD13 1 1 
       10 15208 1 1 12 LEU HD21 H  65.266   0.843   9.274 1.00 . A C .  12 LEU HD21 1 1 
       10 15209 1 1 12 LEU HD22 H  64.275   1.542  10.559 1.00 . A C .  12 LEU HD22 1 1 
       10 15210 1 1 12 LEU HD23 H  65.922   0.994  10.903 1.00 . A C .  12 LEU HD23 1 1 
       10 15211 1 1 12 LEU HG   H  65.274  -1.318  10.651 1.00 . A C .  12 LEU HG   1 1 
       10 15212 1 1 12 LEU N    N  65.844  -1.246  13.154 1.00 . A C .  12 LEU N    1 1 
       10 15213 1 1 12 LEU O    O  63.951  -1.211  15.154 1.00 . A C .  12 LEU O    1 1 
       10 15214 1 1 13 THR C    C  61.521   0.533  16.043 1.00 . A C .  13 THR C    1 1 
       10 15215 1 1 13 THR CA   C  62.908   1.149  16.132 1.00 . A C .  13 THR CA   1 1 
       10 15216 1 1 13 THR CB   C  62.784   2.633  16.487 1.00 . A C .  13 THR CB   1 1 
       10 15217 1 1 13 THR CG2  C  64.166   3.282  16.503 1.00 . A C .  13 THR CG2  1 1 
       10 15218 1 1 13 THR H    H  63.743   1.777  14.294 1.00 . A C .  13 THR H    1 1 
       10 15219 1 1 13 THR HA   H  63.456   0.650  16.917 1.00 . A C .  13 THR HA   1 1 
       10 15220 1 1 13 THR HB   H  62.341   2.744  17.466 1.00 . A C .  13 THR HB   1 1 
       10 15221 1 1 13 THR HG1  H  61.691   4.112  15.903 1.00 . A C .  13 THR HG1  1 1 
       10 15222 1 1 13 THR HG21 H  64.943   2.535  16.589 1.00 . A C .  13 THR HG21 1 1 
       10 15223 1 1 13 THR HG22 H  64.309   3.853  15.598 1.00 . A C .  13 THR HG22 1 1 
       10 15224 1 1 13 THR HG23 H  64.218   3.954  17.346 1.00 . A C .  13 THR HG23 1 1 
       10 15225 1 1 13 THR N    N  63.617   0.992  14.866 1.00 . A C .  13 THR N    1 1 
       10 15226 1 1 13 THR O    O  61.007   0.294  14.947 1.00 . A C .  13 THR O    1 1 
       10 15227 1 1 13 THR OG1  O  61.975   3.281  15.515 1.00 . A C .  13 THR OG1  1 1 
       10 15228 1 1 14 GLU C    C  58.591   0.783  16.532 1.00 . A C .  14 GLU C    1 1 
       10 15229 1 1 14 GLU CA   C  59.533  -0.190  17.232 1.00 . A C .  14 GLU CA   1 1 
       10 15230 1 1 14 GLU CB   C  59.090  -0.437  18.686 1.00 . A C .  14 GLU CB   1 1 
       10 15231 1 1 14 GLU CD   C  60.399   1.398  19.828 1.00 . A C .  14 GLU CD   1 1 
       10 15232 1 1 14 GLU CG   C  59.004   0.891  19.461 1.00 . A C .  14 GLU CG   1 1 
       10 15233 1 1 14 GLU H    H  61.318   0.601  18.034 1.00 . A C .  14 GLU H    1 1 
       10 15234 1 1 14 GLU HA   H  59.520  -1.127  16.696 1.00 . A C .  14 GLU HA   1 1 
       10 15235 1 1 14 GLU HB2  H  58.122  -0.916  18.692 1.00 . A C .  14 GLU HB2  1 1 
       10 15236 1 1 14 GLU HB3  H  59.809  -1.085  19.170 1.00 . A C .  14 GLU HB3  1 1 
       10 15237 1 1 14 GLU HG2  H  58.486   1.636  18.876 1.00 . A C .  14 GLU HG2  1 1 
       10 15238 1 1 14 GLU HG3  H  58.448   0.714  20.369 1.00 . A C .  14 GLU HG3  1 1 
       10 15239 1 1 14 GLU N    N  60.888   0.339  17.194 1.00 . A C .  14 GLU N    1 1 
       10 15240 1 1 14 GLU O    O  57.636   0.378  15.861 1.00 . A C .  14 GLU O    1 1 
       10 15241 1 1 14 GLU OE1  O  61.028   0.786  20.671 1.00 . A C .  14 GLU OE1  1 1 
       10 15242 1 1 14 GLU OE2  O  60.815   2.391  19.262 1.00 . A C .  14 GLU OE2  1 1 
       10 15243 1 1 15 GLU C    C  58.296   2.989  14.463 1.00 . A C .  15 GLU C    1 1 
       10 15244 1 1 15 GLU CA   C  58.185   3.121  15.976 1.00 . A C .  15 GLU CA   1 1 
       10 15245 1 1 15 GLU CB   C  58.758   4.479  16.395 1.00 . A C .  15 GLU CB   1 1 
       10 15246 1 1 15 GLU CD   C  59.106   6.027  18.364 1.00 . A C .  15 GLU CD   1 1 
       10 15247 1 1 15 GLU CG   C  58.453   4.729  17.873 1.00 . A C .  15 GLU CG   1 1 
       10 15248 1 1 15 GLU H    H  59.730   2.294  17.147 1.00 . A C .  15 GLU H    1 1 
       10 15249 1 1 15 GLU HA   H  57.145   3.088  16.268 1.00 . A C .  15 GLU HA   1 1 
       10 15250 1 1 15 GLU HB2  H  59.829   4.467  16.255 1.00 . A C .  15 GLU HB2  1 1 
       10 15251 1 1 15 GLU HB3  H  58.328   5.272  15.801 1.00 . A C .  15 GLU HB3  1 1 
       10 15252 1 1 15 GLU HG2  H  57.382   4.790  17.995 1.00 . A C .  15 GLU HG2  1 1 
       10 15253 1 1 15 GLU HG3  H  58.833   3.895  18.445 1.00 . A C .  15 GLU HG3  1 1 
       10 15254 1 1 15 GLU N    N  58.928   2.064  16.634 1.00 . A C .  15 GLU N    1 1 
       10 15255 1 1 15 GLU O    O  57.294   3.060  13.756 1.00 . A C .  15 GLU O    1 1 
       10 15256 1 1 15 GLU OE1  O  59.736   6.704  17.567 1.00 . A C .  15 GLU OE1  1 1 
       10 15257 1 1 15 GLU OE2  O  58.965   6.322  19.540 1.00 . A C .  15 GLU OE2  1 1 
       10 15258 1 1 16 GLN C    C  58.997   1.398  11.974 1.00 . A C .  16 GLN C    1 1 
       10 15259 1 1 16 GLN CA   C  59.718   2.611  12.533 1.00 . A C .  16 GLN CA   1 1 
       10 15260 1 1 16 GLN CB   C  61.203   2.525  12.166 1.00 . A C .  16 GLN CB   1 1 
       10 15261 1 1 16 GLN CD   C  63.328   3.789  11.868 1.00 . A C .  16 GLN CD   1 1 
       10 15262 1 1 16 GLN CG   C  61.877   3.890  12.320 1.00 . A C .  16 GLN CG   1 1 
       10 15263 1 1 16 GLN H    H  60.286   2.678  14.575 1.00 . A C .  16 GLN H    1 1 
       10 15264 1 1 16 GLN HA   H  59.313   3.490  12.052 1.00 . A C .  16 GLN HA   1 1 
       10 15265 1 1 16 GLN HB2  H  61.684   1.815  12.821 1.00 . A C .  16 GLN HB2  1 1 
       10 15266 1 1 16 GLN HB3  H  61.302   2.192  11.143 1.00 . A C .  16 GLN HB3  1 1 
       10 15267 1 1 16 GLN HE21 H  64.018   3.320  13.665 1.00 . A C .  16 GLN HE21 1 1 
       10 15268 1 1 16 GLN HE22 H  65.174   3.412  12.414 1.00 . A C .  16 GLN HE22 1 1 
       10 15269 1 1 16 GLN HG2  H  61.365   4.607  11.695 1.00 . A C .  16 GLN HG2  1 1 
       10 15270 1 1 16 GLN HG3  H  61.845   4.217  13.350 1.00 . A C .  16 GLN HG3  1 1 
       10 15271 1 1 16 GLN N    N  59.518   2.757  13.968 1.00 . A C .  16 GLN N    1 1 
       10 15272 1 1 16 GLN NE2  N  64.248   3.483  12.727 1.00 . A C .  16 GLN NE2  1 1 
       10 15273 1 1 16 GLN O    O  58.382   1.489  10.925 1.00 . A C .  16 GLN O    1 1 
       10 15274 1 1 16 GLN OE1  O  63.629   3.978  10.692 1.00 . A C .  16 GLN OE1  1 1 
       10 15275 1 1 17 LYS C    C  57.023  -0.910  12.064 1.00 . A C .  17 LYS C    1 1 
       10 15276 1 1 17 LYS CA   C  58.549  -1.001  12.156 1.00 . A C .  17 LYS CA   1 1 
       10 15277 1 1 17 LYS CB   C  58.886  -2.133  13.137 1.00 . A C .  17 LYS CB   1 1 
       10 15278 1 1 17 LYS CD   C  60.632  -3.556  14.190 1.00 . A C .  17 LYS CD   1 1 
       10 15279 1 1 17 LYS CE   C  62.116  -3.923  14.261 1.00 . A C .  17 LYS CE   1 1 
       10 15280 1 1 17 LYS CG   C  60.392  -2.447  13.153 1.00 . A C .  17 LYS CG   1 1 
       10 15281 1 1 17 LYS H    H  59.666   0.242  13.473 1.00 . A C .  17 LYS H    1 1 
       10 15282 1 1 17 LYS HA   H  58.976  -1.244  11.191 1.00 . A C .  17 LYS HA   1 1 
       10 15283 1 1 17 LYS HB2  H  58.557  -1.857  14.127 1.00 . A C .  17 LYS HB2  1 1 
       10 15284 1 1 17 LYS HB3  H  58.344  -3.016  12.833 1.00 . A C .  17 LYS HB3  1 1 
       10 15285 1 1 17 LYS HD2  H  60.303  -3.200  15.156 1.00 . A C .  17 LYS HD2  1 1 
       10 15286 1 1 17 LYS HD3  H  60.059  -4.422  13.899 1.00 . A C .  17 LYS HD3  1 1 
       10 15287 1 1 17 LYS HE2  H  62.413  -4.322  13.305 1.00 . A C .  17 LYS HE2  1 1 
       10 15288 1 1 17 LYS HE3  H  62.707  -3.051  14.496 1.00 . A C .  17 LYS HE3  1 1 
       10 15289 1 1 17 LYS HG2  H  60.696  -2.796  12.173 1.00 . A C .  17 LYS HG2  1 1 
       10 15290 1 1 17 LYS HG3  H  60.971  -1.578  13.427 1.00 . A C .  17 LYS HG3  1 1 
       10 15291 1 1 17 LYS HZ1  H  62.853  -5.786  14.959 1.00 . A C .  17 LYS HZ1  1 1 
       10 15292 1 1 17 LYS HZ2  H  62.819  -4.561  16.129 1.00 . A C .  17 LYS HZ2  1 1 
       10 15293 1 1 17 LYS HZ3  H  61.397  -5.314  15.658 1.00 . A C .  17 LYS HZ3  1 1 
       10 15294 1 1 17 LYS N    N  59.123   0.256  12.655 1.00 . A C .  17 LYS N    1 1 
       10 15295 1 1 17 LYS NZ   N  62.315  -4.967  15.314 1.00 . A C .  17 LYS NZ   1 1 
       10 15296 1 1 17 LYS O    O  56.425  -1.305  11.060 1.00 . A C .  17 LYS O    1 1 
       10 15297 1 1 18 ASN C    C  54.429   0.786  12.252 1.00 . A C .  18 ASN C    1 1 
       10 15298 1 1 18 ASN CA   C  54.940  -0.300  13.194 1.00 . A C .  18 ASN CA   1 1 
       10 15299 1 1 18 ASN CB   C  54.487  -0.024  14.634 1.00 . A C .  18 ASN CB   1 1 
       10 15300 1 1 18 ASN CG   C  54.583  -1.296  15.478 1.00 . A C .  18 ASN CG   1 1 
       10 15301 1 1 18 ASN H    H  56.933  -0.148  13.912 1.00 . A C .  18 ASN H    1 1 
       10 15302 1 1 18 ASN HA   H  54.494  -1.225  12.864 1.00 . A C .  18 ASN HA   1 1 
       10 15303 1 1 18 ASN HB2  H  55.118   0.732  15.080 1.00 . A C .  18 ASN HB2  1 1 
       10 15304 1 1 18 ASN HB3  H  53.464   0.320  14.634 1.00 . A C .  18 ASN HB3  1 1 
       10 15305 1 1 18 ASN HD21 H  54.711  -2.530  13.921 1.00 . A C .  18 ASN HD21 1 1 
       10 15306 1 1 18 ASN HD22 H  54.752  -3.266  15.443 1.00 . A C .  18 ASN HD22 1 1 
       10 15307 1 1 18 ASN N    N  56.399  -0.420  13.136 1.00 . A C .  18 ASN N    1 1 
       10 15308 1 1 18 ASN ND2  N  54.688  -2.458  14.896 1.00 . A C .  18 ASN ND2  1 1 
       10 15309 1 1 18 ASN O    O  53.443   0.595  11.536 1.00 . A C .  18 ASN O    1 1 
       10 15310 1 1 18 ASN OD1  O  54.570  -1.229  16.701 1.00 . A C .  18 ASN OD1  1 1 
       10 15311 1 1 19 GLU C    C  55.102   2.724   9.919 1.00 . A C .  19 GLU C    1 1 
       10 15312 1 1 19 GLU CA   C  54.770   3.042  11.377 1.00 . A C .  19 GLU CA   1 1 
       10 15313 1 1 19 GLU CB   C  55.512   4.304  11.828 1.00 . A C .  19 GLU CB   1 1 
       10 15314 1 1 19 GLU CD   C  53.680   5.975  12.307 1.00 . A C .  19 GLU CD   1 1 
       10 15315 1 1 19 GLU CG   C  54.776   5.562  11.324 1.00 . A C .  19 GLU CG   1 1 
       10 15316 1 1 19 GLU H    H  55.921   1.996  12.815 1.00 . A C .  19 GLU H    1 1 
       10 15317 1 1 19 GLU HA   H  53.707   3.213  11.458 1.00 . A C .  19 GLU HA   1 1 
       10 15318 1 1 19 GLU HB2  H  55.543   4.292  12.908 1.00 . A C .  19 GLU HB2  1 1 
       10 15319 1 1 19 GLU HB3  H  56.519   4.285  11.438 1.00 . A C .  19 GLU HB3  1 1 
       10 15320 1 1 19 GLU HG2  H  55.469   6.382  11.198 1.00 . A C .  19 GLU HG2  1 1 
       10 15321 1 1 19 GLU HG3  H  54.317   5.359  10.368 1.00 . A C .  19 GLU HG3  1 1 
       10 15322 1 1 19 GLU N    N  55.129   1.917  12.239 1.00 . A C .  19 GLU N    1 1 
       10 15323 1 1 19 GLU O    O  54.615   3.380   8.994 1.00 . A C .  19 GLU O    1 1 
       10 15324 1 1 19 GLU OE1  O  52.726   5.230  12.451 1.00 . A C .  19 GLU OE1  1 1 
       10 15325 1 1 19 GLU OE2  O  53.808   7.035  12.897 1.00 . A C .  19 GLU OE2  1 1 
       10 15326 1 1 20 PHE C    C  55.232   0.904   7.558 1.00 . A C .  20 PHE C    1 1 
       10 15327 1 1 20 PHE CA   C  56.440   1.319   8.416 1.00 . A C .  20 PHE CA   1 1 
       10 15328 1 1 20 PHE CB   C  57.374   0.105   8.586 1.00 . A C .  20 PHE CB   1 1 
       10 15329 1 1 20 PHE CD1  C  58.275   0.553   6.252 1.00 . A C .  20 PHE CD1  1 1 
       10 15330 1 1 20 PHE CD2  C  59.753  -0.365   7.932 1.00 . A C .  20 PHE CD2  1 1 
       10 15331 1 1 20 PHE CE1  C  59.324   0.537   5.328 1.00 . A C .  20 PHE CE1  1 1 
       10 15332 1 1 20 PHE CE2  C  60.799  -0.387   7.014 1.00 . A C .  20 PHE CE2  1 1 
       10 15333 1 1 20 PHE CG   C  58.491   0.104   7.557 1.00 . A C .  20 PHE CG   1 1 
       10 15334 1 1 20 PHE CZ   C  60.591   0.066   5.705 1.00 . A C .  20 PHE CZ   1 1 
       10 15335 1 1 20 PHE H    H  56.330   1.280  10.527 1.00 . A C .  20 PHE H    1 1 
       10 15336 1 1 20 PHE HA   H  56.987   2.130   7.958 1.00 . A C .  20 PHE HA   1 1 
       10 15337 1 1 20 PHE HB2  H  57.811   0.086   9.567 1.00 . A C .  20 PHE HB2  1 1 
       10 15338 1 1 20 PHE HB3  H  56.809  -0.809   8.471 1.00 . A C .  20 PHE HB3  1 1 
       10 15339 1 1 20 PHE HD1  H  57.309   0.925   5.939 1.00 . A C .  20 PHE HD1  1 1 
       10 15340 1 1 20 PHE HD2  H  59.923  -0.716   8.940 1.00 . A C .  20 PHE HD2  1 1 
       10 15341 1 1 20 PHE HE1  H  59.136   0.886   4.324 1.00 . A C .  20 PHE HE1  1 1 
       10 15342 1 1 20 PHE HE2  H  61.753  -0.760   7.353 1.00 . A C .  20 PHE HE2  1 1 
       10 15343 1 1 20 PHE HZ   H  61.400   0.051   4.989 1.00 . A C .  20 PHE HZ   1 1 
       10 15344 1 1 20 PHE N    N  55.965   1.730   9.736 1.00 . A C .  20 PHE N    1 1 
       10 15345 1 1 20 PHE O    O  55.105   1.291   6.396 1.00 . A C .  20 PHE O    1 1 
       10 15346 1 1 21 LYS C    C  52.208   0.712   7.081 1.00 . A C .  21 LYS C    1 1 
       10 15347 1 1 21 LYS CA   C  53.159  -0.418   7.506 1.00 . A C .  21 LYS CA   1 1 
       10 15348 1 1 21 LYS CB   C  52.419  -1.384   8.446 1.00 . A C .  21 LYS CB   1 1 
       10 15349 1 1 21 LYS CD   C  50.528  -3.056   8.618 1.00 . A C .  21 LYS CD   1 1 
       10 15350 1 1 21 LYS CE   C  51.358  -4.061   9.421 1.00 . A C .  21 LYS CE   1 1 
       10 15351 1 1 21 LYS CG   C  51.430  -2.259   7.648 1.00 . A C .  21 LYS CG   1 1 
       10 15352 1 1 21 LYS H    H  54.541  -0.162   9.090 1.00 . A C .  21 LYS H    1 1 
       10 15353 1 1 21 LYS HA   H  53.479  -0.966   6.632 1.00 . A C .  21 LYS HA   1 1 
       10 15354 1 1 21 LYS HB2  H  53.144  -2.015   8.938 1.00 . A C .  21 LYS HB2  1 1 
       10 15355 1 1 21 LYS HB3  H  51.880  -0.809   9.184 1.00 . A C .  21 LYS HB3  1 1 
       10 15356 1 1 21 LYS HD2  H  50.025  -2.392   9.302 1.00 . A C .  21 LYS HD2  1 1 
       10 15357 1 1 21 LYS HD3  H  49.784  -3.599   8.054 1.00 . A C .  21 LYS HD3  1 1 
       10 15358 1 1 21 LYS HE2  H  51.999  -4.630   8.760 1.00 . A C .  21 LYS HE2  1 1 
       10 15359 1 1 21 LYS HE3  H  51.966  -3.520  10.133 1.00 . A C .  21 LYS HE3  1 1 
       10 15360 1 1 21 LYS HG2  H  50.811  -1.634   7.018 1.00 . A C .  21 LYS HG2  1 1 
       10 15361 1 1 21 LYS HG3  H  51.970  -2.955   7.022 1.00 . A C .  21 LYS HG3  1 1 
       10 15362 1 1 21 LYS HZ1  H  49.779  -4.412  10.753 1.00 . A C .  21 LYS HZ1  1 1 
       10 15363 1 1 21 LYS HZ2  H  49.878  -5.526   9.494 1.00 . A C .  21 LYS HZ2  1 1 
       10 15364 1 1 21 LYS HZ3  H  50.973  -5.623  10.773 1.00 . A C .  21 LYS HZ3  1 1 
       10 15365 1 1 21 LYS N    N  54.359   0.102   8.163 1.00 . A C .  21 LYS N    1 1 
       10 15366 1 1 21 LYS NZ   N  50.436  -4.967  10.168 1.00 . A C .  21 LYS NZ   1 1 
       10 15367 1 1 21 LYS O    O  51.524   0.603   6.069 1.00 . A C .  21 LYS O    1 1 
       10 15368 1 1 22 ALA C    C  51.300   3.398   6.240 1.00 . A C .  22 ALA C    1 1 
       10 15369 1 1 22 ALA CA   C  51.154   2.847   7.664 1.00 . A C .  22 ALA CA   1 1 
       10 15370 1 1 22 ALA CB   C  51.359   3.966   8.693 1.00 . A C .  22 ALA CB   1 1 
       10 15371 1 1 22 ALA H    H  52.624   1.750   8.743 1.00 . A C .  22 ALA H    1 1 
       10 15372 1 1 22 ALA HA   H  50.146   2.470   7.767 1.00 . A C .  22 ALA HA   1 1 
       10 15373 1 1 22 ALA HB1  H  51.778   3.560   9.601 1.00 . A C .  22 ALA HB1  1 1 
       10 15374 1 1 22 ALA HB2  H  52.037   4.705   8.297 1.00 . A C .  22 ALA HB2  1 1 
       10 15375 1 1 22 ALA HB3  H  50.418   4.439   8.928 1.00 . A C .  22 ALA HB3  1 1 
       10 15376 1 1 22 ALA N    N  52.102   1.750   7.914 1.00 . A C .  22 ALA N    1 1 
       10 15377 1 1 22 ALA O    O  50.314   3.530   5.517 1.00 . A C .  22 ALA O    1 1 
       10 15378 1 1 23 ALA C    C  52.471   2.947   3.451 1.00 . A C .  23 ALA C    1 1 
       10 15379 1 1 23 ALA CA   C  52.815   4.055   4.439 1.00 . A C .  23 ALA CA   1 1 
       10 15380 1 1 23 ALA CB   C  54.269   4.464   4.278 1.00 . A C .  23 ALA CB   1 1 
       10 15381 1 1 23 ALA H    H  53.287   3.448   6.421 1.00 . A C .  23 ALA H    1 1 
       10 15382 1 1 23 ALA HA   H  52.189   4.901   4.193 1.00 . A C .  23 ALA HA   1 1 
       10 15383 1 1 23 ALA HB1  H  54.518   4.385   3.228 1.00 . A C .  23 ALA HB1  1 1 
       10 15384 1 1 23 ALA HB2  H  54.393   5.484   4.611 1.00 . A C .  23 ALA HB2  1 1 
       10 15385 1 1 23 ALA HB3  H  54.890   3.798   4.858 1.00 . A C .  23 ALA HB3  1 1 
       10 15386 1 1 23 ALA N    N  52.538   3.634   5.816 1.00 . A C .  23 ALA N    1 1 
       10 15387 1 1 23 ALA O    O  52.009   3.207   2.357 1.00 . A C .  23 ALA O    1 1 
       10 15388 1 1 24 PHE C    C  50.875   0.552   2.714 1.00 . A C .  24 PHE C    1 1 
       10 15389 1 1 24 PHE CA   C  52.375   0.558   3.011 1.00 . A C .  24 PHE CA   1 1 
       10 15390 1 1 24 PHE CB   C  52.802  -0.744   3.686 1.00 . A C .  24 PHE CB   1 1 
       10 15391 1 1 24 PHE CD1  C  53.647  -2.123   1.750 1.00 . A C .  24 PHE CD1  1 1 
       10 15392 1 1 24 PHE CD2  C  51.523  -2.720   2.757 1.00 . A C .  24 PHE CD2  1 1 
       10 15393 1 1 24 PHE CE1  C  53.517  -3.179   0.844 1.00 . A C .  24 PHE CE1  1 1 
       10 15394 1 1 24 PHE CE2  C  51.395  -3.777   1.847 1.00 . A C .  24 PHE CE2  1 1 
       10 15395 1 1 24 PHE CG   C  52.652  -1.891   2.710 1.00 . A C .  24 PHE CG   1 1 
       10 15396 1 1 24 PHE CZ   C  52.392  -4.008   0.891 1.00 . A C .  24 PHE CZ   1 1 
       10 15397 1 1 24 PHE H    H  53.051   1.551   4.754 1.00 . A C .  24 PHE H    1 1 
       10 15398 1 1 24 PHE HA   H  52.919   0.677   2.087 1.00 . A C .  24 PHE HA   1 1 
       10 15399 1 1 24 PHE HB2  H  53.841  -0.625   3.957 1.00 . A C .  24 PHE HB2  1 1 
       10 15400 1 1 24 PHE HB3  H  52.210  -0.926   4.572 1.00 . A C .  24 PHE HB3  1 1 
       10 15401 1 1 24 PHE HD1  H  54.521  -1.489   1.707 1.00 . A C .  24 PHE HD1  1 1 
       10 15402 1 1 24 PHE HD2  H  50.752  -2.545   3.492 1.00 . A C .  24 PHE HD2  1 1 
       10 15403 1 1 24 PHE HE1  H  54.284  -3.355   0.105 1.00 . A C .  24 PHE HE1  1 1 
       10 15404 1 1 24 PHE HE2  H  50.529  -4.420   1.876 1.00 . A C .  24 PHE HE2  1 1 
       10 15405 1 1 24 PHE HZ   H  52.291  -4.826   0.193 1.00 . A C .  24 PHE HZ   1 1 
       10 15406 1 1 24 PHE N    N  52.696   1.705   3.854 1.00 . A C .  24 PHE N    1 1 
       10 15407 1 1 24 PHE O    O  50.443   0.268   1.591 1.00 . A C .  24 PHE O    1 1 
       10 15408 1 1 25 ASP C    C  48.153   1.950   2.623 1.00 . A C .  25 ASP C    1 1 
       10 15409 1 1 25 ASP CA   C  48.643   0.933   3.671 1.00 . A C .  25 ASP CA   1 1 
       10 15410 1 1 25 ASP CB   C  48.059   1.275   5.052 1.00 . A C .  25 ASP CB   1 1 
       10 15411 1 1 25 ASP CG   C  46.532   1.209   5.028 1.00 . A C .  25 ASP CG   1 1 
       10 15412 1 1 25 ASP H    H  50.528   1.079   4.603 1.00 . A C .  25 ASP H    1 1 
       10 15413 1 1 25 ASP HA   H  48.280  -0.044   3.392 1.00 . A C .  25 ASP HA   1 1 
       10 15414 1 1 25 ASP HB2  H  48.420   0.559   5.774 1.00 . A C .  25 ASP HB2  1 1 
       10 15415 1 1 25 ASP HB3  H  48.366   2.267   5.348 1.00 . A C .  25 ASP HB3  1 1 
       10 15416 1 1 25 ASP N    N  50.098   0.873   3.746 1.00 . A C .  25 ASP N    1 1 
       10 15417 1 1 25 ASP O    O  47.100   1.741   2.013 1.00 . A C .  25 ASP O    1 1 
       10 15418 1 1 25 ASP OD1  O  46.010   0.134   4.787 1.00 . A C .  25 ASP OD1  1 1 
       10 15419 1 1 25 ASP OD2  O  45.910   2.234   5.257 1.00 . A C .  25 ASP OD2  1 1 
       10 15420 1 1 26 ILE C    C  48.326   3.480   0.051 1.00 . A C .  26 ILE C    1 1 
       10 15421 1 1 26 ILE CA   C  48.458   4.075   1.448 1.00 . A C .  26 ILE CA   1 1 
       10 15422 1 1 26 ILE CB   C  49.405   5.298   1.424 1.00 . A C .  26 ILE CB   1 1 
       10 15423 1 1 26 ILE CD1  C  49.493   7.749   0.937 1.00 . A C .  26 ILE CD1  1 1 
       10 15424 1 1 26 ILE CG1  C  48.751   6.446   0.638 1.00 . A C .  26 ILE CG1  1 1 
       10 15425 1 1 26 ILE CG2  C  50.731   4.939   0.742 1.00 . A C .  26 ILE CG2  1 1 
       10 15426 1 1 26 ILE H    H  49.741   3.201   2.906 1.00 . A C .  26 ILE H    1 1 
       10 15427 1 1 26 ILE HA   H  47.477   4.402   1.761 1.00 . A C .  26 ILE HA   1 1 
       10 15428 1 1 26 ILE HB   H  49.596   5.616   2.440 1.00 . A C .  26 ILE HB   1 1 
       10 15429 1 1 26 ILE HD11 H  49.053   8.572   0.396 1.00 . A C .  26 ILE HD11 1 1 
       10 15430 1 1 26 ILE HD12 H  49.418   7.939   1.998 1.00 . A C .  26 ILE HD12 1 1 
       10 15431 1 1 26 ILE HD13 H  50.537   7.665   0.669 1.00 . A C .  26 ILE HD13 1 1 
       10 15432 1 1 26 ILE HG12 H  48.814   6.237  -0.424 1.00 . A C .  26 ILE HG12 1 1 
       10 15433 1 1 26 ILE HG13 H  47.717   6.558   0.925 1.00 . A C .  26 ILE HG13 1 1 
       10 15434 1 1 26 ILE HG21 H  51.555   5.296   1.343 1.00 . A C .  26 ILE HG21 1 1 
       10 15435 1 1 26 ILE HG22 H  50.813   3.872   0.605 1.00 . A C .  26 ILE HG22 1 1 
       10 15436 1 1 26 ILE HG23 H  50.777   5.424  -0.224 1.00 . A C .  26 ILE HG23 1 1 
       10 15437 1 1 26 ILE N    N  48.899   3.053   2.416 1.00 . A C .  26 ILE N    1 1 
       10 15438 1 1 26 ILE O    O  47.548   3.972  -0.771 1.00 . A C .  26 ILE O    1 1 
       10 15439 1 1 27 PHE C    C  47.902   0.849  -1.639 1.00 . A C .  27 PHE C    1 1 
       10 15440 1 1 27 PHE CA   C  49.076   1.799  -1.531 1.00 . A C .  27 PHE CA   1 1 
       10 15441 1 1 27 PHE CB   C  50.372   1.022  -1.760 1.00 . A C .  27 PHE CB   1 1 
       10 15442 1 1 27 PHE CD1  C  51.720   2.999  -2.476 1.00 . A C .  27 PHE CD1  1 1 
       10 15443 1 1 27 PHE CD2  C  52.345   1.846  -0.455 1.00 . A C .  27 PHE CD2  1 1 
       10 15444 1 1 27 PHE CE1  C  52.754   3.900  -2.281 1.00 . A C .  27 PHE CE1  1 1 
       10 15445 1 1 27 PHE CE2  C  53.382   2.756  -0.254 1.00 . A C .  27 PHE CE2  1 1 
       10 15446 1 1 27 PHE CG   C  51.516   1.971  -1.567 1.00 . A C .  27 PHE CG   1 1 
       10 15447 1 1 27 PHE CZ   C  53.586   3.785  -1.174 1.00 . A C .  27 PHE CZ   1 1 
       10 15448 1 1 27 PHE H    H  49.725   2.116   0.469 1.00 . A C .  27 PHE H    1 1 
       10 15449 1 1 27 PHE HA   H  49.008   2.561  -2.293 1.00 . A C .  27 PHE HA   1 1 
       10 15450 1 1 27 PHE HB2  H  50.425   0.206  -1.055 1.00 . A C .  27 PHE HB2  1 1 
       10 15451 1 1 27 PHE HB3  H  50.388   0.622  -2.763 1.00 . A C .  27 PHE HB3  1 1 
       10 15452 1 1 27 PHE HD1  H  51.079   3.093  -3.339 1.00 . A C .  27 PHE HD1  1 1 
       10 15453 1 1 27 PHE HD2  H  52.187   1.045   0.251 1.00 . A C .  27 PHE HD2  1 1 
       10 15454 1 1 27 PHE HE1  H  52.900   4.689  -2.993 1.00 . A C .  27 PHE HE1  1 1 
       10 15455 1 1 27 PHE HE2  H  54.024   2.661   0.609 1.00 . A C .  27 PHE HE2  1 1 
       10 15456 1 1 27 PHE HZ   H  54.381   4.502  -1.040 1.00 . A C .  27 PHE HZ   1 1 
       10 15457 1 1 27 PHE N    N  49.110   2.443  -0.224 1.00 . A C .  27 PHE N    1 1 
       10 15458 1 1 27 PHE O    O  47.028   1.020  -2.486 1.00 . A C .  27 PHE O    1 1 
       10 15459 1 1 28 VAL C    C  45.476  -0.647  -0.514 1.00 . A C .  28 VAL C    1 1 
       10 15460 1 1 28 VAL CA   C  46.870  -1.200  -0.808 1.00 . A C .  28 VAL CA   1 1 
       10 15461 1 1 28 VAL CB   C  47.212  -2.335   0.177 1.00 . A C .  28 VAL CB   1 1 
       10 15462 1 1 28 VAL CG1  C  48.616  -2.886  -0.115 1.00 . A C .  28 VAL CG1  1 1 
       10 15463 1 1 28 VAL CG2  C  47.156  -1.817   1.623 1.00 . A C .  28 VAL CG2  1 1 
       10 15464 1 1 28 VAL H    H  48.633  -0.233  -0.136 1.00 . A C .  28 VAL H    1 1 
       10 15465 1 1 28 VAL HA   H  46.878  -1.617  -1.804 1.00 . A C .  28 VAL HA   1 1 
       10 15466 1 1 28 VAL HB   H  46.488  -3.124   0.044 1.00 . A C .  28 VAL HB   1 1 
       10 15467 1 1 28 VAL HG11 H  48.742  -3.057  -1.173 1.00 . A C .  28 VAL HG11 1 1 
       10 15468 1 1 28 VAL HG12 H  49.375  -2.195   0.225 1.00 . A C .  28 VAL HG12 1 1 
       10 15469 1 1 28 VAL HG13 H  48.742  -3.821   0.410 1.00 . A C .  28 VAL HG13 1 1 
       10 15470 1 1 28 VAL HG21 H  46.129  -1.708   1.932 1.00 . A C .  28 VAL HG21 1 1 
       10 15471 1 1 28 VAL HG22 H  47.643  -2.530   2.272 1.00 . A C .  28 VAL HG22 1 1 
       10 15472 1 1 28 VAL HG23 H  47.658  -0.865   1.697 1.00 . A C .  28 VAL HG23 1 1 
       10 15473 1 1 28 VAL N    N  47.897  -0.161  -0.777 1.00 . A C .  28 VAL N    1 1 
       10 15474 1 1 28 VAL O    O  44.508  -1.008  -1.179 1.00 . A C .  28 VAL O    1 1 
       10 15475 1 1 29 LEU C    C  42.977  -0.236   0.874 1.00 . A C .  29 LEU C    1 1 
       10 15476 1 1 29 LEU CA   C  44.099   0.802   0.911 1.00 . A C .  29 LEU CA   1 1 
       10 15477 1 1 29 LEU CB   C  43.738   1.994   0.018 1.00 . A C .  29 LEU CB   1 1 
       10 15478 1 1 29 LEU CD1  C  44.518   4.210  -0.829 1.00 . A C .  29 LEU CD1  1 1 
       10 15479 1 1 29 LEU CD2  C  44.554   3.736   1.621 1.00 . A C .  29 LEU CD2  1 1 
       10 15480 1 1 29 LEU CG   C  44.745   3.131   0.227 1.00 . A C .  29 LEU CG   1 1 
       10 15481 1 1 29 LEU H    H  46.189   0.473   0.989 1.00 . A C .  29 LEU H    1 1 
       10 15482 1 1 29 LEU HA   H  44.181   1.148   1.929 1.00 . A C .  29 LEU HA   1 1 
       10 15483 1 1 29 LEU HB2  H  43.761   1.667  -1.012 1.00 . A C .  29 LEU HB2  1 1 
       10 15484 1 1 29 LEU HB3  H  42.747   2.337   0.273 1.00 . A C .  29 LEU HB3  1 1 
       10 15485 1 1 29 LEU HD11 H  44.556   3.754  -1.808 1.00 . A C .  29 LEU HD11 1 1 
       10 15486 1 1 29 LEU HD12 H  43.554   4.678  -0.688 1.00 . A C .  29 LEU HD12 1 1 
       10 15487 1 1 29 LEU HD13 H  45.300   4.951  -0.736 1.00 . A C .  29 LEU HD13 1 1 
       10 15488 1 1 29 LEU HD21 H  43.526   4.047   1.737 1.00 . A C .  29 LEU HD21 1 1 
       10 15489 1 1 29 LEU HD22 H  44.796   3.003   2.378 1.00 . A C .  29 LEU HD22 1 1 
       10 15490 1 1 29 LEU HD23 H  45.198   4.596   1.736 1.00 . A C .  29 LEU HD23 1 1 
       10 15491 1 1 29 LEU HG   H  45.748   2.750   0.122 1.00 . A C .  29 LEU HG   1 1 
       10 15492 1 1 29 LEU N    N  45.381   0.222   0.495 1.00 . A C .  29 LEU N    1 1 
       10 15493 1 1 29 LEU O    O  41.925  -0.013   0.264 1.00 . A C .  29 LEU O    1 1 
       10 15494 1 1 30 GLY C    C  42.271  -3.278   0.258 1.00 . A C .  30 GLY C    1 1 
       10 15495 1 1 30 GLY CA   C  42.207  -2.442   1.541 1.00 . A C .  30 GLY CA   1 1 
       10 15496 1 1 30 GLY H    H  44.054  -1.493   1.995 1.00 . A C .  30 GLY H    1 1 
       10 15497 1 1 30 GLY HA2  H  42.335  -3.072   2.409 1.00 . A C .  30 GLY HA2  1 1 
       10 15498 1 1 30 GLY HA3  H  41.227  -1.986   1.591 1.00 . A C .  30 GLY HA3  1 1 
       10 15499 1 1 30 GLY N    N  43.200  -1.374   1.528 1.00 . A C .  30 GLY N    1 1 
       10 15500 1 1 30 GLY O    O  41.255  -3.821  -0.185 1.00 . A C .  30 GLY O    1 1 
       10 15501 1 1 31 ALA C    C  43.376  -5.585  -1.412 1.00 . A C .  31 ALA C    1 1 
       10 15502 1 1 31 ALA CA   C  43.651  -4.096  -1.603 1.00 . A C .  31 ALA CA   1 1 
       10 15503 1 1 31 ALA CB   C  45.071  -3.898  -2.152 1.00 . A C .  31 ALA CB   1 1 
       10 15504 1 1 31 ALA H    H  44.227  -2.875   0.039 1.00 . A C .  31 ALA H    1 1 
       10 15505 1 1 31 ALA HA   H  42.949  -3.710  -2.325 1.00 . A C .  31 ALA HA   1 1 
       10 15506 1 1 31 ALA HB1  H  45.146  -4.373  -3.118 1.00 . A C .  31 ALA HB1  1 1 
       10 15507 1 1 31 ALA HB2  H  45.286  -2.848  -2.269 1.00 . A C .  31 ALA HB2  1 1 
       10 15508 1 1 31 ALA HB3  H  45.790  -4.342  -1.480 1.00 . A C .  31 ALA HB3  1 1 
       10 15509 1 1 31 ALA N    N  43.462  -3.349  -0.351 1.00 . A C .  31 ALA N    1 1 
       10 15510 1 1 31 ALA O    O  43.634  -6.141  -0.345 1.00 . A C .  31 ALA O    1 1 
       10 15511 1 1 32 GLU C    C  43.776  -8.511  -2.249 1.00 . A C .  32 GLU C    1 1 
       10 15512 1 1 32 GLU CA   C  42.512  -7.647  -2.402 1.00 . A C .  32 GLU CA   1 1 
       10 15513 1 1 32 GLU CB   C  41.733  -8.051  -3.671 1.00 . A C .  32 GLU CB   1 1 
       10 15514 1 1 32 GLU CD   C  40.490 -10.185  -3.137 1.00 . A C .  32 GLU CD   1 1 
       10 15515 1 1 32 GLU CG   C  40.369  -8.668  -3.299 1.00 . A C .  32 GLU CG   1 1 
       10 15516 1 1 32 GLU H    H  42.654  -5.717  -3.272 1.00 . A C .  32 GLU H    1 1 
       10 15517 1 1 32 GLU HA   H  41.881  -7.827  -1.543 1.00 . A C .  32 GLU HA   1 1 
       10 15518 1 1 32 GLU HB2  H  41.561  -7.156  -4.250 1.00 . A C .  32 GLU HB2  1 1 
       10 15519 1 1 32 GLU HB3  H  42.294  -8.749  -4.277 1.00 . A C .  32 GLU HB3  1 1 
       10 15520 1 1 32 GLU HG2  H  39.988  -8.246  -2.382 1.00 . A C .  32 GLU HG2  1 1 
       10 15521 1 1 32 GLU HG3  H  39.660  -8.463  -4.087 1.00 . A C .  32 GLU HG3  1 1 
       10 15522 1 1 32 GLU N    N  42.836  -6.220  -2.452 1.00 . A C .  32 GLU N    1 1 
       10 15523 1 1 32 GLU O    O  43.844  -9.373  -1.371 1.00 . A C .  32 GLU O    1 1 
       10 15524 1 1 32 GLU OE1  O  41.226 -10.616  -2.266 1.00 . A C .  32 GLU OE1  1 1 
       10 15525 1 1 32 GLU OE2  O  39.847 -10.893  -3.889 1.00 . A C .  32 GLU OE2  1 1 
       10 15526 1 1 33 ASP C    C  46.878  -8.586  -1.786 1.00 . A C .  33 ASP C    1 1 
       10 15527 1 1 33 ASP CA   C  46.059  -8.977  -3.020 1.00 . A C .  33 ASP CA   1 1 
       10 15528 1 1 33 ASP CB   C  46.886  -8.734  -4.292 1.00 . A C .  33 ASP CB   1 1 
       10 15529 1 1 33 ASP CG   C  47.227  -7.249  -4.456 1.00 . A C .  33 ASP CG   1 1 
       10 15530 1 1 33 ASP H    H  44.687  -7.522  -3.740 1.00 . A C .  33 ASP H    1 1 
       10 15531 1 1 33 ASP HA   H  45.839 -10.035  -2.960 1.00 . A C .  33 ASP HA   1 1 
       10 15532 1 1 33 ASP HB2  H  47.804  -9.302  -4.227 1.00 . A C .  33 ASP HB2  1 1 
       10 15533 1 1 33 ASP HB3  H  46.318  -9.065  -5.148 1.00 . A C .  33 ASP HB3  1 1 
       10 15534 1 1 33 ASP N    N  44.786  -8.242  -3.080 1.00 . A C .  33 ASP N    1 1 
       10 15535 1 1 33 ASP O    O  47.582  -9.416  -1.204 1.00 . A C .  33 ASP O    1 1 
       10 15536 1 1 33 ASP OD1  O  46.395  -6.417  -4.119 1.00 . A C .  33 ASP OD1  1 1 
       10 15537 1 1 33 ASP OD2  O  48.316  -6.965  -4.913 1.00 . A C .  33 ASP OD2  1 1 
       10 15538 1 1 34 GLY C    C  49.021  -6.459  -0.666 1.00 . A C .  34 GLY C    1 1 
       10 15539 1 1 34 GLY CA   C  47.566  -6.771  -0.291 1.00 . A C .  34 GLY CA   1 1 
       10 15540 1 1 34 GLY H    H  46.254  -6.711  -1.966 1.00 . A C .  34 GLY H    1 1 
       10 15541 1 1 34 GLY HA2  H  47.092  -5.849   0.013 1.00 . A C .  34 GLY HA2  1 1 
       10 15542 1 1 34 GLY HA3  H  47.554  -7.467   0.534 1.00 . A C .  34 GLY HA3  1 1 
       10 15543 1 1 34 GLY N    N  46.812  -7.309  -1.427 1.00 . A C .  34 GLY N    1 1 
       10 15544 1 1 34 GLY O    O  49.801  -6.020   0.180 1.00 . A C .  34 GLY O    1 1 
       10 15545 1 1 35 CYS C    C  50.662  -5.058  -3.318 1.00 . A C .  35 CYS C    1 1 
       10 15546 1 1 35 CYS CA   C  50.704  -6.327  -2.456 1.00 . A C .  35 CYS CA   1 1 
       10 15547 1 1 35 CYS CB   C  51.263  -7.520  -3.270 1.00 . A C .  35 CYS CB   1 1 
       10 15548 1 1 35 CYS H    H  48.678  -6.951  -2.575 1.00 . A C .  35 CYS H    1 1 
       10 15549 1 1 35 CYS HA   H  51.354  -6.150  -1.611 1.00 . A C .  35 CYS HA   1 1 
       10 15550 1 1 35 CYS HB2  H  52.121  -7.937  -2.767 1.00 . A C .  35 CYS HB2  1 1 
       10 15551 1 1 35 CYS HB3  H  50.527  -8.301  -3.382 1.00 . A C .  35 CYS HB3  1 1 
       10 15552 1 1 35 CYS HG   H  51.059  -7.082  -5.527 1.00 . A C .  35 CYS HG   1 1 
       10 15553 1 1 35 CYS N    N  49.360  -6.639  -1.945 1.00 . A C .  35 CYS N    1 1 
       10 15554 1 1 35 CYS O    O  49.592  -4.650  -3.773 1.00 . A C .  35 CYS O    1 1 
       10 15555 1 1 35 CYS SG   S  51.792  -6.977  -4.919 1.00 . A C .  35 CYS SG   1 1 
       10 15556 1 1 36 ILE C    C  52.283  -3.815  -5.880 1.00 . A C .  36 ILE C    1 1 
       10 15557 1 1 36 ILE CA   C  51.890  -3.317  -4.483 1.00 . A C .  36 ILE CA   1 1 
       10 15558 1 1 36 ILE CB   C  52.928  -2.311  -3.941 1.00 . A C .  36 ILE CB   1 1 
       10 15559 1 1 36 ILE CD1  C  53.706  -1.103  -1.882 1.00 . A C .  36 ILE CD1  1 1 
       10 15560 1 1 36 ILE CG1  C  52.539  -1.881  -2.516 1.00 . A C .  36 ILE CG1  1 1 
       10 15561 1 1 36 ILE CG2  C  52.972  -1.069  -4.837 1.00 . A C .  36 ILE CG2  1 1 
       10 15562 1 1 36 ILE H    H  52.689  -4.832  -3.287 1.00 . A C .  36 ILE H    1 1 
       10 15563 1 1 36 ILE HA   H  50.925  -2.838  -4.558 1.00 . A C .  36 ILE HA   1 1 
       10 15564 1 1 36 ILE HB   H  53.901  -2.777  -3.922 1.00 . A C .  36 ILE HB   1 1 
       10 15565 1 1 36 ILE HD11 H  53.527  -0.954  -0.829 1.00 . A C .  36 ILE HD11 1 1 
       10 15566 1 1 36 ILE HD12 H  54.630  -1.650  -2.008 1.00 . A C .  36 ILE HD12 1 1 
       10 15567 1 1 36 ILE HD13 H  53.799  -0.143  -2.365 1.00 . A C .  36 ILE HD13 1 1 
       10 15568 1 1 36 ILE HG12 H  51.668  -1.247  -2.556 1.00 . A C .  36 ILE HG12 1 1 
       10 15569 1 1 36 ILE HG13 H  52.331  -2.749  -1.907 1.00 . A C .  36 ILE HG13 1 1 
       10 15570 1 1 36 ILE HG21 H  53.336  -1.339  -5.816 1.00 . A C .  36 ILE HG21 1 1 
       10 15571 1 1 36 ILE HG22 H  51.979  -0.651  -4.918 1.00 . A C .  36 ILE HG22 1 1 
       10 15572 1 1 36 ILE HG23 H  53.630  -0.337  -4.396 1.00 . A C .  36 ILE HG23 1 1 
       10 15573 1 1 36 ILE N    N  51.831  -4.471  -3.601 1.00 . A C .  36 ILE N    1 1 
       10 15574 1 1 36 ILE O    O  53.322  -4.451  -6.046 1.00 . A C .  36 ILE O    1 1 
       10 15575 1 1 37 SER C    C  51.530  -3.204  -9.266 1.00 . A C .  37 SER C    1 1 
       10 15576 1 1 37 SER CA   C  51.553  -4.264  -8.169 1.00 . A C .  37 SER CA   1 1 
       10 15577 1 1 37 SER CB   C  50.475  -5.323  -8.426 1.00 . A C .  37 SER CB   1 1 
       10 15578 1 1 37 SER H    H  50.507  -3.266  -6.610 1.00 . A C .  37 SER H    1 1 
       10 15579 1 1 37 SER HA   H  52.517  -4.752  -8.207 1.00 . A C .  37 SER HA   1 1 
       10 15580 1 1 37 SER HB2  H  50.366  -5.944  -7.551 1.00 . A C .  37 SER HB2  1 1 
       10 15581 1 1 37 SER HB3  H  49.541  -4.819  -8.629 1.00 . A C .  37 SER HB3  1 1 
       10 15582 1 1 37 SER HG   H  50.478  -7.014  -9.386 1.00 . A C .  37 SER HG   1 1 
       10 15583 1 1 37 SER N    N  51.369  -3.672  -6.837 1.00 . A C .  37 SER N    1 1 
       10 15584 1 1 37 SER O    O  50.763  -3.300 -10.219 1.00 . A C .  37 SER O    1 1 
       10 15585 1 1 37 SER OG   O  50.867  -6.145  -9.519 1.00 . A C .  37 SER OG   1 1 
       10 15586 1 1 38 THR C    C  51.197  -0.260 -10.221 1.00 . A C .  38 THR C    1 1 
       10 15587 1 1 38 THR CA   C  52.502  -1.055 -10.030 1.00 . A C .  38 THR CA   1 1 
       10 15588 1 1 38 THR CB   C  53.168  -1.460 -11.369 1.00 . A C .  38 THR CB   1 1 
       10 15589 1 1 38 THR CG2  C  52.201  -2.226 -12.281 1.00 . A C .  38 THR CG2  1 1 
       10 15590 1 1 38 THR H    H  52.922  -2.227  -8.283 1.00 . A C .  38 THR H    1 1 
       10 15591 1 1 38 THR HA   H  53.167  -0.358  -9.538 1.00 . A C .  38 THR HA   1 1 
       10 15592 1 1 38 THR HB   H  54.011  -2.090 -11.120 1.00 . A C .  38 THR HB   1 1 
       10 15593 1 1 38 THR HG1  H  53.232  -0.269 -12.918 1.00 . A C .  38 THR HG1  1 1 
       10 15594 1 1 38 THR HG21 H  51.210  -1.800 -12.242 1.00 . A C .  38 THR HG21 1 1 
       10 15595 1 1 38 THR HG22 H  52.568  -2.143 -13.294 1.00 . A C .  38 THR HG22 1 1 
       10 15596 1 1 38 THR HG23 H  52.179  -3.271 -12.010 1.00 . A C .  38 THR HG23 1 1 
       10 15597 1 1 38 THR N    N  52.374  -2.192  -9.095 1.00 . A C .  38 THR N    1 1 
       10 15598 1 1 38 THR O    O  51.192   0.966 -10.078 1.00 . A C .  38 THR O    1 1 
       10 15599 1 1 38 THR OG1  O  53.616  -0.295 -12.038 1.00 . A C .  38 THR OG1  1 1 
       10 15600 1 1 39 LYS C    C  48.520   0.366  -9.082 1.00 . A C .  39 LYS C    1 1 
       10 15601 1 1 39 LYS CA   C  48.760  -0.325 -10.424 1.00 . A C .  39 LYS CA   1 1 
       10 15602 1 1 39 LYS CB   C  47.686  -1.410 -10.583 1.00 . A C .  39 LYS CB   1 1 
       10 15603 1 1 39 LYS CD   C  46.717  -3.192 -12.048 1.00 . A C .  39 LYS CD   1 1 
       10 15604 1 1 39 LYS CE   C  46.808  -3.907 -13.400 1.00 . A C .  39 LYS CE   1 1 
       10 15605 1 1 39 LYS CG   C  47.784  -2.088 -11.958 1.00 . A C .  39 LYS CG   1 1 
       10 15606 1 1 39 LYS H    H  50.129  -1.945 -10.391 1.00 . A C .  39 LYS H    1 1 
       10 15607 1 1 39 LYS HA   H  48.684   0.381 -11.241 1.00 . A C .  39 LYS HA   1 1 
       10 15608 1 1 39 LYS HB2  H  47.833  -2.143  -9.802 1.00 . A C .  39 LYS HB2  1 1 
       10 15609 1 1 39 LYS HB3  H  46.708  -0.965 -10.458 1.00 . A C .  39 LYS HB3  1 1 
       10 15610 1 1 39 LYS HD2  H  46.891  -3.915 -11.263 1.00 . A C .  39 LYS HD2  1 1 
       10 15611 1 1 39 LYS HD3  H  45.731  -2.764 -11.935 1.00 . A C .  39 LYS HD3  1 1 
       10 15612 1 1 39 LYS HE2  H  46.673  -3.221 -14.224 1.00 . A C .  39 LYS HE2  1 1 
       10 15613 1 1 39 LYS HE3  H  47.789  -4.356 -13.476 1.00 . A C .  39 LYS HE3  1 1 
       10 15614 1 1 39 LYS HG2  H  47.593  -1.352 -12.723 1.00 . A C .  39 LYS HG2  1 1 
       10 15615 1 1 39 LYS HG3  H  48.761  -2.524 -12.104 1.00 . A C .  39 LYS HG3  1 1 
       10 15616 1 1 39 LYS HZ1  H  45.001  -4.803 -12.790 1.00 . A C .  39 LYS HZ1  1 1 
       10 15617 1 1 39 LYS HZ2  H  45.389  -5.079 -14.419 1.00 . A C .  39 LYS HZ2  1 1 
       10 15618 1 1 39 LYS HZ3  H  46.227  -5.890 -13.202 1.00 . A C .  39 LYS HZ3  1 1 
       10 15619 1 1 39 LYS N    N  50.078  -0.966 -10.381 1.00 . A C .  39 LYS N    1 1 
       10 15620 1 1 39 LYS NZ   N  45.778  -4.988 -13.458 1.00 . A C .  39 LYS NZ   1 1 
       10 15621 1 1 39 LYS O    O  48.097   1.518  -9.015 1.00 . A C .  39 LYS O    1 1 
       10 15622 1 1 40 GLU C    C  49.874   1.160  -6.373 1.00 . A C .  40 GLU C    1 1 
       10 15623 1 1 40 GLU CA   C  48.777   0.122  -6.653 1.00 . A C .  40 GLU CA   1 1 
       10 15624 1 1 40 GLU CB   C  48.933  -1.071  -5.698 1.00 . A C .  40 GLU CB   1 1 
       10 15625 1 1 40 GLU CD   C  46.672  -0.934  -4.606 1.00 . A C .  40 GLU CD   1 1 
       10 15626 1 1 40 GLU CG   C  48.181  -0.799  -4.387 1.00 . A C .  40 GLU CG   1 1 
       10 15627 1 1 40 GLU H    H  49.232  -1.252  -8.179 1.00 . A C .  40 GLU H    1 1 
       10 15628 1 1 40 GLU HA   H  47.807   0.569  -6.494 1.00 . A C .  40 GLU HA   1 1 
       10 15629 1 1 40 GLU HB2  H  48.538  -1.957  -6.175 1.00 . A C .  40 GLU HB2  1 1 
       10 15630 1 1 40 GLU HB3  H  49.981  -1.225  -5.484 1.00 . A C .  40 GLU HB3  1 1 
       10 15631 1 1 40 GLU HG2  H  48.498  -1.488  -3.615 1.00 . A C .  40 GLU HG2  1 1 
       10 15632 1 1 40 GLU HG3  H  48.399   0.209  -4.075 1.00 . A C .  40 GLU HG3  1 1 
       10 15633 1 1 40 GLU N    N  48.865  -0.356  -8.025 1.00 . A C .  40 GLU N    1 1 
       10 15634 1 1 40 GLU O    O  49.711   2.047  -5.533 1.00 . A C .  40 GLU O    1 1 
       10 15635 1 1 40 GLU OE1  O  46.186  -2.050  -4.558 1.00 . A C .  40 GLU OE1  1 1 
       10 15636 1 1 40 GLU OE2  O  46.027   0.077  -4.825 1.00 . A C .  40 GLU OE2  1 1 
       10 15637 1 1 41 LEU C    C  52.101   3.186  -7.086 1.00 . A C .  41 LEU C    1 1 
       10 15638 1 1 41 LEU CA   C  52.257   1.716  -6.717 1.00 . A C .  41 LEU CA   1 1 
       10 15639 1 1 41 LEU CB   C  53.465   1.126  -7.458 1.00 . A C .  41 LEU CB   1 1 
       10 15640 1 1 41 LEU CD1  C  54.985   1.739  -5.553 1.00 . A C .  41 LEU CD1  1 1 
       10 15641 1 1 41 LEU CD2  C  55.937   1.297  -7.797 1.00 . A C .  41 LEU CD2  1 1 
       10 15642 1 1 41 LEU CG   C  54.745   1.882  -7.057 1.00 . A C .  41 LEU CG   1 1 
       10 15643 1 1 41 LEU H    H  51.101   0.145  -7.561 1.00 . A C .  41 LEU H    1 1 
       10 15644 1 1 41 LEU HA   H  52.457   1.665  -5.659 1.00 . A C .  41 LEU HA   1 1 
       10 15645 1 1 41 LEU HB2  H  53.571   0.070  -7.260 1.00 . A C .  41 LEU HB2  1 1 
       10 15646 1 1 41 LEU HB3  H  53.304   1.279  -8.516 1.00 . A C .  41 LEU HB3  1 1 
       10 15647 1 1 41 LEU HD11 H  55.928   2.197  -5.295 1.00 . A C .  41 LEU HD11 1 1 
       10 15648 1 1 41 LEU HD12 H  54.193   2.206  -4.989 1.00 . A C .  41 LEU HD12 1 1 
       10 15649 1 1 41 LEU HD13 H  55.029   0.688  -5.315 1.00 . A C .  41 LEU HD13 1 1 
       10 15650 1 1 41 LEU HD21 H  56.230   0.396  -7.283 1.00 . A C .  41 LEU HD21 1 1 
       10 15651 1 1 41 LEU HD22 H  55.676   1.077  -8.820 1.00 . A C .  41 LEU HD22 1 1 
       10 15652 1 1 41 LEU HD23 H  56.737   2.023  -7.761 1.00 . A C .  41 LEU HD23 1 1 
       10 15653 1 1 41 LEU HG   H  54.654   2.929  -7.299 1.00 . A C .  41 LEU HG   1 1 
       10 15654 1 1 41 LEU N    N  51.040   0.935  -6.986 1.00 . A C .  41 LEU N    1 1 
       10 15655 1 1 41 LEU O    O  52.673   4.044  -6.434 1.00 . A C .  41 LEU O    1 1 
       10 15656 1 1 42 GLY C    C  50.990   5.848  -7.633 1.00 . A C .  42 GLY C    1 1 
       10 15657 1 1 42 GLY CA   C  51.308   4.832  -8.732 1.00 . A C .  42 GLY CA   1 1 
       10 15658 1 1 42 GLY H    H  51.078   2.713  -8.735 1.00 . A C .  42 GLY H    1 1 
       10 15659 1 1 42 GLY HA2  H  52.245   5.118  -9.186 1.00 . A C .  42 GLY HA2  1 1 
       10 15660 1 1 42 GLY HA3  H  50.518   4.856  -9.467 1.00 . A C .  42 GLY HA3  1 1 
       10 15661 1 1 42 GLY N    N  51.435   3.459  -8.210 1.00 . A C .  42 GLY N    1 1 
       10 15662 1 1 42 GLY O    O  51.341   7.026  -7.743 1.00 . A C .  42 GLY O    1 1 
       10 15663 1 1 43 LYS C    C  51.431   6.726  -4.792 1.00 . A C .  43 LYS C    1 1 
       10 15664 1 1 43 LYS CA   C  50.128   6.184  -5.379 1.00 . A C .  43 LYS CA   1 1 
       10 15665 1 1 43 LYS CB   C  49.383   5.337  -4.356 1.00 . A C .  43 LYS CB   1 1 
       10 15666 1 1 43 LYS CD   C  47.246   4.091  -3.948 1.00 . A C .  43 LYS CD   1 1 
       10 15667 1 1 43 LYS CE   C  45.887   3.729  -4.540 1.00 . A C .  43 LYS CE   1 1 
       10 15668 1 1 43 LYS CG   C  48.012   4.969  -4.936 1.00 . A C .  43 LYS CG   1 1 
       10 15669 1 1 43 LYS H    H  50.234   4.405  -6.458 1.00 . A C .  43 LYS H    1 1 
       10 15670 1 1 43 LYS HA   H  49.500   7.014  -5.668 1.00 . A C .  43 LYS HA   1 1 
       10 15671 1 1 43 LYS HB2  H  49.958   4.437  -4.197 1.00 . A C .  43 LYS HB2  1 1 
       10 15672 1 1 43 LYS HB3  H  49.260   5.870  -3.426 1.00 . A C .  43 LYS HB3  1 1 
       10 15673 1 1 43 LYS HD2  H  47.797   3.188  -3.734 1.00 . A C .  43 LYS HD2  1 1 
       10 15674 1 1 43 LYS HD3  H  47.085   4.649  -3.037 1.00 . A C .  43 LYS HD3  1 1 
       10 15675 1 1 43 LYS HE2  H  45.227   3.425  -3.743 1.00 . A C .  43 LYS HE2  1 1 
       10 15676 1 1 43 LYS HE3  H  45.471   4.582  -5.052 1.00 . A C .  43 LYS HE3  1 1 
       10 15677 1 1 43 LYS HG2  H  47.448   5.873  -5.122 1.00 . A C .  43 LYS HG2  1 1 
       10 15678 1 1 43 LYS HG3  H  48.144   4.425  -5.861 1.00 . A C .  43 LYS HG3  1 1 
       10 15679 1 1 43 LYS HZ1  H  45.426   2.720  -6.315 1.00 . A C .  43 LYS HZ1  1 1 
       10 15680 1 1 43 LYS HZ2  H  47.039   2.565  -5.829 1.00 . A C .  43 LYS HZ2  1 1 
       10 15681 1 1 43 LYS HZ3  H  45.841   1.696  -5.021 1.00 . A C .  43 LYS HZ3  1 1 
       10 15682 1 1 43 LYS N    N  50.417   5.365  -6.541 1.00 . A C .  43 LYS N    1 1 
       10 15683 1 1 43 LYS NZ   N  46.055   2.600  -5.496 1.00 . A C .  43 LYS NZ   1 1 
       10 15684 1 1 43 LYS O    O  51.489   7.858  -4.320 1.00 . A C .  43 LYS O    1 1 
       10 15685 1 1 44 VAL C    C  54.331   7.505  -5.087 1.00 . A C .  44 VAL C    1 1 
       10 15686 1 1 44 VAL CA   C  53.809   6.269  -4.371 1.00 . A C .  44 VAL CA   1 1 
       10 15687 1 1 44 VAL CB   C  54.795   5.094  -4.571 1.00 . A C .  44 VAL CB   1 1 
       10 15688 1 1 44 VAL CG1  C  55.445   5.168  -5.961 1.00 . A C .  44 VAL CG1  1 1 
       10 15689 1 1 44 VAL CG2  C  55.885   5.138  -3.494 1.00 . A C .  44 VAL CG2  1 1 
       10 15690 1 1 44 VAL H    H  52.341   5.024  -5.271 1.00 . A C .  44 VAL H    1 1 
       10 15691 1 1 44 VAL HA   H  53.732   6.460  -3.313 1.00 . A C .  44 VAL HA   1 1 
       10 15692 1 1 44 VAL HB   H  54.256   4.160  -4.506 1.00 . A C .  44 VAL HB   1 1 
       10 15693 1 1 44 VAL HG11 H  56.023   4.277  -6.150 1.00 . A C .  44 VAL HG11 1 1 
       10 15694 1 1 44 VAL HG12 H  54.696   5.269  -6.732 1.00 . A C .  44 VAL HG12 1 1 
       10 15695 1 1 44 VAL HG13 H  56.103   6.025  -5.990 1.00 . A C .  44 VAL HG13 1 1 
       10 15696 1 1 44 VAL HG21 H  56.093   4.133  -3.161 1.00 . A C .  44 VAL HG21 1 1 
       10 15697 1 1 44 VAL HG22 H  56.781   5.578  -3.908 1.00 . A C .  44 VAL HG22 1 1 
       10 15698 1 1 44 VAL HG23 H  55.554   5.722  -2.648 1.00 . A C .  44 VAL HG23 1 1 
       10 15699 1 1 44 VAL N    N  52.479   5.903  -4.862 1.00 . A C .  44 VAL N    1 1 
       10 15700 1 1 44 VAL O    O  54.878   8.413  -4.465 1.00 . A C .  44 VAL O    1 1 
       10 15701 1 1 45 MET C    C  53.791   9.912  -6.822 1.00 . A C .  45 MET C    1 1 
       10 15702 1 1 45 MET CA   C  54.584   8.668  -7.197 1.00 . A C .  45 MET CA   1 1 
       10 15703 1 1 45 MET CB   C  54.450   8.378  -8.695 1.00 . A C .  45 MET CB   1 1 
       10 15704 1 1 45 MET CE   C  57.518   8.965 -10.316 1.00 . A C .  45 MET CE   1 1 
       10 15705 1 1 45 MET CG   C  55.587   7.440  -9.144 1.00 . A C .  45 MET CG   1 1 
       10 15706 1 1 45 MET H    H  53.688   6.788  -6.834 1.00 . A C .  45 MET H    1 1 
       10 15707 1 1 45 MET HA   H  55.623   8.866  -6.973 1.00 . A C .  45 MET HA   1 1 
       10 15708 1 1 45 MET HB2  H  53.487   7.932  -8.898 1.00 . A C .  45 MET HB2  1 1 
       10 15709 1 1 45 MET HB3  H  54.539   9.315  -9.220 1.00 . A C .  45 MET HB3  1 1 
       10 15710 1 1 45 MET HE1  H  57.219   9.602  -9.498 1.00 . A C .  45 MET HE1  1 1 
       10 15711 1 1 45 MET HE2  H  58.349   8.353  -9.996 1.00 . A C .  45 MET HE2  1 1 
       10 15712 1 1 45 MET HE3  H  57.811   9.588 -11.149 1.00 . A C .  45 MET HE3  1 1 
       10 15713 1 1 45 MET HG2  H  56.427   7.476  -8.465 1.00 . A C .  45 MET HG2  1 1 
       10 15714 1 1 45 MET HG3  H  55.210   6.429  -9.174 1.00 . A C .  45 MET HG3  1 1 
       10 15715 1 1 45 MET N    N  54.147   7.537  -6.399 1.00 . A C .  45 MET N    1 1 
       10 15716 1 1 45 MET O    O  54.319  11.025  -6.828 1.00 . A C .  45 MET O    1 1 
       10 15717 1 1 45 MET SD   S  56.138   7.896 -10.808 1.00 . A C .  45 MET SD   1 1 
       10 15718 1 1 46 ARG C    C  52.130  11.563  -4.948 1.00 . A C .  46 ARG C    1 1 
       10 15719 1 1 46 ARG CA   C  51.615  10.817  -6.185 1.00 . A C .  46 ARG CA   1 1 
       10 15720 1 1 46 ARG CB   C  50.187  10.307  -5.938 1.00 . A C .  46 ARG CB   1 1 
       10 15721 1 1 46 ARG CD   C  47.838  11.025  -5.381 1.00 . A C .  46 ARG CD   1 1 
       10 15722 1 1 46 ARG CG   C  49.259  11.506  -5.703 1.00 . A C .  46 ARG CG   1 1 
       10 15723 1 1 46 ARG CZ   C  47.642  11.035  -2.938 1.00 . A C .  46 ARG CZ   1 1 
       10 15724 1 1 46 ARG H    H  52.150   8.801  -6.568 1.00 . A C .  46 ARG H    1 1 
       10 15725 1 1 46 ARG HA   H  51.593  11.517  -7.008 1.00 . A C .  46 ARG HA   1 1 
       10 15726 1 1 46 ARG HB2  H  49.864   9.763  -6.814 1.00 . A C .  46 ARG HB2  1 1 
       10 15727 1 1 46 ARG HB3  H  50.156   9.647  -5.086 1.00 . A C .  46 ARG HB3  1 1 
       10 15728 1 1 46 ARG HD2  H  47.127  11.838  -5.403 1.00 . A C .  46 ARG HD2  1 1 
       10 15729 1 1 46 ARG HD3  H  47.542  10.312  -6.139 1.00 . A C .  46 ARG HD3  1 1 
       10 15730 1 1 46 ARG HE   H  47.912   9.386  -4.039 1.00 . A C .  46 ARG HE   1 1 
       10 15731 1 1 46 ARG HG2  H  49.653  12.087  -4.882 1.00 . A C .  46 ARG HG2  1 1 
       10 15732 1 1 46 ARG HG3  H  49.246  12.113  -6.598 1.00 . A C .  46 ARG HG3  1 1 
       10 15733 1 1 46 ARG HH11 H  47.523  12.829  -3.816 1.00 . A C .  46 ARG HH11 1 1 
       10 15734 1 1 46 ARG HH12 H  47.371  12.811  -2.090 1.00 . A C .  46 ARG HH12 1 1 
       10 15735 1 1 46 ARG HH21 H  47.726   9.410  -1.788 1.00 . A C .  46 ARG HH21 1 1 
       10 15736 1 1 46 ARG HH22 H  47.496  10.925  -0.963 1.00 . A C .  46 ARG HH22 1 1 
       10 15737 1 1 46 ARG N    N  52.507   9.715  -6.528 1.00 . A C .  46 ARG N    1 1 
       10 15738 1 1 46 ARG NE   N  47.809  10.360  -4.073 1.00 . A C .  46 ARG NE   1 1 
       10 15739 1 1 46 ARG NH1  N  47.504  12.324  -2.953 1.00 . A C .  46 ARG NH1  1 1 
       10 15740 1 1 46 ARG NH2  N  47.619  10.405  -1.809 1.00 . A C .  46 ARG NH2  1 1 
       10 15741 1 1 46 ARG O    O  52.117  12.792  -4.909 1.00 . A C .  46 ARG O    1 1 
       10 15742 1 1 47 MET C    C  54.319  12.308  -3.094 1.00 . A C .  47 MET C    1 1 
       10 15743 1 1 47 MET CA   C  53.145  11.411  -2.726 1.00 . A C .  47 MET CA   1 1 
       10 15744 1 1 47 MET CB   C  53.658  10.326  -1.754 1.00 . A C .  47 MET CB   1 1 
       10 15745 1 1 47 MET CE   C  55.246   7.792  -1.175 1.00 . A C .  47 MET CE   1 1 
       10 15746 1 1 47 MET CG   C  52.933   8.990  -1.977 1.00 . A C .  47 MET CG   1 1 
       10 15747 1 1 47 MET H    H  52.599   9.836  -4.074 1.00 . A C .  47 MET H    1 1 
       10 15748 1 1 47 MET HA   H  52.390  12.001  -2.231 1.00 . A C .  47 MET HA   1 1 
       10 15749 1 1 47 MET HB2  H  54.715  10.186  -1.922 1.00 . A C .  47 MET HB2  1 1 
       10 15750 1 1 47 MET HB3  H  53.501  10.661  -0.739 1.00 . A C .  47 MET HB3  1 1 
       10 15751 1 1 47 MET HE1  H  55.711   8.656  -0.729 1.00 . A C .  47 MET HE1  1 1 
       10 15752 1 1 47 MET HE2  H  55.729   6.908  -0.788 1.00 . A C .  47 MET HE2  1 1 
       10 15753 1 1 47 MET HE3  H  55.366   7.857  -2.246 1.00 . A C .  47 MET HE3  1 1 
       10 15754 1 1 47 MET HG2  H  51.860   9.094  -1.910 1.00 . A C .  47 MET HG2  1 1 
       10 15755 1 1 47 MET HG3  H  53.196   8.603  -2.949 1.00 . A C .  47 MET HG3  1 1 
       10 15756 1 1 47 MET N    N  52.605  10.808  -3.954 1.00 . A C .  47 MET N    1 1 
       10 15757 1 1 47 MET O    O  54.420  13.447  -2.639 1.00 . A C .  47 MET O    1 1 
       10 15758 1 1 47 MET SD   S  53.485   7.791  -0.738 1.00 . A C .  47 MET SD   1 1 
       10 15759 1 1 48 LEU C    C  55.799  13.766  -5.286 1.00 . A C .  48 LEU C    1 1 
       10 15760 1 1 48 LEU CA   C  56.291  12.546  -4.508 1.00 . A C .  48 LEU CA   1 1 
       10 15761 1 1 48 LEU CB   C  57.152  11.640  -5.402 1.00 . A C .  48 LEU CB   1 1 
       10 15762 1 1 48 LEU CD1  C  58.518   9.535  -5.470 1.00 . A C .  48 LEU CD1  1 1 
       10 15763 1 1 48 LEU CD2  C  58.808  11.136  -3.566 1.00 . A C .  48 LEU CD2  1 1 
       10 15764 1 1 48 LEU CG   C  57.796  10.530  -4.553 1.00 . A C .  48 LEU CG   1 1 
       10 15765 1 1 48 LEU H    H  54.972  10.904  -4.345 1.00 . A C .  48 LEU H    1 1 
       10 15766 1 1 48 LEU HA   H  56.890  12.895  -3.682 1.00 . A C .  48 LEU HA   1 1 
       10 15767 1 1 48 LEU HB2  H  56.531  11.190  -6.163 1.00 . A C .  48 LEU HB2  1 1 
       10 15768 1 1 48 LEU HB3  H  57.931  12.222  -5.871 1.00 . A C .  48 LEU HB3  1 1 
       10 15769 1 1 48 LEU HD11 H  58.595   8.581  -4.973 1.00 . A C .  48 LEU HD11 1 1 
       10 15770 1 1 48 LEU HD12 H  57.962   9.411  -6.385 1.00 . A C .  48 LEU HD12 1 1 
       10 15771 1 1 48 LEU HD13 H  59.508   9.903  -5.699 1.00 . A C .  48 LEU HD13 1 1 
       10 15772 1 1 48 LEU HD21 H  58.295  11.474  -2.679 1.00 . A C .  48 LEU HD21 1 1 
       10 15773 1 1 48 LEU HD22 H  59.520  10.373  -3.284 1.00 . A C .  48 LEU HD22 1 1 
       10 15774 1 1 48 LEU HD23 H  59.332  11.966  -4.017 1.00 . A C .  48 LEU HD23 1 1 
       10 15775 1 1 48 LEU HG   H  57.017  10.015  -4.008 1.00 . A C .  48 LEU HG   1 1 
       10 15776 1 1 48 LEU N    N  55.157  11.799  -3.989 1.00 . A C .  48 LEU N    1 1 
       10 15777 1 1 48 LEU O    O  56.361  14.856  -5.173 1.00 . A C .  48 LEU O    1 1 
       10 15778 1 1 49 GLY C    C  53.961  14.324  -8.283 1.00 . A C .  49 GLY C    1 1 
       10 15779 1 1 49 GLY CA   C  54.085  14.662  -6.799 1.00 . A C .  49 GLY CA   1 1 
       10 15780 1 1 49 GLY H    H  54.300  12.686  -6.051 1.00 . A C .  49 GLY H    1 1 
       10 15781 1 1 49 GLY HA2  H  53.092  14.819  -6.402 1.00 . A C .  49 GLY HA2  1 1 
       10 15782 1 1 49 GLY HA3  H  54.656  15.572  -6.691 1.00 . A C .  49 GLY HA3  1 1 
       10 15783 1 1 49 GLY N    N  54.710  13.575  -6.039 1.00 . A C .  49 GLY N    1 1 
       10 15784 1 1 49 GLY O    O  53.898  15.221  -9.126 1.00 . A C .  49 GLY O    1 1 
       10 15785 1 1 50 GLN C    C  52.719  11.582 -10.184 1.00 . A C .  50 GLN C    1 1 
       10 15786 1 1 50 GLN CA   C  53.875  12.573  -9.992 1.00 . A C .  50 GLN CA   1 1 
       10 15787 1 1 50 GLN CB   C  55.208  11.930 -10.399 1.00 . A C .  50 GLN CB   1 1 
       10 15788 1 1 50 GLN CD   C  56.108  14.125 -11.246 1.00 . A C .  50 GLN CD   1 1 
       10 15789 1 1 50 GLN CG   C  56.338  12.967 -10.277 1.00 . A C .  50 GLN CG   1 1 
       10 15790 1 1 50 GLN H    H  54.035  12.366  -7.886 1.00 . A C .  50 GLN H    1 1 
       10 15791 1 1 50 GLN HA   H  53.689  13.414 -10.643 1.00 . A C .  50 GLN HA   1 1 
       10 15792 1 1 50 GLN HB2  H  55.430  11.093  -9.755 1.00 . A C .  50 GLN HB2  1 1 
       10 15793 1 1 50 GLN HB3  H  55.158  11.598 -11.425 1.00 . A C .  50 GLN HB3  1 1 
       10 15794 1 1 50 GLN HE21 H  56.356  15.527  -9.868 1.00 . A C .  50 GLN HE21 1 1 
       10 15795 1 1 50 GLN HE22 H  56.017  16.087 -11.435 1.00 . A C .  50 GLN HE22 1 1 
       10 15796 1 1 50 GLN HG2  H  56.347  13.354  -9.269 1.00 . A C .  50 GLN HG2  1 1 
       10 15797 1 1 50 GLN HG3  H  57.291  12.505 -10.487 1.00 . A C .  50 GLN HG3  1 1 
       10 15798 1 1 50 GLN N    N  53.956  13.031  -8.602 1.00 . A C .  50 GLN N    1 1 
       10 15799 1 1 50 GLN NE2  N  56.168  15.348 -10.811 1.00 . A C .  50 GLN NE2  1 1 
       10 15800 1 1 50 GLN O    O  52.405  10.803  -9.283 1.00 . A C .  50 GLN O    1 1 
       10 15801 1 1 50 GLN OE1  O  55.871  13.907 -12.430 1.00 . A C .  50 GLN OE1  1 1 
       10 15802 1 1 51 ASN C    C  51.147  10.049 -13.066 1.00 . A C .  51 ASN C    1 1 
       10 15803 1 1 51 ASN CA   C  50.975  10.710 -11.683 1.00 . A C .  51 ASN CA   1 1 
       10 15804 1 1 51 ASN CB   C  49.633  11.467 -11.612 1.00 . A C .  51 ASN CB   1 1 
       10 15805 1 1 51 ASN CG   C  49.321  11.889 -10.174 1.00 . A C .  51 ASN CG   1 1 
       10 15806 1 1 51 ASN H    H  52.406  12.245 -12.055 1.00 . A C .  51 ASN H    1 1 
       10 15807 1 1 51 ASN HA   H  50.957   9.906 -10.963 1.00 . A C .  51 ASN HA   1 1 
       10 15808 1 1 51 ASN HB2  H  49.669  12.349 -12.233 1.00 . A C .  51 ASN HB2  1 1 
       10 15809 1 1 51 ASN HB3  H  48.838  10.823 -11.958 1.00 . A C .  51 ASN HB3  1 1 
       10 15810 1 1 51 ASN HD21 H  48.954  13.781 -10.654 1.00 . A C .  51 ASN HD21 1 1 
       10 15811 1 1 51 ASN HD22 H  48.798  13.401  -9.008 1.00 . A C .  51 ASN HD22 1 1 
       10 15812 1 1 51 ASN N    N  52.097  11.614 -11.371 1.00 . A C .  51 ASN N    1 1 
       10 15813 1 1 51 ASN ND2  N  48.996  13.126  -9.928 1.00 . A C .  51 ASN ND2  1 1 
       10 15814 1 1 51 ASN O    O  50.236  10.074 -13.898 1.00 . A C .  51 ASN O    1 1 
       10 15815 1 1 51 ASN OD1  O  49.366  11.068  -9.257 1.00 . A C .  51 ASN OD1  1 1 
       10 15816 1 1 52 PRO C    C  51.884   7.438 -14.767 1.00 . A C .  52 PRO C    1 1 
       10 15817 1 1 52 PRO CA   C  52.606   8.779 -14.608 1.00 . A C .  52 PRO CA   1 1 
       10 15818 1 1 52 PRO CB   C  54.116   8.591 -14.554 1.00 . A C .  52 PRO CB   1 1 
       10 15819 1 1 52 PRO CD   C  53.442   9.391 -12.387 1.00 . A C .  52 PRO CD   1 1 
       10 15820 1 1 52 PRO CG   C  54.412   8.450 -13.105 1.00 . A C .  52 PRO CG   1 1 
       10 15821 1 1 52 PRO HA   H  52.390   9.431 -15.440 1.00 . A C .  52 PRO HA   1 1 
       10 15822 1 1 52 PRO HB2  H  54.410   7.714 -15.109 1.00 . A C .  52 PRO HB2  1 1 
       10 15823 1 1 52 PRO HB3  H  54.611   9.470 -14.936 1.00 . A C .  52 PRO HB3  1 1 
       10 15824 1 1 52 PRO HD2  H  53.151   8.997 -11.424 1.00 . A C .  52 PRO HD2  1 1 
       10 15825 1 1 52 PRO HD3  H  53.892  10.368 -12.302 1.00 . A C .  52 PRO HD3  1 1 
       10 15826 1 1 52 PRO HG2  H  54.272   7.430 -12.781 1.00 . A C .  52 PRO HG2  1 1 
       10 15827 1 1 52 PRO HG3  H  55.419   8.781 -12.905 1.00 . A C .  52 PRO HG3  1 1 
       10 15828 1 1 52 PRO N    N  52.300   9.465 -13.316 1.00 . A C .  52 PRO N    1 1 
       10 15829 1 1 52 PRO O    O  51.401   6.853 -13.798 1.00 . A C .  52 PRO O    1 1 
       10 15830 1 1 53 THR C    C  51.626   4.537 -15.528 1.00 . A C .  53 THR C    1 1 
       10 15831 1 1 53 THR CA   C  51.127   5.733 -16.372 1.00 . A C .  53 THR CA   1 1 
       10 15832 1 1 53 THR CB   C  51.348   5.447 -17.866 1.00 . A C .  53 THR CB   1 1 
       10 15833 1 1 53 THR CG2  C  50.234   4.553 -18.395 1.00 . A C .  53 THR CG2  1 1 
       10 15834 1 1 53 THR H    H  52.201   7.522 -16.726 1.00 . A C .  53 THR H    1 1 
       10 15835 1 1 53 THR HA   H  50.072   5.888 -16.216 1.00 . A C .  53 THR HA   1 1 
       10 15836 1 1 53 THR HB   H  52.295   4.949 -18.016 1.00 . A C .  53 THR HB   1 1 
       10 15837 1 1 53 THR HG1  H  52.252   6.870 -18.824 1.00 . A C .  53 THR HG1  1 1 
       10 15838 1 1 53 THR HG21 H  50.320   4.474 -19.469 1.00 . A C .  53 THR HG21 1 1 
       10 15839 1 1 53 THR HG22 H  50.307   3.568 -17.961 1.00 . A C .  53 THR HG22 1 1 
       10 15840 1 1 53 THR HG23 H  49.281   4.992 -18.139 1.00 . A C .  53 THR HG23 1 1 
       10 15841 1 1 53 THR N    N  51.799   6.986 -16.012 1.00 . A C .  53 THR N    1 1 
       10 15842 1 1 53 THR O    O  52.821   4.417 -15.256 1.00 . A C .  53 THR O    1 1 
       10 15843 1 1 53 THR OG1  O  51.343   6.670 -18.586 1.00 . A C .  53 THR OG1  1 1 
       10 15844 1 1 54 PRO C    C  52.206   1.565 -15.041 1.00 . A C .  54 PRO C    1 1 
       10 15845 1 1 54 PRO CA   C  51.087   2.384 -14.379 1.00 . A C .  54 PRO CA   1 1 
       10 15846 1 1 54 PRO CB   C  49.777   1.589 -14.384 1.00 . A C .  54 PRO CB   1 1 
       10 15847 1 1 54 PRO CD   C  49.282   3.681 -15.450 1.00 . A C .  54 PRO CD   1 1 
       10 15848 1 1 54 PRO CG   C  48.716   2.630 -14.503 1.00 . A C .  54 PRO CG   1 1 
       10 15849 1 1 54 PRO HA   H  51.320   2.617 -13.350 1.00 . A C .  54 PRO HA   1 1 
       10 15850 1 1 54 PRO HB2  H  49.762   0.923 -15.237 1.00 . A C .  54 PRO HB2  1 1 
       10 15851 1 1 54 PRO HB3  H  49.650   1.036 -13.466 1.00 . A C .  54 PRO HB3  1 1 
       10 15852 1 1 54 PRO HD2  H  49.050   3.401 -16.467 1.00 . A C .  54 PRO HD2  1 1 
       10 15853 1 1 54 PRO HD3  H  48.889   4.657 -15.207 1.00 . A C .  54 PRO HD3  1 1 
       10 15854 1 1 54 PRO HG2  H  47.809   2.208 -14.908 1.00 . A C .  54 PRO HG2  1 1 
       10 15855 1 1 54 PRO HG3  H  48.521   3.097 -13.549 1.00 . A C .  54 PRO HG3  1 1 
       10 15856 1 1 54 PRO N    N  50.731   3.625 -15.164 1.00 . A C .  54 PRO N    1 1 
       10 15857 1 1 54 PRO O    O  53.077   1.023 -14.360 1.00 . A C .  54 PRO O    1 1 
       10 15858 1 1 55 GLU C    C  54.584   1.402 -16.896 1.00 . A C .  55 GLU C    1 1 
       10 15859 1 1 55 GLU CA   C  53.207   0.772 -17.127 1.00 . A C .  55 GLU CA   1 1 
       10 15860 1 1 55 GLU CB   C  52.855   0.768 -18.624 1.00 . A C .  55 GLU CB   1 1 
       10 15861 1 1 55 GLU CD   C  52.401   2.249 -20.619 1.00 . A C .  55 GLU CD   1 1 
       10 15862 1 1 55 GLU CG   C  52.883   2.207 -19.169 1.00 . A C .  55 GLU CG   1 1 
       10 15863 1 1 55 GLU H    H  51.460   1.949 -16.854 1.00 . A C .  55 GLU H    1 1 
       10 15864 1 1 55 GLU HA   H  53.250  -0.250 -16.782 1.00 . A C .  55 GLU HA   1 1 
       10 15865 1 1 55 GLU HB2  H  53.571   0.153 -19.150 1.00 . A C .  55 GLU HB2  1 1 
       10 15866 1 1 55 GLU HB3  H  51.868   0.351 -18.755 1.00 . A C .  55 GLU HB3  1 1 
       10 15867 1 1 55 GLU HG2  H  52.236   2.821 -18.565 1.00 . A C .  55 GLU HG2  1 1 
       10 15868 1 1 55 GLU HG3  H  53.889   2.593 -19.121 1.00 . A C .  55 GLU HG3  1 1 
       10 15869 1 1 55 GLU N    N  52.179   1.493 -16.372 1.00 . A C .  55 GLU N    1 1 
       10 15870 1 1 55 GLU O    O  55.556   0.708 -16.606 1.00 . A C .  55 GLU O    1 1 
       10 15871 1 1 55 GLU OE1  O  51.288   1.821 -20.868 1.00 . A C .  55 GLU OE1  1 1 
       10 15872 1 1 55 GLU OE2  O  53.150   2.711 -21.457 1.00 . A C .  55 GLU OE2  1 1 
       10 15873 1 1 56 GLU C    C  56.197   3.289 -15.125 1.00 . A C .  56 GLU C    1 1 
       10 15874 1 1 56 GLU CA   C  55.825   3.493 -16.597 1.00 . A C .  56 GLU CA   1 1 
       10 15875 1 1 56 GLU CB   C  55.596   4.987 -16.892 1.00 . A C .  56 GLU CB   1 1 
       10 15876 1 1 56 GLU CD   C  56.756   7.246 -17.044 1.00 . A C .  56 GLU CD   1 1 
       10 15877 1 1 56 GLU CG   C  56.898   5.769 -16.645 1.00 . A C .  56 GLU CG   1 1 
       10 15878 1 1 56 GLU H    H  53.782   3.218 -17.071 1.00 . A C .  56 GLU H    1 1 
       10 15879 1 1 56 GLU HA   H  56.640   3.140 -17.212 1.00 . A C .  56 GLU HA   1 1 
       10 15880 1 1 56 GLU HB2  H  55.307   5.101 -17.926 1.00 . A C .  56 GLU HB2  1 1 
       10 15881 1 1 56 GLU HB3  H  54.818   5.380 -16.253 1.00 . A C .  56 GLU HB3  1 1 
       10 15882 1 1 56 GLU HG2  H  57.143   5.730 -15.595 1.00 . A C .  56 GLU HG2  1 1 
       10 15883 1 1 56 GLU HG3  H  57.684   5.319 -17.231 1.00 . A C .  56 GLU HG3  1 1 
       10 15884 1 1 56 GLU N    N  54.619   2.732 -16.916 1.00 . A C .  56 GLU N    1 1 
       10 15885 1 1 56 GLU O    O  57.376   3.278 -14.755 1.00 . A C .  56 GLU O    1 1 
       10 15886 1 1 56 GLU OE1  O  55.638   7.688 -17.267 1.00 . A C .  56 GLU OE1  1 1 
       10 15887 1 1 56 GLU OE2  O  57.774   7.913 -17.121 1.00 . A C .  56 GLU OE2  1 1 
       10 15888 1 1 57 LEU C    C  56.079   1.699 -12.503 1.00 . A C .  57 LEU C    1 1 
       10 15889 1 1 57 LEU CA   C  55.299   2.979 -12.848 1.00 . A C .  57 LEU CA   1 1 
       10 15890 1 1 57 LEU CB   C  53.895   2.922 -12.208 1.00 . A C .  57 LEU CB   1 1 
       10 15891 1 1 57 LEU CD1  C  54.948   3.655 -10.058 1.00 . A C .  57 LEU CD1  1 1 
       10 15892 1 1 57 LEU CD2  C  53.815   5.328 -11.535 1.00 . A C .  57 LEU CD2  1 1 
       10 15893 1 1 57 LEU CG   C  53.790   3.887 -11.025 1.00 . A C .  57 LEU CG   1 1 
       10 15894 1 1 57 LEU H    H  54.269   3.190 -14.690 1.00 . A C .  57 LEU H    1 1 
       10 15895 1 1 57 LEU HA   H  55.826   3.833 -12.454 1.00 . A C .  57 LEU HA   1 1 
       10 15896 1 1 57 LEU HB2  H  53.152   3.208 -12.937 1.00 . A C .  57 LEU HB2  1 1 
       10 15897 1 1 57 LEU HB3  H  53.679   1.923 -11.856 1.00 . A C .  57 LEU HB3  1 1 
       10 15898 1 1 57 LEU HD11 H  54.660   4.004  -9.078 1.00 . A C .  57 LEU HD11 1 1 
       10 15899 1 1 57 LEU HD12 H  55.154   2.598 -10.021 1.00 . A C .  57 LEU HD12 1 1 
       10 15900 1 1 57 LEU HD13 H  55.825   4.187 -10.392 1.00 . A C .  57 LEU HD13 1 1 
       10 15901 1 1 57 LEU HD21 H  53.316   5.973 -10.827 1.00 . A C .  57 LEU HD21 1 1 
       10 15902 1 1 57 LEU HD22 H  54.837   5.656 -11.668 1.00 . A C .  57 LEU HD22 1 1 
       10 15903 1 1 57 LEU HD23 H  53.298   5.378 -12.483 1.00 . A C .  57 LEU HD23 1 1 
       10 15904 1 1 57 LEU HG   H  52.861   3.695 -10.513 1.00 . A C .  57 LEU HG   1 1 
       10 15905 1 1 57 LEU N    N  55.164   3.151 -14.298 1.00 . A C .  57 LEU N    1 1 
       10 15906 1 1 57 LEU O    O  56.861   1.672 -11.549 1.00 . A C .  57 LEU O    1 1 
       10 15907 1 1 58 GLN C    C  57.937  -0.645 -12.938 1.00 . A C .  58 GLN C    1 1 
       10 15908 1 1 58 GLN CA   C  56.400  -0.693 -12.995 1.00 . A C .  58 GLN CA   1 1 
       10 15909 1 1 58 GLN CB   C  55.929  -1.709 -14.068 1.00 . A C .  58 GLN CB   1 1 
       10 15910 1 1 58 GLN CD   C  56.090  -3.736 -12.563 1.00 . A C .  58 GLN CD   1 1 
       10 15911 1 1 58 GLN CG   C  56.583  -3.094 -13.849 1.00 . A C .  58 GLN CG   1 1 
       10 15912 1 1 58 GLN H    H  55.132   0.730 -13.956 1.00 . A C .  58 GLN H    1 1 
       10 15913 1 1 58 GLN HA   H  56.019  -1.004 -12.032 1.00 . A C .  58 GLN HA   1 1 
       10 15914 1 1 58 GLN HB2  H  54.858  -1.828 -13.997 1.00 . A C .  58 GLN HB2  1 1 
       10 15915 1 1 58 GLN HB3  H  56.180  -1.353 -15.056 1.00 . A C .  58 GLN HB3  1 1 
       10 15916 1 1 58 GLN HE21 H  57.905  -4.225 -11.947 1.00 . A C .  58 GLN HE21 1 1 
       10 15917 1 1 58 GLN HE22 H  56.629  -4.665 -10.910 1.00 . A C .  58 GLN HE22 1 1 
       10 15918 1 1 58 GLN HG2  H  56.311  -3.753 -14.661 1.00 . A C .  58 GLN HG2  1 1 
       10 15919 1 1 58 GLN HG3  H  57.660  -3.016 -13.811 1.00 . A C .  58 GLN HG3  1 1 
       10 15920 1 1 58 GLN N    N  55.807   0.631 -13.250 1.00 . A C .  58 GLN N    1 1 
       10 15921 1 1 58 GLN NE2  N  56.948  -4.250 -11.738 1.00 . A C .  58 GLN NE2  1 1 
       10 15922 1 1 58 GLN O    O  58.557  -1.447 -12.233 1.00 . A C .  58 GLN O    1 1 
       10 15923 1 1 58 GLN OE1  O  54.894  -3.776 -12.307 1.00 . A C .  58 GLN OE1  1 1 
       10 15924 1 1 59 GLU C    C  60.613   0.632 -12.356 1.00 . A C .  59 GLU C    1 1 
       10 15925 1 1 59 GLU CA   C  60.007   0.363 -13.747 1.00 . A C .  59 GLU CA   1 1 
       10 15926 1 1 59 GLU CB   C  60.455   1.436 -14.755 1.00 . A C .  59 GLU CB   1 1 
       10 15927 1 1 59 GLU CD   C  60.503   2.055 -17.225 1.00 . A C .  59 GLU CD   1 1 
       10 15928 1 1 59 GLU CG   C  60.122   0.980 -16.193 1.00 . A C .  59 GLU CG   1 1 
       10 15929 1 1 59 GLU H    H  58.004   0.875 -14.243 1.00 . A C .  59 GLU H    1 1 
       10 15930 1 1 59 GLU HA   H  60.368  -0.597 -14.081 1.00 . A C .  59 GLU HA   1 1 
       10 15931 1 1 59 GLU HB2  H  59.919   2.349 -14.544 1.00 . A C .  59 GLU HB2  1 1 
       10 15932 1 1 59 GLU HB3  H  61.519   1.606 -14.672 1.00 . A C .  59 GLU HB3  1 1 
       10 15933 1 1 59 GLU HG2  H  60.645   0.068 -16.443 1.00 . A C .  59 GLU HG2  1 1 
       10 15934 1 1 59 GLU HG3  H  59.058   0.812 -16.259 1.00 . A C .  59 GLU HG3  1 1 
       10 15935 1 1 59 GLU N    N  58.543   0.271 -13.688 1.00 . A C .  59 GLU N    1 1 
       10 15936 1 1 59 GLU O    O  61.680   0.103 -12.026 1.00 . A C .  59 GLU O    1 1 
       10 15937 1 1 59 GLU OE1  O  60.999   3.101 -16.828 1.00 . A C .  59 GLU OE1  1 1 
       10 15938 1 1 59 GLU OE2  O  60.290   1.812 -18.400 1.00 . A C .  59 GLU OE2  1 1 
       10 15939 1 1 60 MET C    C  60.405   0.386  -9.338 1.00 . A C .  60 MET C    1 1 
       10 15940 1 1 60 MET CA   C  60.358   1.672 -10.156 1.00 . A C .  60 MET CA   1 1 
       10 15941 1 1 60 MET CB   C  59.470   2.706  -9.462 1.00 . A C .  60 MET CB   1 1 
       10 15942 1 1 60 MET CE   C  57.880   4.835  -8.187 1.00 . A C .  60 MET CE   1 1 
       10 15943 1 1 60 MET CG   C  59.554   4.035 -10.216 1.00 . A C .  60 MET CG   1 1 
       10 15944 1 1 60 MET H    H  59.038   1.762 -11.817 1.00 . A C .  60 MET H    1 1 
       10 15945 1 1 60 MET HA   H  61.367   2.061 -10.199 1.00 . A C .  60 MET HA   1 1 
       10 15946 1 1 60 MET HB2  H  58.449   2.353  -9.461 1.00 . A C .  60 MET HB2  1 1 
       10 15947 1 1 60 MET HB3  H  59.812   2.849  -8.449 1.00 . A C .  60 MET HB3  1 1 
       10 15948 1 1 60 MET HE1  H  57.019   4.837  -8.835 1.00 . A C .  60 MET HE1  1 1 
       10 15949 1 1 60 MET HE2  H  58.029   3.836  -7.803 1.00 . A C .  60 MET HE2  1 1 
       10 15950 1 1 60 MET HE3  H  57.703   5.513  -7.365 1.00 . A C .  60 MET HE3  1 1 
       10 15951 1 1 60 MET HG2  H  60.520   4.107 -10.692 1.00 . A C .  60 MET HG2  1 1 
       10 15952 1 1 60 MET HG3  H  58.780   4.078 -10.967 1.00 . A C .  60 MET HG3  1 1 
       10 15953 1 1 60 MET N    N  59.903   1.405 -11.525 1.00 . A C .  60 MET N    1 1 
       10 15954 1 1 60 MET O    O  61.343   0.163  -8.574 1.00 . A C .  60 MET O    1 1 
       10 15955 1 1 60 MET SD   S  59.360   5.419  -9.056 1.00 . A C .  60 MET SD   1 1 
       10 15956 1 1 61 ILE C    C  60.653  -2.607  -9.318 1.00 . A C .  61 ILE C    1 1 
       10 15957 1 1 61 ILE CA   C  59.426  -1.798  -8.914 1.00 . A C .  61 ILE CA   1 1 
       10 15958 1 1 61 ILE CB   C  58.137  -2.582  -9.227 1.00 . A C .  61 ILE CB   1 1 
       10 15959 1 1 61 ILE CD1  C  55.641  -2.538  -9.061 1.00 . A C .  61 ILE CD1  1 1 
       10 15960 1 1 61 ILE CG1  C  56.934  -1.925  -8.530 1.00 . A C .  61 ILE CG1  1 1 
       10 15961 1 1 61 ILE CG2  C  58.272  -4.042  -8.770 1.00 . A C .  61 ILE CG2  1 1 
       10 15962 1 1 61 ILE H    H  58.748  -0.280 -10.231 1.00 . A C .  61 ILE H    1 1 
       10 15963 1 1 61 ILE HA   H  59.471  -1.630  -7.848 1.00 . A C .  61 ILE HA   1 1 
       10 15964 1 1 61 ILE HB   H  57.989  -2.561 -10.298 1.00 . A C .  61 ILE HB   1 1 
       10 15965 1 1 61 ILE HD11 H  55.540  -3.549  -8.692 1.00 . A C .  61 ILE HD11 1 1 
       10 15966 1 1 61 ILE HD12 H  54.793  -1.951  -8.746 1.00 . A C .  61 ILE HD12 1 1 
       10 15967 1 1 61 ILE HD13 H  55.686  -2.557 -10.139 1.00 . A C .  61 ILE HD13 1 1 
       10 15968 1 1 61 ILE HG12 H  56.980  -2.103  -7.463 1.00 . A C .  61 ILE HG12 1 1 
       10 15969 1 1 61 ILE HG13 H  56.920  -0.863  -8.719 1.00 . A C .  61 ILE HG13 1 1 
       10 15970 1 1 61 ILE HG21 H  57.310  -4.473  -8.534 1.00 . A C .  61 ILE HG21 1 1 
       10 15971 1 1 61 ILE HG22 H  58.721  -4.624  -9.562 1.00 . A C .  61 ILE HG22 1 1 
       10 15972 1 1 61 ILE HG23 H  58.911  -4.100  -7.900 1.00 . A C .  61 ILE HG23 1 1 
       10 15973 1 1 61 ILE N    N  59.434  -0.494  -9.566 1.00 . A C .  61 ILE N    1 1 
       10 15974 1 1 61 ILE O    O  61.296  -3.203  -8.475 1.00 . A C .  61 ILE O    1 1 
       10 15975 1 1 62 ASP C    C  63.446  -2.803 -10.409 1.00 . A C .  62 ASP C    1 1 
       10 15976 1 1 62 ASP CA   C  62.176  -3.316 -11.082 1.00 . A C .  62 ASP CA   1 1 
       10 15977 1 1 62 ASP CB   C  62.300  -3.207 -12.611 1.00 . A C .  62 ASP CB   1 1 
       10 15978 1 1 62 ASP CG   C  63.534  -3.964 -13.098 1.00 . A C .  62 ASP CG   1 1 
       10 15979 1 1 62 ASP H    H  60.464  -2.062 -11.237 1.00 . A C .  62 ASP H    1 1 
       10 15980 1 1 62 ASP HA   H  62.072  -4.358 -10.820 1.00 . A C .  62 ASP HA   1 1 
       10 15981 1 1 62 ASP HB2  H  61.429  -3.656 -13.062 1.00 . A C .  62 ASP HB2  1 1 
       10 15982 1 1 62 ASP HB3  H  62.370  -2.176 -12.923 1.00 . A C .  62 ASP HB3  1 1 
       10 15983 1 1 62 ASP N    N  60.997  -2.588 -10.605 1.00 . A C .  62 ASP N    1 1 
       10 15984 1 1 62 ASP O    O  64.310  -3.591 -10.013 1.00 . A C .  62 ASP O    1 1 
       10 15985 1 1 62 ASP OD1  O  63.582  -5.168 -12.912 1.00 . A C .  62 ASP OD1  1 1 
       10 15986 1 1 62 ASP OD2  O  64.412  -3.328 -13.654 1.00 . A C .  62 ASP OD2  1 1 
       10 15987 1 1 63 GLU C    C  64.729  -1.253  -8.130 1.00 . A C .  63 GLU C    1 1 
       10 15988 1 1 63 GLU CA   C  64.698  -0.880  -9.613 1.00 . A C .  63 GLU CA   1 1 
       10 15989 1 1 63 GLU CB   C  64.592   0.639  -9.734 1.00 . A C .  63 GLU CB   1 1 
       10 15990 1 1 63 GLU CD   C  64.489   2.557 -11.389 1.00 . A C .  63 GLU CD   1 1 
       10 15991 1 1 63 GLU CG   C  64.745   1.055 -11.206 1.00 . A C .  63 GLU CG   1 1 
       10 15992 1 1 63 GLU H    H  62.814  -0.917 -10.582 1.00 . A C .  63 GLU H    1 1 
       10 15993 1 1 63 GLU HA   H  65.601  -1.203 -10.109 1.00 . A C .  63 GLU HA   1 1 
       10 15994 1 1 63 GLU HB2  H  63.636   0.959  -9.346 1.00 . A C .  63 GLU HB2  1 1 
       10 15995 1 1 63 GLU HB3  H  65.386   1.089  -9.154 1.00 . A C .  63 GLU HB3  1 1 
       10 15996 1 1 63 GLU HG2  H  65.746   0.832 -11.544 1.00 . A C .  63 GLU HG2  1 1 
       10 15997 1 1 63 GLU HG3  H  64.041   0.504 -11.812 1.00 . A C .  63 GLU HG3  1 1 
       10 15998 1 1 63 GLU N    N  63.544  -1.489 -10.262 1.00 . A C .  63 GLU N    1 1 
       10 15999 1 1 63 GLU O    O  65.757  -1.677  -7.598 1.00 . A C .  63 GLU O    1 1 
       10 16000 1 1 63 GLU OE1  O  64.273   3.242 -10.398 1.00 . A C .  63 GLU OE1  1 1 
       10 16001 1 1 63 GLU OE2  O  64.505   2.998 -12.524 1.00 . A C .  63 GLU OE2  1 1 
       10 16002 1 1 64 VAL C    C  63.470  -2.861  -5.755 1.00 . A C .  64 VAL C    1 1 
       10 16003 1 1 64 VAL CA   C  63.400  -1.366  -6.061 1.00 . A C .  64 VAL CA   1 1 
       10 16004 1 1 64 VAL CB   C  62.054  -0.784  -5.576 1.00 . A C .  64 VAL CB   1 1 
       10 16005 1 1 64 VAL CG1  C  61.750  -1.262  -4.148 1.00 . A C .  64 VAL CG1  1 1 
       10 16006 1 1 64 VAL CG2  C  62.124   0.747  -5.589 1.00 . A C .  64 VAL CG2  1 1 
       10 16007 1 1 64 VAL H    H  62.821  -0.734  -8.001 1.00 . A C .  64 VAL H    1 1 
       10 16008 1 1 64 VAL HA   H  64.188  -0.885  -5.501 1.00 . A C .  64 VAL HA   1 1 
       10 16009 1 1 64 VAL HB   H  61.263  -1.120  -6.230 1.00 . A C .  64 VAL HB   1 1 
       10 16010 1 1 64 VAL HG11 H  61.385  -2.279  -4.181 1.00 . A C .  64 VAL HG11 1 1 
       10 16011 1 1 64 VAL HG12 H  62.652  -1.213  -3.555 1.00 . A C .  64 VAL HG12 1 1 
       10 16012 1 1 64 VAL HG13 H  60.990  -0.640  -3.701 1.00 . A C .  64 VAL HG13 1 1 
       10 16013 1 1 64 VAL HG21 H  61.119   1.139  -5.597 1.00 . A C .  64 VAL HG21 1 1 
       10 16014 1 1 64 VAL HG22 H  62.644   1.087  -4.706 1.00 . A C .  64 VAL HG22 1 1 
       10 16015 1 1 64 VAL HG23 H  62.645   1.089  -6.473 1.00 . A C .  64 VAL HG23 1 1 
       10 16016 1 1 64 VAL N    N  63.581  -1.079  -7.485 1.00 . A C .  64 VAL N    1 1 
       10 16017 1 1 64 VAL O    O  64.025  -3.268  -4.737 1.00 . A C .  64 VAL O    1 1 
       10 16018 1 1 65 ASP C    C  63.876  -5.869  -6.746 1.00 . A C .  65 ASP C    1 1 
       10 16019 1 1 65 ASP CA   C  62.635  -5.082  -6.314 1.00 . A C .  65 ASP CA   1 1 
       10 16020 1 1 65 ASP CB   C  61.380  -5.592  -7.058 1.00 . A C .  65 ASP CB   1 1 
       10 16021 1 1 65 ASP CG   C  60.854  -6.894  -6.466 1.00 . A C .  65 ASP CG   1 1 
       10 16022 1 1 65 ASP H    H  62.313  -3.254  -7.326 1.00 . A C .  65 ASP H    1 1 
       10 16023 1 1 65 ASP HA   H  62.479  -5.214  -5.254 1.00 . A C .  65 ASP HA   1 1 
       10 16024 1 1 65 ASP HB2  H  60.597  -4.854  -6.974 1.00 . A C .  65 ASP HB2  1 1 
       10 16025 1 1 65 ASP HB3  H  61.620  -5.744  -8.099 1.00 . A C .  65 ASP HB3  1 1 
       10 16026 1 1 65 ASP N    N  62.799  -3.657  -6.579 1.00 . A C .  65 ASP N    1 1 
       10 16027 1 1 65 ASP O    O  63.940  -6.402  -7.858 1.00 . A C .  65 ASP O    1 1 
       10 16028 1 1 65 ASP OD1  O  60.690  -6.956  -5.263 1.00 . A C .  65 ASP OD1  1 1 
       10 16029 1 1 65 ASP OD2  O  60.603  -7.811  -7.229 1.00 . A C .  65 ASP OD2  1 1 
       10 16030 1 1 66 GLU C    C  65.786  -8.222  -6.227 1.00 . A C .  66 GLU C    1 1 
       10 16031 1 1 66 GLU CA   C  66.057  -6.729  -6.078 1.00 . A C .  66 GLU CA   1 1 
       10 16032 1 1 66 GLU CB   C  67.104  -6.469  -4.995 1.00 . A C .  66 GLU CB   1 1 
       10 16033 1 1 66 GLU CD   C  68.751  -4.771  -4.127 1.00 . A C .  66 GLU CD   1 1 
       10 16034 1 1 66 GLU CG   C  67.672  -5.049  -5.168 1.00 . A C .  66 GLU CG   1 1 
       10 16035 1 1 66 GLU H    H  64.708  -5.548  -4.960 1.00 . A C .  66 GLU H    1 1 
       10 16036 1 1 66 GLU HA   H  66.458  -6.381  -7.020 1.00 . A C .  66 GLU HA   1 1 
       10 16037 1 1 66 GLU HB2  H  66.606  -6.557  -4.040 1.00 . A C .  66 GLU HB2  1 1 
       10 16038 1 1 66 GLU HB3  H  67.897  -7.198  -5.068 1.00 . A C .  66 GLU HB3  1 1 
       10 16039 1 1 66 GLU HG2  H  68.105  -4.950  -6.155 1.00 . A C .  66 GLU HG2  1 1 
       10 16040 1 1 66 GLU HG3  H  66.877  -4.326  -5.052 1.00 . A C .  66 GLU HG3  1 1 
       10 16041 1 1 66 GLU N    N  64.835  -5.976  -5.832 1.00 . A C .  66 GLU N    1 1 
       10 16042 1 1 66 GLU O    O  66.467  -8.907  -6.993 1.00 . A C .  66 GLU O    1 1 
       10 16043 1 1 66 GLU OE1  O  69.772  -5.435  -4.175 1.00 . A C .  66 GLU OE1  1 1 
       10 16044 1 1 66 GLU OE2  O  68.544  -3.898  -3.302 1.00 . A C .  66 GLU OE2  1 1 
       10 16045 1 1 67 ASP C    C  63.968 -10.539  -6.929 1.00 . A C .  67 ASP C    1 1 
       10 16046 1 1 67 ASP CA   C  64.466 -10.147  -5.530 1.00 . A C .  67 ASP CA   1 1 
       10 16047 1 1 67 ASP CB   C  63.424 -10.500  -4.456 1.00 . A C .  67 ASP CB   1 1 
       10 16048 1 1 67 ASP CG   C  62.194  -9.616  -4.593 1.00 . A C .  67 ASP CG   1 1 
       10 16049 1 1 67 ASP H    H  64.306  -8.143  -4.871 1.00 . A C .  67 ASP H    1 1 
       10 16050 1 1 67 ASP HA   H  65.367 -10.711  -5.335 1.00 . A C .  67 ASP HA   1 1 
       10 16051 1 1 67 ASP HB2  H  63.134 -11.536  -4.558 1.00 . A C .  67 ASP HB2  1 1 
       10 16052 1 1 67 ASP HB3  H  63.863 -10.350  -3.480 1.00 . A C .  67 ASP HB3  1 1 
       10 16053 1 1 67 ASP N    N  64.806  -8.729  -5.477 1.00 . A C .  67 ASP N    1 1 
       10 16054 1 1 67 ASP O    O  64.099 -11.694  -7.345 1.00 . A C .  67 ASP O    1 1 
       10 16055 1 1 67 ASP OD1  O  61.494  -9.762  -5.573 1.00 . A C .  67 ASP OD1  1 1 
       10 16056 1 1 67 ASP OD2  O  61.965  -8.813  -3.712 1.00 . A C .  67 ASP OD2  1 1 
       10 16057 1 1 68 GLY C    C  61.734 -10.502  -9.192 1.00 . A C .  68 GLY C    1 1 
       10 16058 1 1 68 GLY CA   C  63.062  -9.753  -9.071 1.00 . A C .  68 GLY CA   1 1 
       10 16059 1 1 68 GLY H    H  63.460  -8.632  -7.317 1.00 . A C .  68 GLY H    1 1 
       10 16060 1 1 68 GLY HA2  H  62.958  -8.791  -9.549 1.00 . A C .  68 GLY HA2  1 1 
       10 16061 1 1 68 GLY HA3  H  63.822 -10.318  -9.590 1.00 . A C .  68 GLY HA3  1 1 
       10 16062 1 1 68 GLY N    N  63.478  -9.543  -7.682 1.00 . A C .  68 GLY N    1 1 
       10 16063 1 1 68 GLY O    O  61.530 -11.254 -10.146 1.00 . A C .  68 GLY O    1 1 
       10 16064 1 1 69 SER C    C  58.568 -10.217  -9.254 1.00 . A C .  69 SER C    1 1 
       10 16065 1 1 69 SER CA   C  59.510 -10.941  -8.296 1.00 . A C .  69 SER CA   1 1 
       10 16066 1 1 69 SER CB   C  58.873 -10.998  -6.903 1.00 . A C .  69 SER CB   1 1 
       10 16067 1 1 69 SER H    H  61.024  -9.659  -7.518 1.00 . A C .  69 SER H    1 1 
       10 16068 1 1 69 SER HA   H  59.647 -11.956  -8.648 1.00 . A C .  69 SER HA   1 1 
       10 16069 1 1 69 SER HB2  H  57.955 -11.564  -6.965 1.00 . A C .  69 SER HB2  1 1 
       10 16070 1 1 69 SER HB3  H  59.541 -11.499  -6.218 1.00 . A C .  69 SER HB3  1 1 
       10 16071 1 1 69 SER HG   H  57.591  -9.627  -6.408 1.00 . A C .  69 SER HG   1 1 
       10 16072 1 1 69 SER N    N  60.820 -10.282  -8.246 1.00 . A C .  69 SER N    1 1 
       10 16073 1 1 69 SER O    O  57.488 -10.715  -9.567 1.00 . A C .  69 SER O    1 1 
       10 16074 1 1 69 SER OG   O  58.553  -9.679  -6.466 1.00 . A C .  69 SER OG   1 1 
       10 16075 1 1 70 GLY C    C  57.051  -7.471  -9.735 1.00 . A C .  70 GLY C    1 1 
       10 16076 1 1 70 GLY CA   C  58.116  -8.198 -10.545 1.00 . A C .  70 GLY CA   1 1 
       10 16077 1 1 70 GLY H    H  59.801  -8.653  -9.323 1.00 . A C .  70 GLY H    1 1 
       10 16078 1 1 70 GLY HA2  H  58.711  -7.492 -11.104 1.00 . A C .  70 GLY HA2  1 1 
       10 16079 1 1 70 GLY HA3  H  57.612  -8.848 -11.245 1.00 . A C .  70 GLY HA3  1 1 
       10 16080 1 1 70 GLY N    N  58.956  -9.015  -9.667 1.00 . A C .  70 GLY N    1 1 
       10 16081 1 1 70 GLY O    O  56.286  -6.668 -10.269 1.00 . A C .  70 GLY O    1 1 
       10 16082 1 1 71 THR C    C  56.801  -6.758  -6.219 1.00 . A C .  71 THR C    1 1 
       10 16083 1 1 71 THR CA   C  56.093  -7.146  -7.506 1.00 . A C .  71 THR CA   1 1 
       10 16084 1 1 71 THR CB   C  54.929  -8.105  -7.191 1.00 . A C .  71 THR CB   1 1 
       10 16085 1 1 71 THR CG2  C  54.257  -8.552  -8.491 1.00 . A C .  71 THR CG2  1 1 
       10 16086 1 1 71 THR H    H  57.689  -8.376  -8.068 1.00 . A C .  71 THR H    1 1 
       10 16087 1 1 71 THR HA   H  55.686  -6.251  -7.953 1.00 . A C .  71 THR HA   1 1 
       10 16088 1 1 71 THR HB   H  54.192  -7.603  -6.578 1.00 . A C .  71 THR HB   1 1 
       10 16089 1 1 71 THR HG1  H  54.718  -9.880  -6.392 1.00 . A C .  71 THR HG1  1 1 
       10 16090 1 1 71 THR HG21 H  53.958  -7.685  -9.061 1.00 . A C .  71 THR HG21 1 1 
       10 16091 1 1 71 THR HG22 H  54.942  -9.140  -9.084 1.00 . A C .  71 THR HG22 1 1 
       10 16092 1 1 71 THR HG23 H  53.380  -9.141  -8.268 1.00 . A C .  71 THR HG23 1 1 
       10 16093 1 1 71 THR N    N  57.030  -7.753  -8.436 1.00 . A C .  71 THR N    1 1 
       10 16094 1 1 71 THR O    O  57.948  -7.158  -5.976 1.00 . A C .  71 THR O    1 1 
       10 16095 1 1 71 THR OG1  O  55.428  -9.241  -6.496 1.00 . A C .  71 THR OG1  1 1 
       10 16096 1 1 72 VAL C    C  55.657  -5.772  -3.001 1.00 . A C .  72 VAL C    1 1 
       10 16097 1 1 72 VAL CA   C  56.657  -5.520  -4.135 1.00 . A C .  72 VAL CA   1 1 
       10 16098 1 1 72 VAL CB   C  57.013  -4.024  -4.233 1.00 . A C .  72 VAL CB   1 1 
       10 16099 1 1 72 VAL CG1  C  58.391  -3.863  -4.872 1.00 . A C .  72 VAL CG1  1 1 
       10 16100 1 1 72 VAL CG2  C  55.995  -3.327  -5.121 1.00 . A C .  72 VAL CG2  1 1 
       10 16101 1 1 72 VAL H    H  55.216  -5.695  -5.672 1.00 . A C .  72 VAL H    1 1 
       10 16102 1 1 72 VAL HA   H  57.551  -6.074  -3.893 1.00 . A C .  72 VAL HA   1 1 
       10 16103 1 1 72 VAL HB   H  57.013  -3.572  -3.250 1.00 . A C .  72 VAL HB   1 1 
       10 16104 1 1 72 VAL HG11 H  59.033  -4.682  -4.596 1.00 . A C .  72 VAL HG11 1 1 
       10 16105 1 1 72 VAL HG12 H  58.273  -3.820  -5.947 1.00 . A C .  72 VAL HG12 1 1 
       10 16106 1 1 72 VAL HG13 H  58.810  -2.932  -4.524 1.00 . A C .  72 VAL HG13 1 1 
       10 16107 1 1 72 VAL HG21 H  55.059  -3.837  -4.983 1.00 . A C .  72 VAL HG21 1 1 
       10 16108 1 1 72 VAL HG22 H  55.914  -2.281  -4.862 1.00 . A C .  72 VAL HG22 1 1 
       10 16109 1 1 72 VAL HG23 H  56.302  -3.443  -6.150 1.00 . A C .  72 VAL HG23 1 1 
       10 16110 1 1 72 VAL N    N  56.116  -5.979  -5.406 1.00 . A C .  72 VAL N    1 1 
       10 16111 1 1 72 VAL O    O  54.884  -4.886  -2.630 1.00 . A C .  72 VAL O    1 1 
       10 16112 1 1 73 ASP C    C  55.301  -6.772  -0.042 1.00 . A C .  73 ASP C    1 1 
       10 16113 1 1 73 ASP CA   C  54.794  -7.372  -1.354 1.00 . A C .  73 ASP CA   1 1 
       10 16114 1 1 73 ASP CB   C  54.700  -8.905  -1.243 1.00 . A C .  73 ASP CB   1 1 
       10 16115 1 1 73 ASP CG   C  53.348  -9.320  -0.659 1.00 . A C .  73 ASP CG   1 1 
       10 16116 1 1 73 ASP H    H  56.323  -7.649  -2.803 1.00 . A C .  73 ASP H    1 1 
       10 16117 1 1 73 ASP HA   H  53.810  -6.974  -1.552 1.00 . A C .  73 ASP HA   1 1 
       10 16118 1 1 73 ASP HB2  H  54.814  -9.343  -2.225 1.00 . A C .  73 ASP HB2  1 1 
       10 16119 1 1 73 ASP HB3  H  55.489  -9.270  -0.600 1.00 . A C .  73 ASP HB3  1 1 
       10 16120 1 1 73 ASP N    N  55.683  -6.991  -2.457 1.00 . A C .  73 ASP N    1 1 
       10 16121 1 1 73 ASP O    O  56.379  -6.181  -0.010 1.00 . A C .  73 ASP O    1 1 
       10 16122 1 1 73 ASP OD1  O  53.092  -8.999   0.487 1.00 . A C .  73 ASP OD1  1 1 
       10 16123 1 1 73 ASP OD2  O  52.587  -9.957  -1.372 1.00 . A C .  73 ASP OD2  1 1 
       10 16124 1 1 74 PHE C    C  56.215  -6.920   2.822 1.00 . A C .  74 PHE C    1 1 
       10 16125 1 1 74 PHE CA   C  54.894  -6.326   2.319 1.00 . A C .  74 PHE CA   1 1 
       10 16126 1 1 74 PHE CB   C  53.789  -6.535   3.361 1.00 . A C .  74 PHE CB   1 1 
       10 16127 1 1 74 PHE CD1  C  54.128  -4.493   4.809 1.00 . A C .  74 PHE CD1  1 1 
       10 16128 1 1 74 PHE CD2  C  54.680  -6.670   5.726 1.00 . A C .  74 PHE CD2  1 1 
       10 16129 1 1 74 PHE CE1  C  54.516  -3.888   6.006 1.00 . A C .  74 PHE CE1  1 1 
       10 16130 1 1 74 PHE CE2  C  55.068  -6.063   6.923 1.00 . A C .  74 PHE CE2  1 1 
       10 16131 1 1 74 PHE CG   C  54.208  -5.885   4.666 1.00 . A C .  74 PHE CG   1 1 
       10 16132 1 1 74 PHE CZ   C  54.986  -4.673   7.063 1.00 . A C .  74 PHE CZ   1 1 
       10 16133 1 1 74 PHE H    H  53.663  -7.374   0.935 1.00 . A C .  74 PHE H    1 1 
       10 16134 1 1 74 PHE HA   H  55.024  -5.265   2.169 1.00 . A C .  74 PHE HA   1 1 
       10 16135 1 1 74 PHE HB2  H  52.872  -6.086   3.007 1.00 . A C .  74 PHE HB2  1 1 
       10 16136 1 1 74 PHE HB3  H  53.641  -7.594   3.517 1.00 . A C .  74 PHE HB3  1 1 
       10 16137 1 1 74 PHE HD1  H  53.765  -3.883   3.996 1.00 . A C .  74 PHE HD1  1 1 
       10 16138 1 1 74 PHE HD2  H  54.745  -7.744   5.619 1.00 . A C .  74 PHE HD2  1 1 
       10 16139 1 1 74 PHE HE1  H  54.454  -2.815   6.114 1.00 . A C .  74 PHE HE1  1 1 
       10 16140 1 1 74 PHE HE2  H  55.433  -6.669   7.740 1.00 . A C .  74 PHE HE2  1 1 
       10 16141 1 1 74 PHE HZ   H  55.287  -4.207   7.989 1.00 . A C .  74 PHE HZ   1 1 
       10 16142 1 1 74 PHE N    N  54.515  -6.897   1.027 1.00 . A C .  74 PHE N    1 1 
       10 16143 1 1 74 PHE O    O  57.101  -6.191   3.268 1.00 . A C .  74 PHE O    1 1 
       10 16144 1 1 75 ASP C    C  58.771  -8.492   2.324 1.00 . A C .  75 ASP C    1 1 
       10 16145 1 1 75 ASP CA   C  57.562  -8.920   3.162 1.00 . A C .  75 ASP CA   1 1 
       10 16146 1 1 75 ASP CB   C  57.390 -10.453   3.136 1.00 . A C .  75 ASP CB   1 1 
       10 16147 1 1 75 ASP CG   C  56.750 -10.916   1.825 1.00 . A C .  75 ASP CG   1 1 
       10 16148 1 1 75 ASP H    H  55.616  -8.771   2.343 1.00 . A C .  75 ASP H    1 1 
       10 16149 1 1 75 ASP HA   H  57.759  -8.617   4.182 1.00 . A C .  75 ASP HA   1 1 
       10 16150 1 1 75 ASP HB2  H  58.355 -10.924   3.243 1.00 . A C .  75 ASP HB2  1 1 
       10 16151 1 1 75 ASP HB3  H  56.763 -10.756   3.959 1.00 . A C .  75 ASP HB3  1 1 
       10 16152 1 1 75 ASP N    N  56.345  -8.242   2.729 1.00 . A C .  75 ASP N    1 1 
       10 16153 1 1 75 ASP O    O  59.844  -8.218   2.870 1.00 . A C .  75 ASP O    1 1 
       10 16154 1 1 75 ASP OD1  O  55.664 -10.452   1.517 1.00 . A C .  75 ASP OD1  1 1 
       10 16155 1 1 75 ASP OD2  O  57.338 -11.751   1.166 1.00 . A C .  75 ASP OD2  1 1 
       10 16156 1 1 76 GLU C    C  59.864  -6.328   0.469 1.00 . A C .  76 GLU C    1 1 
       10 16157 1 1 76 GLU CA   C  59.615  -7.797   0.143 1.00 . A C .  76 GLU CA   1 1 
       10 16158 1 1 76 GLU CB   C  59.206  -7.896  -1.328 1.00 . A C .  76 GLU CB   1 1 
       10 16159 1 1 76 GLU CD   C  58.750  -9.444  -3.241 1.00 . A C .  76 GLU CD   1 1 
       10 16160 1 1 76 GLU CG   C  59.150  -9.360  -1.771 1.00 . A C .  76 GLU CG   1 1 
       10 16161 1 1 76 GLU H    H  57.663  -8.479   0.654 1.00 . A C .  76 GLU H    1 1 
       10 16162 1 1 76 GLU HA   H  60.524  -8.357   0.296 1.00 . A C .  76 GLU HA   1 1 
       10 16163 1 1 76 GLU HB2  H  58.221  -7.458  -1.414 1.00 . A C .  76 GLU HB2  1 1 
       10 16164 1 1 76 GLU HB3  H  59.903  -7.345  -1.943 1.00 . A C .  76 GLU HB3  1 1 
       10 16165 1 1 76 GLU HG2  H  60.109  -9.833  -1.625 1.00 . A C .  76 GLU HG2  1 1 
       10 16166 1 1 76 GLU HG3  H  58.400  -9.875  -1.187 1.00 . A C .  76 GLU HG3  1 1 
       10 16167 1 1 76 GLU N    N  58.563  -8.326   1.016 1.00 . A C .  76 GLU N    1 1 
       10 16168 1 1 76 GLU O    O  61.001  -5.884   0.597 1.00 . A C .  76 GLU O    1 1 
       10 16169 1 1 76 GLU OE1  O  57.890  -8.690  -3.654 1.00 . A C .  76 GLU OE1  1 1 
       10 16170 1 1 76 GLU OE2  O  59.322 -10.252  -3.939 1.00 . A C .  76 GLU OE2  1 1 
       10 16171 1 1 77 PHE C    C  59.658  -3.966   2.231 1.00 . A C .  77 PHE C    1 1 
       10 16172 1 1 77 PHE CA   C  58.810  -4.198   0.989 1.00 . A C .  77 PHE CA   1 1 
       10 16173 1 1 77 PHE CB   C  57.362  -3.743   1.219 1.00 . A C .  77 PHE CB   1 1 
       10 16174 1 1 77 PHE CD1  C  57.323  -1.244   0.901 1.00 . A C .  77 PHE CD1  1 1 
       10 16175 1 1 77 PHE CD2  C  57.140  -2.144   3.139 1.00 . A C .  77 PHE CD2  1 1 
       10 16176 1 1 77 PHE CE1  C  57.214   0.051   1.419 1.00 . A C .  77 PHE CE1  1 1 
       10 16177 1 1 77 PHE CE2  C  57.036  -0.859   3.654 1.00 . A C .  77 PHE CE2  1 1 
       10 16178 1 1 77 PHE CG   C  57.282  -2.340   1.762 1.00 . A C .  77 PHE CG   1 1 
       10 16179 1 1 77 PHE CZ   C  57.068   0.242   2.796 1.00 . A C .  77 PHE CZ   1 1 
       10 16180 1 1 77 PHE H    H  57.902  -6.045   0.588 1.00 . A C .  77 PHE H    1 1 
       10 16181 1 1 77 PHE HA   H  59.216  -3.636   0.160 1.00 . A C .  77 PHE HA   1 1 
       10 16182 1 1 77 PHE HB2  H  56.850  -3.763   0.267 1.00 . A C .  77 PHE HB2  1 1 
       10 16183 1 1 77 PHE HB3  H  56.861  -4.420   1.890 1.00 . A C .  77 PHE HB3  1 1 
       10 16184 1 1 77 PHE HD1  H  57.436  -1.403  -0.162 1.00 . A C .  77 PHE HD1  1 1 
       10 16185 1 1 77 PHE HD2  H  57.121  -2.988   3.813 1.00 . A C .  77 PHE HD2  1 1 
       10 16186 1 1 77 PHE HE1  H  57.239   0.906   0.759 1.00 . A C .  77 PHE HE1  1 1 
       10 16187 1 1 77 PHE HE2  H  56.926  -0.729   4.719 1.00 . A C .  77 PHE HE2  1 1 
       10 16188 1 1 77 PHE HZ   H  56.982   1.239   3.200 1.00 . A C .  77 PHE HZ   1 1 
       10 16189 1 1 77 PHE N    N  58.777  -5.610   0.666 1.00 . A C .  77 PHE N    1 1 
       10 16190 1 1 77 PHE O    O  60.537  -3.108   2.241 1.00 . A C .  77 PHE O    1 1 
       10 16191 1 1 78 LEU C    C  61.654  -5.198   4.271 1.00 . A C .  78 LEU C    1 1 
       10 16192 1 1 78 LEU CA   C  60.215  -4.690   4.473 1.00 . A C .  78 LEU CA   1 1 
       10 16193 1 1 78 LEU CB   C  59.530  -5.491   5.595 1.00 . A C .  78 LEU CB   1 1 
       10 16194 1 1 78 LEU CD1  C  60.820  -4.152   7.299 1.00 . A C .  78 LEU CD1  1 1 
       10 16195 1 1 78 LEU CD2  C  58.500  -3.447   6.635 1.00 . A C .  78 LEU CD2  1 1 
       10 16196 1 1 78 LEU CG   C  59.427  -4.645   6.875 1.00 . A C .  78 LEU CG   1 1 
       10 16197 1 1 78 LEU H    H  58.739  -5.463   3.166 1.00 . A C .  78 LEU H    1 1 
       10 16198 1 1 78 LEU HA   H  60.247  -3.652   4.769 1.00 . A C .  78 LEU HA   1 1 
       10 16199 1 1 78 LEU HB2  H  58.542  -5.793   5.281 1.00 . A C .  78 LEU HB2  1 1 
       10 16200 1 1 78 LEU HB3  H  60.099  -6.384   5.812 1.00 . A C .  78 LEU HB3  1 1 
       10 16201 1 1 78 LEU HD11 H  60.738  -3.631   8.242 1.00 . A C .  78 LEU HD11 1 1 
       10 16202 1 1 78 LEU HD12 H  61.473  -5.005   7.410 1.00 . A C .  78 LEU HD12 1 1 
       10 16203 1 1 78 LEU HD13 H  61.230  -3.478   6.563 1.00 . A C .  78 LEU HD13 1 1 
       10 16204 1 1 78 LEU HD21 H  58.961  -2.551   7.021 1.00 . A C .  78 LEU HD21 1 1 
       10 16205 1 1 78 LEU HD22 H  58.318  -3.324   5.578 1.00 . A C .  78 LEU HD22 1 1 
       10 16206 1 1 78 LEU HD23 H  57.558  -3.599   7.143 1.00 . A C .  78 LEU HD23 1 1 
       10 16207 1 1 78 LEU HG   H  59.028  -5.267   7.661 1.00 . A C .  78 LEU HG   1 1 
       10 16208 1 1 78 LEU N    N  59.432  -4.776   3.250 1.00 . A C .  78 LEU N    1 1 
       10 16209 1 1 78 LEU O    O  62.613  -4.439   4.404 1.00 . A C .  78 LEU O    1 1 
       10 16210 1 1 79 VAL C    C  63.996  -6.761   2.895 1.00 . A C .  79 VAL C    1 1 
       10 16211 1 1 79 VAL CA   C  63.098  -7.189   4.073 1.00 . A C .  79 VAL CA   1 1 
       10 16212 1 1 79 VAL CB   C  62.897  -8.718   4.080 1.00 . A C .  79 VAL CB   1 1 
       10 16213 1 1 79 VAL CG1  C  64.244  -9.446   3.970 1.00 . A C .  79 VAL CG1  1 1 
       10 16214 1 1 79 VAL CG2  C  62.201  -9.133   5.384 1.00 . A C .  79 VAL CG2  1 1 
       10 16215 1 1 79 VAL H    H  60.979  -7.072   4.097 1.00 . A C .  79 VAL H    1 1 
       10 16216 1 1 79 VAL HA   H  63.618  -6.928   4.981 1.00 . A C .  79 VAL HA   1 1 
       10 16217 1 1 79 VAL HB   H  62.283  -8.999   3.235 1.00 . A C .  79 VAL HB   1 1 
       10 16218 1 1 79 VAL HG11 H  64.082 -10.398   3.485 1.00 . A C .  79 VAL HG11 1 1 
       10 16219 1 1 79 VAL HG12 H  64.953  -8.878   3.385 1.00 . A C .  79 VAL HG12 1 1 
       10 16220 1 1 79 VAL HG13 H  64.641  -9.620   4.960 1.00 . A C .  79 VAL HG13 1 1 
       10 16221 1 1 79 VAL HG21 H  62.847  -8.919   6.222 1.00 . A C .  79 VAL HG21 1 1 
       10 16222 1 1 79 VAL HG22 H  61.280  -8.578   5.498 1.00 . A C .  79 VAL HG22 1 1 
       10 16223 1 1 79 VAL HG23 H  61.979 -10.190   5.369 1.00 . A C .  79 VAL HG23 1 1 
       10 16224 1 1 79 VAL N    N  61.788  -6.519   4.097 1.00 . A C .  79 VAL N    1 1 
       10 16225 1 1 79 VAL O    O  65.181  -6.470   3.085 1.00 . A C .  79 VAL O    1 1 
       10 16226 1 1 80 MET C    C  64.727  -4.974   0.520 1.00 . A C .  80 MET C    1 1 
       10 16227 1 1 80 MET CA   C  64.231  -6.421   0.483 1.00 . A C .  80 MET CA   1 1 
       10 16228 1 1 80 MET CB   C  63.422  -6.699  -0.800 1.00 . A C .  80 MET CB   1 1 
       10 16229 1 1 80 MET CE   C  62.713  -4.101  -2.243 1.00 . A C .  80 MET CE   1 1 
       10 16230 1 1 80 MET CG   C  64.250  -6.375  -2.055 1.00 . A C .  80 MET CG   1 1 
       10 16231 1 1 80 MET H    H  62.505  -7.018   1.574 1.00 . A C .  80 MET H    1 1 
       10 16232 1 1 80 MET HA   H  65.099  -7.063   0.484 1.00 . A C .  80 MET HA   1 1 
       10 16233 1 1 80 MET HB2  H  63.146  -7.742  -0.827 1.00 . A C .  80 MET HB2  1 1 
       10 16234 1 1 80 MET HB3  H  62.528  -6.098  -0.816 1.00 . A C .  80 MET HB3  1 1 
       10 16235 1 1 80 MET HE1  H  62.133  -4.743  -2.886 1.00 . A C .  80 MET HE1  1 1 
       10 16236 1 1 80 MET HE2  H  62.285  -4.119  -1.251 1.00 . A C .  80 MET HE2  1 1 
       10 16237 1 1 80 MET HE3  H  62.653  -3.095  -2.629 1.00 . A C .  80 MET HE3  1 1 
       10 16238 1 1 80 MET HG2  H  65.216  -6.856  -2.012 1.00 . A C .  80 MET HG2  1 1 
       10 16239 1 1 80 MET HG3  H  63.726  -6.744  -2.924 1.00 . A C .  80 MET HG3  1 1 
       10 16240 1 1 80 MET N    N  63.445  -6.758   1.680 1.00 . A C .  80 MET N    1 1 
       10 16241 1 1 80 MET O    O  65.869  -4.691   0.143 1.00 . A C .  80 MET O    1 1 
       10 16242 1 1 80 MET SD   S  64.469  -4.578  -2.205 1.00 . A C .  80 MET SD   1 1 
       10 16243 1 1 81 MET C    C  65.411  -2.396   1.951 1.00 . A C .  81 MET C    1 1 
       10 16244 1 1 81 MET CA   C  64.213  -2.647   1.031 1.00 . A C .  81 MET CA   1 1 
       10 16245 1 1 81 MET CB   C  63.005  -1.806   1.467 1.00 . A C .  81 MET CB   1 1 
       10 16246 1 1 81 MET CE   C  61.129   0.661   0.226 1.00 . A C .  81 MET CE   1 1 
       10 16247 1 1 81 MET CG   C  63.379  -0.314   1.426 1.00 . A C .  81 MET CG   1 1 
       10 16248 1 1 81 MET H    H  62.978  -4.350   1.274 1.00 . A C .  81 MET H    1 1 
       10 16249 1 1 81 MET HA   H  64.491  -2.349   0.030 1.00 . A C .  81 MET HA   1 1 
       10 16250 1 1 81 MET HB2  H  62.177  -2.015   0.806 1.00 . A C .  81 MET HB2  1 1 
       10 16251 1 1 81 MET HB3  H  62.745  -2.084   2.478 1.00 . A C .  81 MET HB3  1 1 
       10 16252 1 1 81 MET HE1  H  60.825  -0.348  -0.003 1.00 . A C .  81 MET HE1  1 1 
       10 16253 1 1 81 MET HE2  H  60.245   1.280   0.262 1.00 . A C .  81 MET HE2  1 1 
       10 16254 1 1 81 MET HE3  H  61.789   1.007  -0.559 1.00 . A C .  81 MET HE3  1 1 
       10 16255 1 1 81 MET HG2  H  64.172  -0.124   2.135 1.00 . A C .  81 MET HG2  1 1 
       10 16256 1 1 81 MET HG3  H  63.718  -0.070   0.430 1.00 . A C .  81 MET HG3  1 1 
       10 16257 1 1 81 MET N    N  63.870  -4.067   0.980 1.00 . A C .  81 MET N    1 1 
       10 16258 1 1 81 MET O    O  66.212  -1.494   1.702 1.00 . A C .  81 MET O    1 1 
       10 16259 1 1 81 MET SD   S  61.940   0.706   1.850 1.00 . A C .  81 MET SD   1 1 
       10 16260 1 1 82 VAL C    C  67.965  -3.037   3.357 1.00 . A C .  82 VAL C    1 1 
       10 16261 1 1 82 VAL CA   C  66.581  -3.021   4.017 1.00 . A C .  82 VAL CA   1 1 
       10 16262 1 1 82 VAL CB   C  66.475  -4.085   5.111 1.00 . A C .  82 VAL CB   1 1 
       10 16263 1 1 82 VAL CG1  C  67.542  -3.832   6.181 1.00 . A C .  82 VAL CG1  1 1 
       10 16264 1 1 82 VAL CG2  C  65.085  -4.011   5.752 1.00 . A C .  82 VAL CG2  1 1 
       10 16265 1 1 82 VAL H    H  64.810  -3.854   3.184 1.00 . A C .  82 VAL H    1 1 
       10 16266 1 1 82 VAL HA   H  66.475  -2.049   4.480 1.00 . A C .  82 VAL HA   1 1 
       10 16267 1 1 82 VAL HB   H  66.635  -5.067   4.692 1.00 . A C .  82 VAL HB   1 1 
       10 16268 1 1 82 VAL HG11 H  68.445  -4.347   5.893 1.00 . A C .  82 VAL HG11 1 1 
       10 16269 1 1 82 VAL HG12 H  67.745  -2.773   6.262 1.00 . A C .  82 VAL HG12 1 1 
       10 16270 1 1 82 VAL HG13 H  67.190  -4.209   7.129 1.00 . A C .  82 VAL HG13 1 1 
       10 16271 1 1 82 VAL HG21 H  64.484  -3.274   5.241 1.00 . A C .  82 VAL HG21 1 1 
       10 16272 1 1 82 VAL HG22 H  64.612  -4.978   5.672 1.00 . A C .  82 VAL HG22 1 1 
       10 16273 1 1 82 VAL HG23 H  65.165  -3.735   6.793 1.00 . A C .  82 VAL HG23 1 1 
       10 16274 1 1 82 VAL N    N  65.499  -3.170   3.035 1.00 . A C .  82 VAL N    1 1 
       10 16275 1 1 82 VAL O    O  68.928  -2.495   3.905 1.00 . A C .  82 VAL O    1 1 
       10 16276 1 1 83 ARG C    C  69.696  -2.056   1.140 1.00 . A C .  83 ARG C    1 1 
       10 16277 1 1 83 ARG CA   C  69.274  -3.509   1.358 1.00 . A C .  83 ARG CA   1 1 
       10 16278 1 1 83 ARG CB   C  69.075  -4.174  -0.011 1.00 . A C .  83 ARG CB   1 1 
       10 16279 1 1 83 ARG CD   C  70.373  -6.292  -0.220 1.00 . A C .  83 ARG CD   1 1 
       10 16280 1 1 83 ARG CG   C  69.001  -5.701   0.124 1.00 . A C .  83 ARG CG   1 1 
       10 16281 1 1 83 ARG CZ   C  72.030  -5.941  -1.983 1.00 . A C .  83 ARG CZ   1 1 
       10 16282 1 1 83 ARG H    H  67.216  -3.907   1.720 1.00 . A C .  83 ARG H    1 1 
       10 16283 1 1 83 ARG HA   H  70.057  -4.031   1.890 1.00 . A C .  83 ARG HA   1 1 
       10 16284 1 1 83 ARG HB2  H  68.159  -3.811  -0.456 1.00 . A C .  83 ARG HB2  1 1 
       10 16285 1 1 83 ARG HB3  H  69.905  -3.912  -0.652 1.00 . A C .  83 ARG HB3  1 1 
       10 16286 1 1 83 ARG HD2  H  71.091  -5.892   0.480 1.00 . A C .  83 ARG HD2  1 1 
       10 16287 1 1 83 ARG HD3  H  70.357  -7.370  -0.141 1.00 . A C .  83 ARG HD3  1 1 
       10 16288 1 1 83 ARG HE   H  70.092  -5.575  -2.201 1.00 . A C .  83 ARG HE   1 1 
       10 16289 1 1 83 ARG HG2  H  68.719  -5.978   1.130 1.00 . A C .  83 ARG HG2  1 1 
       10 16290 1 1 83 ARG HG3  H  68.275  -6.084  -0.577 1.00 . A C .  83 ARG HG3  1 1 
       10 16291 1 1 83 ARG HH11 H  72.749  -6.670  -0.269 1.00 . A C .  83 ARG HH11 1 1 
       10 16292 1 1 83 ARG HH12 H  73.910  -6.396  -1.528 1.00 . A C .  83 ARG HH12 1 1 
       10 16293 1 1 83 ARG HH21 H  71.595  -5.214  -3.771 1.00 . A C .  83 ARG HH21 1 1 
       10 16294 1 1 83 ARG HH22 H  73.274  -5.583  -3.488 1.00 . A C .  83 ARG HH22 1 1 
       10 16295 1 1 83 ARG N    N  68.032  -3.556   2.133 1.00 . A C .  83 ARG N    1 1 
       10 16296 1 1 83 ARG NE   N  70.771  -5.894  -1.571 1.00 . A C .  83 ARG NE   1 1 
       10 16297 1 1 83 ARG NH1  N  72.966  -6.371  -1.196 1.00 . A C .  83 ARG NH1  1 1 
       10 16298 1 1 83 ARG NH2  N  72.326  -5.550  -3.176 1.00 . A C .  83 ARG NH2  1 1 
       10 16299 1 1 83 ARG O    O  70.869  -1.712   1.278 1.00 . A C .  83 ARG O    1 1 
       10 16300 1 1 84 CYS C    C  69.503   0.895   1.879 1.00 . A C .  84 CYS C    1 1 
       10 16301 1 1 84 CYS CA   C  68.950   0.219   0.628 1.00 . A C .  84 CYS CA   1 1 
       10 16302 1 1 84 CYS CB   C  67.659   0.912   0.172 1.00 . A C .  84 CYS CB   1 1 
       10 16303 1 1 84 CYS H    H  67.798  -1.555   0.792 1.00 . A C .  84 CYS H    1 1 
       10 16304 1 1 84 CYS HA   H  69.687   0.334  -0.157 1.00 . A C .  84 CYS HA   1 1 
       10 16305 1 1 84 CYS HB2  H  66.850   0.670   0.847 1.00 . A C .  84 CYS HB2  1 1 
       10 16306 1 1 84 CYS HB3  H  67.789   1.983   0.152 1.00 . A C .  84 CYS HB3  1 1 
       10 16307 1 1 84 CYS HG   H  68.047   0.114  -1.933 1.00 . A C .  84 CYS HG   1 1 
       10 16308 1 1 84 CYS N    N  68.714  -1.208   0.845 1.00 . A C .  84 CYS N    1 1 
       10 16309 1 1 84 CYS O    O  70.291   1.833   1.787 1.00 . A C .  84 CYS O    1 1 
       10 16310 1 1 84 CYS SG   S  67.223   0.331  -1.485 1.00 . A C .  84 CYS SG   1 1 
       10 16311 1 1 85 MET C    C  71.003   0.879   4.528 1.00 . A C .  85 MET C    1 1 
       10 16312 1 1 85 MET CA   C  69.481   1.029   4.317 1.00 . A C .  85 MET CA   1 1 
       10 16313 1 1 85 MET CB   C  68.707   0.364   5.472 1.00 . A C .  85 MET CB   1 1 
       10 16314 1 1 85 MET CE   C  64.897  -0.299   5.641 1.00 . A C .  85 MET CE   1 1 
       10 16315 1 1 85 MET CG   C  67.323   1.023   5.630 1.00 . A C .  85 MET CG   1 1 
       10 16316 1 1 85 MET H    H  68.404  -0.295   3.041 1.00 . A C .  85 MET H    1 1 
       10 16317 1 1 85 MET HA   H  69.251   2.086   4.317 1.00 . A C .  85 MET HA   1 1 
       10 16318 1 1 85 MET HB2  H  68.571  -0.682   5.237 1.00 . A C .  85 MET HB2  1 1 
       10 16319 1 1 85 MET HB3  H  69.255   0.449   6.398 1.00 . A C .  85 MET HB3  1 1 
       10 16320 1 1 85 MET HE1  H  64.725   0.417   6.430 1.00 . A C .  85 MET HE1  1 1 
       10 16321 1 1 85 MET HE2  H  63.961  -0.482   5.126 1.00 . A C .  85 MET HE2  1 1 
       10 16322 1 1 85 MET HE3  H  65.237  -1.218   6.098 1.00 . A C .  85 MET HE3  1 1 
       10 16323 1 1 85 MET HG2  H  66.978   0.884   6.643 1.00 . A C .  85 MET HG2  1 1 
       10 16324 1 1 85 MET HG3  H  67.427   2.080   5.436 1.00 . A C .  85 MET HG3  1 1 
       10 16325 1 1 85 MET N    N  69.052   0.440   3.047 1.00 . A C .  85 MET N    1 1 
       10 16326 1 1 85 MET O    O  71.696   1.858   4.812 1.00 . A C .  85 MET O    1 1 
       10 16327 1 1 85 MET SD   S  66.140   0.296   4.449 1.00 . A C .  85 MET SD   1 1 
       10 16328 1 1 86 LYS C    C  73.746  -0.131   3.139 1.00 . A C .  86 LYS C    1 1 
       10 16329 1 1 86 LYS CA   C  72.967  -0.599   4.389 1.00 . A C .  86 LYS CA   1 1 
       10 16330 1 1 86 LYS CB   C  73.265  -2.060   4.740 1.00 . A C .  86 LYS CB   1 1 
       10 16331 1 1 86 LYS CD   C  73.229  -3.765   6.605 1.00 . A C .  86 LYS CD   1 1 
       10 16332 1 1 86 LYS CE   C  72.828  -4.014   8.066 1.00 . A C .  86 LYS CE   1 1 
       10 16333 1 1 86 LYS CG   C  72.886  -2.313   6.210 1.00 . A C .  86 LYS CG   1 1 
       10 16334 1 1 86 LYS H    H  70.912  -1.056   4.050 1.00 . A C .  86 LYS H    1 1 
       10 16335 1 1 86 LYS HA   H  73.361   0.019   5.185 1.00 . A C .  86 LYS HA   1 1 
       10 16336 1 1 86 LYS HB2  H  72.678  -2.696   4.094 1.00 . A C .  86 LYS HB2  1 1 
       10 16337 1 1 86 LYS HB3  H  74.314  -2.265   4.597 1.00 . A C .  86 LYS HB3  1 1 
       10 16338 1 1 86 LYS HD2  H  72.684  -4.458   5.980 1.00 . A C .  86 LYS HD2  1 1 
       10 16339 1 1 86 LYS HD3  H  74.291  -3.941   6.501 1.00 . A C .  86 LYS HD3  1 1 
       10 16340 1 1 86 LYS HE2  H  71.811  -3.684   8.214 1.00 . A C .  86 LYS HE2  1 1 
       10 16341 1 1 86 LYS HE3  H  72.886  -5.072   8.284 1.00 . A C .  86 LYS HE3  1 1 
       10 16342 1 1 86 LYS HG2  H  73.419  -1.610   6.833 1.00 . A C .  86 LYS HG2  1 1 
       10 16343 1 1 86 LYS HG3  H  71.824  -2.144   6.330 1.00 . A C .  86 LYS HG3  1 1 
       10 16344 1 1 86 LYS HZ1  H  74.336  -2.609   8.410 1.00 . A C .  86 LYS HZ1  1 1 
       10 16345 1 1 86 LYS HZ2  H  73.198  -2.716   9.665 1.00 . A C .  86 LYS HZ2  1 1 
       10 16346 1 1 86 LYS HZ3  H  74.376  -3.910   9.484 1.00 . A C .  86 LYS HZ3  1 1 
       10 16347 1 1 86 LYS N    N  71.517  -0.334   4.319 1.00 . A C .  86 LYS N    1 1 
       10 16348 1 1 86 LYS NZ   N  73.748  -3.260   8.969 1.00 . A C .  86 LYS NZ   1 1 
       10 16349 1 1 86 LYS O    O  74.907   0.282   3.240 1.00 . A C .  86 LYS O    1 1 
       10 16350 1 1 87 ASP C    C  73.535   1.451   0.237 1.00 . A C .  87 ASP C    1 1 
       10 16351 1 1 87 ASP CA   C  73.788   0.005   0.670 1.00 . A C .  87 ASP CA   1 1 
       10 16352 1 1 87 ASP CB   C  73.308  -0.960  -0.418 1.00 . A C .  87 ASP CB   1 1 
       10 16353 1 1 87 ASP CG   C  73.705  -2.401  -0.083 1.00 . A C .  87 ASP CG   1 1 
       10 16354 1 1 87 ASP H    H  72.249  -0.720   1.936 1.00 . A C .  87 ASP H    1 1 
       10 16355 1 1 87 ASP HA   H  74.857  -0.102   0.767 1.00 . A C .  87 ASP HA   1 1 
       10 16356 1 1 87 ASP HB2  H  72.234  -0.880  -0.504 1.00 . A C .  87 ASP HB2  1 1 
       10 16357 1 1 87 ASP HB3  H  73.760  -0.674  -1.358 1.00 . A C .  87 ASP HB3  1 1 
       10 16358 1 1 87 ASP N    N  73.138  -0.308   1.958 1.00 . A C .  87 ASP N    1 1 
       10 16359 1 1 87 ASP O    O  73.840   1.837  -0.897 1.00 . A C .  87 ASP O    1 1 
       10 16360 1 1 87 ASP OD1  O  74.717  -2.588   0.580 1.00 . A C .  87 ASP OD1  1 1 
       10 16361 1 1 87 ASP OD2  O  72.996  -3.299  -0.505 1.00 . A C .  87 ASP OD2  1 1 
       10 16362 1 1 88 ASP C    C  73.809   4.397   0.282 1.00 . A C .  88 ASP C    1 1 
       10 16363 1 1 88 ASP CA   C  72.615   3.628   0.865 1.00 . A C .  88 ASP CA   1 1 
       10 16364 1 1 88 ASP CB   C  72.136   4.309   2.158 1.00 . A C .  88 ASP CB   1 1 
       10 16365 1 1 88 ASP CG   C  73.251   4.328   3.211 1.00 . A C .  88 ASP CG   1 1 
       10 16366 1 1 88 ASP H    H  72.721   1.847   2.006 1.00 . A C .  88 ASP H    1 1 
       10 16367 1 1 88 ASP HA   H  71.807   3.663   0.148 1.00 . A C .  88 ASP HA   1 1 
       10 16368 1 1 88 ASP HB2  H  71.847   5.323   1.934 1.00 . A C .  88 ASP HB2  1 1 
       10 16369 1 1 88 ASP HB3  H  71.291   3.768   2.556 1.00 . A C .  88 ASP HB3  1 1 
       10 16370 1 1 88 ASP N    N  72.951   2.230   1.134 1.00 . A C .  88 ASP N    1 1 
       10 16371 1 1 88 ASP O    O  74.963   4.139   0.630 1.00 . A C .  88 ASP O    1 1 
       10 16372 1 1 88 ASP OD1  O  73.873   3.297   3.418 1.00 . A C .  88 ASP OD1  1 1 
       10 16373 1 1 88 ASP OD2  O  73.459   5.373   3.803 1.00 . A C .  88 ASP OD2  1 1 
       10 16374 1 1 89 SER C    C  73.917   7.431  -1.857 1.00 . A C .  89 SER C    1 1 
       10 16375 1 1 89 SER CA   C  74.534   6.168  -1.244 1.00 . A C .  89 SER CA   1 1 
       10 16376 1 1 89 SER CB   C  75.271   5.371  -2.325 1.00 . A C .  89 SER CB   1 1 
       10 16377 1 1 89 SER H    H  72.571   5.491  -0.840 1.00 . A C .  89 SER H    1 1 
       10 16378 1 1 89 SER HA   H  75.248   6.468  -0.492 1.00 . A C .  89 SER HA   1 1 
       10 16379 1 1 89 SER HB2  H  76.001   6.001  -2.809 1.00 . A C .  89 SER HB2  1 1 
       10 16380 1 1 89 SER HB3  H  75.782   4.541  -1.859 1.00 . A C .  89 SER HB3  1 1 
       10 16381 1 1 89 SER HG   H  73.562   5.485  -3.232 1.00 . A C .  89 SER HG   1 1 
       10 16382 1 1 89 SER N    N  73.511   5.339  -0.607 1.00 . A C .  89 SER N    1 1 
       10 16383 1 1 89 SER O    O  74.663   8.224  -2.407 1.00 . A C .  89 SER O    1 1 
       10 16384 1 1 89 SER OXT  O  72.708   7.587  -1.768 1.00 . A C .  89 SER OXT  1 1 
       10 16385 1 1 89 SER OG   O  74.339   4.922  -3.301 1.00 . A C .  89 SER OG   1 1 
       10 16386 2 2  1 ARG C    C  64.699   3.866   3.360 1.00 . B I . 147 ARG C    1 1 
       10 16387 2 2  1 ARG CA   C  63.912   3.602   4.643 1.00 . B I . 147 ARG CA   1 1 
       10 16388 2 2  1 ARG CB   C  64.883   3.329   5.797 1.00 . B I . 147 ARG CB   1 1 
       10 16389 2 2  1 ARG CD   C  65.742   4.150   7.990 1.00 . B I . 147 ARG CD   1 1 
       10 16390 2 2  1 ARG CG   C  64.708   4.380   6.889 1.00 . B I . 147 ARG CG   1 1 
       10 16391 2 2  1 ARG CZ   C  66.587   5.431   9.871 1.00 . B I . 147 ARG CZ   1 1 
       10 16392 2 2  1 ARG H1   H  63.526   1.648   4.042 1.00 . B I . 147 ARG H1   1 1 
       10 16393 2 2  1 ARG H2   H  62.213   2.708   3.840 1.00 . B I . 147 ARG H2   1 1 
       10 16394 2 2  1 ARG H3   H  62.622   2.141   5.387 1.00 . B I . 147 ARG H3   1 1 
       10 16395 2 2  1 ARG HA   H  63.321   4.474   4.876 1.00 . B I . 147 ARG HA   1 1 
       10 16396 2 2  1 ARG HB2  H  64.676   2.358   6.220 1.00 . B I . 147 ARG HB2  1 1 
       10 16397 2 2  1 ARG HB3  H  65.901   3.358   5.437 1.00 . B I . 147 ARG HB3  1 1 
       10 16398 2 2  1 ARG HD2  H  65.548   3.204   8.476 1.00 . B I . 147 ARG HD2  1 1 
       10 16399 2 2  1 ARG HD3  H  66.739   4.147   7.574 1.00 . B I . 147 ARG HD3  1 1 
       10 16400 2 2  1 ARG HE   H  64.830   5.755   9.024 1.00 . B I . 147 ARG HE   1 1 
       10 16401 2 2  1 ARG HG2  H  64.840   5.368   6.473 1.00 . B I . 147 ARG HG2  1 1 
       10 16402 2 2  1 ARG HG3  H  63.721   4.288   7.317 1.00 . B I . 147 ARG HG3  1 1 
       10 16403 2 2  1 ARG HH11 H  67.797   3.976   9.220 1.00 . B I . 147 ARG HH11 1 1 
       10 16404 2 2  1 ARG HH12 H  68.378   4.912  10.552 1.00 . B I . 147 ARG HH12 1 1 
       10 16405 2 2  1 ARG HH21 H  65.608   6.930  10.690 1.00 . B I . 147 ARG HH21 1 1 
       10 16406 2 2  1 ARG HH22 H  67.155   6.570  11.395 1.00 . B I . 147 ARG HH22 1 1 
       10 16407 2 2  1 ARG N    N  62.999   2.439   4.464 1.00 . B I . 147 ARG N    1 1 
       10 16408 2 2  1 ARG NE   N  65.632   5.194   8.993 1.00 . B I . 147 ARG NE   1 1 
       10 16409 2 2  1 ARG NH1  N  67.665   4.714   9.880 1.00 . B I . 147 ARG NH1  1 1 
       10 16410 2 2  1 ARG NH2  N  66.443   6.381  10.721 1.00 . B I . 147 ARG NH2  1 1 
       10 16411 2 2  1 ARG O    O  65.757   4.490   3.400 1.00 . B I . 147 ARG O    1 1 
       10 16412 2 2  2 ILE C    C  65.025   5.129   0.706 1.00 . B I . 148 ILE C    1 1 
       10 16413 2 2  2 ILE CA   C  64.856   3.631   0.948 1.00 . B I . 148 ILE CA   1 1 
       10 16414 2 2  2 ILE CB   C  64.077   2.961  -0.205 1.00 . B I . 148 ILE CB   1 1 
       10 16415 2 2  2 ILE CD1  C  64.308   1.928  -2.469 1.00 . B I . 148 ILE CD1  1 1 
       10 16416 2 2  2 ILE CG1  C  64.937   2.914  -1.474 1.00 . B I . 148 ILE CG1  1 1 
       10 16417 2 2  2 ILE CG2  C  62.785   3.731  -0.504 1.00 . B I . 148 ILE CG2  1 1 
       10 16418 2 2  2 ILE H    H  63.330   2.914   2.236 1.00 . B I . 148 ILE H    1 1 
       10 16419 2 2  2 ILE HA   H  65.842   3.190   1.005 1.00 . B I . 148 ILE HA   1 1 
       10 16420 2 2  2 ILE HB   H  63.826   1.956   0.099 1.00 . B I . 148 ILE HB   1 1 
       10 16421 2 2  2 ILE HD11 H  63.248   2.117  -2.541 1.00 . B I . 148 ILE HD11 1 1 
       10 16422 2 2  2 ILE HD12 H  64.757   2.024  -3.447 1.00 . B I . 148 ILE HD12 1 1 
       10 16423 2 2  2 ILE HD13 H  64.442   0.918  -2.111 1.00 . B I . 148 ILE HD13 1 1 
       10 16424 2 2  2 ILE HG12 H  64.961   3.907  -1.901 1.00 . B I . 148 ILE HG12 1 1 
       10 16425 2 2  2 ILE HG13 H  65.949   2.609  -1.251 1.00 . B I . 148 ILE HG13 1 1 
       10 16426 2 2  2 ILE HG21 H  63.025   4.591  -1.112 1.00 . B I . 148 ILE HG21 1 1 
       10 16427 2 2  2 ILE HG22 H  62.116   3.094  -1.066 1.00 . B I . 148 ILE HG22 1 1 
       10 16428 2 2  2 ILE HG23 H  62.302   4.060   0.403 1.00 . B I . 148 ILE HG23 1 1 
       10 16429 2 2  2 ILE N    N  64.178   3.405   2.224 1.00 . B I . 148 ILE N    1 1 
       10 16430 2 2  2 ILE O    O  64.073   5.901   0.843 1.00 . B I . 148 ILE O    1 1 
       10 16431 2 2  3 SER C    C  66.140   7.746   1.580 1.00 . B I . 149 SER C    1 1 
       10 16432 2 2  3 SER CA   C  66.602   6.965   0.346 1.00 . B I . 149 SER CA   1 1 
       10 16433 2 2  3 SER CB   C  65.979   7.561  -0.924 1.00 . B I . 149 SER CB   1 1 
       10 16434 2 2  3 SER H    H  66.983   4.877   0.477 1.00 . B I . 149 SER H    1 1 
       10 16435 2 2  3 SER HA   H  67.676   7.047   0.278 1.00 . B I . 149 SER HA   1 1 
       10 16436 2 2  3 SER HB2  H  64.930   7.725  -0.737 1.00 . B I . 149 SER HB2  1 1 
       10 16437 2 2  3 SER HB3  H  66.429   8.516  -1.157 1.00 . B I . 149 SER HB3  1 1 
       10 16438 2 2  3 SER HG   H  67.051   6.558  -2.209 1.00 . B I . 149 SER HG   1 1 
       10 16439 2 2  3 SER N    N  66.268   5.544   0.474 1.00 . B I . 149 SER N    1 1 
       10 16440 2 2  3 SER O    O  65.708   8.894   1.467 1.00 . B I . 149 SER O    1 1 
       10 16441 2 2  3 SER OG   O  66.115   6.638  -2.003 1.00 . B I . 149 SER OG   1 1 
       10 16442 2 2  4 ALA C    C  64.332   7.242   4.383 1.00 . B I . 150 ALA C    1 1 
       10 16443 2 2  4 ALA CA   C  65.765   7.657   4.036 1.00 . B I . 150 ALA CA   1 1 
       10 16444 2 2  4 ALA CB   C  65.900   9.185   4.047 1.00 . B I . 150 ALA CB   1 1 
       10 16445 2 2  4 ALA H    H  66.530   6.162   2.738 1.00 . B I . 150 ALA H    1 1 
       10 16446 2 2  4 ALA HA   H  66.403   7.252   4.810 1.00 . B I . 150 ALA HA   1 1 
       10 16447 2 2  4 ALA HB1  H  65.039   9.624   3.568 1.00 . B I . 150 ALA HB1  1 1 
       10 16448 2 2  4 ALA HB2  H  65.966   9.548   5.062 1.00 . B I . 150 ALA HB2  1 1 
       10 16449 2 2  4 ALA HB3  H  66.795   9.462   3.508 1.00 . B I . 150 ALA HB3  1 1 
       10 16450 2 2  4 ALA N    N  66.198   7.083   2.750 1.00 . B I . 150 ALA N    1 1 
       10 16451 2 2  4 ALA O    O  63.624   6.650   3.564 1.00 . B I . 150 ALA O    1 1 
       10 16452 2 2  5 ASP C    C  61.535   8.311   5.688 1.00 . B I . 151 ASP C    1 1 
       10 16453 2 2  5 ASP CA   C  62.565   7.240   6.080 1.00 . B I . 151 ASP CA   1 1 
       10 16454 2 2  5 ASP CB   C  62.568   6.982   7.604 1.00 . B I . 151 ASP CB   1 1 
       10 16455 2 2  5 ASP CG   C  63.414   8.017   8.346 1.00 . B I . 151 ASP CG   1 1 
       10 16456 2 2  5 ASP H    H  64.516   8.039   6.208 1.00 . B I . 151 ASP H    1 1 
       10 16457 2 2  5 ASP HA   H  62.271   6.325   5.588 1.00 . B I . 151 ASP HA   1 1 
       10 16458 2 2  5 ASP HB2  H  61.557   7.029   7.982 1.00 . B I . 151 ASP HB2  1 1 
       10 16459 2 2  5 ASP HB3  H  62.960   5.998   7.803 1.00 . B I . 151 ASP HB3  1 1 
       10 16460 2 2  5 ASP N    N  63.909   7.567   5.603 1.00 . B I . 151 ASP N    1 1 
       10 16461 2 2  5 ASP O    O  60.493   8.454   6.336 1.00 . B I . 151 ASP O    1 1 
       10 16462 2 2  5 ASP OD1  O  63.461   9.148   7.905 1.00 . B I . 151 ASP OD1  1 1 
       10 16463 2 2  5 ASP OD2  O  63.993   7.657   9.354 1.00 . B I . 151 ASP OD2  1 1 
       10 16464 2 2  6 ALA C    C  59.536   9.505   3.789 1.00 . B I . 152 ALA C    1 1 
       10 16465 2 2  6 ALA CA   C  60.921  10.076   4.080 1.00 . B I . 152 ALA CA   1 1 
       10 16466 2 2  6 ALA CB   C  61.508  10.698   2.800 1.00 . B I . 152 ALA CB   1 1 
       10 16467 2 2  6 ALA H    H  62.654   8.837   4.117 1.00 . B I . 152 ALA H    1 1 
       10 16468 2 2  6 ALA HA   H  60.817  10.854   4.820 1.00 . B I . 152 ALA HA   1 1 
       10 16469 2 2  6 ALA HB1  H  60.846  11.460   2.414 1.00 . B I . 152 ALA HB1  1 1 
       10 16470 2 2  6 ALA HB2  H  62.472  11.141   3.005 1.00 . B I . 152 ALA HB2  1 1 
       10 16471 2 2  6 ALA HB3  H  61.628   9.927   2.054 1.00 . B I . 152 ALA HB3  1 1 
       10 16472 2 2  6 ALA N    N  61.821   9.032   4.596 1.00 . B I . 152 ALA N    1 1 
       10 16473 2 2  6 ALA O    O  58.533  10.225   3.819 1.00 . B I . 152 ALA O    1 1 
       10 16474 2 2  7 MET C    C  57.264   7.590   4.408 1.00 . B I . 153 MET C    1 1 
       10 16475 2 2  7 MET CA   C  58.238   7.510   3.231 1.00 . B I . 153 MET CA   1 1 
       10 16476 2 2  7 MET CB   C  58.509   6.051   2.846 1.00 . B I . 153 MET CB   1 1 
       10 16477 2 2  7 MET CE   C  56.485   3.799   0.251 1.00 . B I . 153 MET CE   1 1 
       10 16478 2 2  7 MET CG   C  57.229   5.427   2.288 1.00 . B I . 153 MET CG   1 1 
       10 16479 2 2  7 MET H    H  60.325   7.695   3.538 1.00 . B I . 153 MET H    1 1 
       10 16480 2 2  7 MET HA   H  57.756   7.999   2.400 1.00 . B I . 153 MET HA   1 1 
       10 16481 2 2  7 MET HB2  H  59.289   6.025   2.100 1.00 . B I . 153 MET HB2  1 1 
       10 16482 2 2  7 MET HB3  H  58.834   5.486   3.708 1.00 . B I . 153 MET HB3  1 1 
       10 16483 2 2  7 MET HE1  H  55.597   4.361   0.491 1.00 . B I . 153 MET HE1  1 1 
       10 16484 2 2  7 MET HE2  H  56.978   4.288  -0.578 1.00 . B I . 153 MET HE2  1 1 
       10 16485 2 2  7 MET HE3  H  56.194   2.796  -0.028 1.00 . B I . 153 MET HE3  1 1 
       10 16486 2 2  7 MET HG2  H  56.478   5.396   3.063 1.00 . B I . 153 MET HG2  1 1 
       10 16487 2 2  7 MET HG3  H  56.874   6.030   1.466 1.00 . B I . 153 MET HG3  1 1 
       10 16488 2 2  7 MET N    N  59.489   8.202   3.527 1.00 . B I . 153 MET N    1 1 
       10 16489 2 2  7 MET O    O  56.071   7.380   4.246 1.00 . B I . 153 MET O    1 1 
       10 16490 2 2  7 MET SD   S  57.568   3.748   1.701 1.00 . B I . 153 MET SD   1 1 
       10 16491 2 2  8 MET C    C  55.926   9.328   6.499 1.00 . B I . 154 MET C    1 1 
       10 16492 2 2  8 MET CA   C  56.914   8.169   6.740 1.00 . B I . 154 MET CA   1 1 
       10 16493 2 2  8 MET CB   C  57.777   8.424   7.984 1.00 . B I . 154 MET CB   1 1 
       10 16494 2 2  8 MET CE   C  58.449   7.147  10.940 1.00 . B I . 154 MET CE   1 1 
       10 16495 2 2  8 MET CG   C  56.887   8.565   9.227 1.00 . B I . 154 MET CG   1 1 
       10 16496 2 2  8 MET H    H  58.725   8.179   5.624 1.00 . B I . 154 MET H    1 1 
       10 16497 2 2  8 MET HA   H  56.336   7.270   6.891 1.00 . B I . 154 MET HA   1 1 
       10 16498 2 2  8 MET HB2  H  58.435   7.576   8.111 1.00 . B I . 154 MET HB2  1 1 
       10 16499 2 2  8 MET HB3  H  58.369   9.317   7.856 1.00 . B I . 154 MET HB3  1 1 
       10 16500 2 2  8 MET HE1  H  59.507   7.114  11.152 1.00 . B I . 154 MET HE1  1 1 
       10 16501 2 2  8 MET HE2  H  57.909   6.749  11.787 1.00 . B I . 154 MET HE2  1 1 
       10 16502 2 2  8 MET HE3  H  58.252   6.553  10.060 1.00 . B I . 154 MET HE3  1 1 
       10 16503 2 2  8 MET HG2  H  56.220   9.407   9.113 1.00 . B I . 154 MET HG2  1 1 
       10 16504 2 2  8 MET HG3  H  56.304   7.671   9.386 1.00 . B I . 154 MET HG3  1 1 
       10 16505 2 2  8 MET N    N  57.768   7.972   5.570 1.00 . B I . 154 MET N    1 1 
       10 16506 2 2  8 MET O    O  54.744   9.231   6.828 1.00 . B I . 154 MET O    1 1 
       10 16507 2 2  8 MET SD   S  57.927   8.858  10.676 1.00 . B I . 154 MET SD   1 1 
       10 16508 2 2  9 GLN C    C  54.536  11.182   4.428 1.00 . B I . 155 GLN C    1 1 
       10 16509 2 2  9 GLN CA   C  55.594  11.546   5.479 1.00 . B I . 155 GLN CA   1 1 
       10 16510 2 2  9 GLN CB   C  56.478  12.678   4.971 1.00 . B I . 155 GLN CB   1 1 
       10 16511 2 2  9 GLN CD   C  58.196  14.383   5.647 1.00 . B I . 155 GLN CD   1 1 
       10 16512 2 2  9 GLN CG   C  57.277  13.268   6.142 1.00 . B I . 155 GLN CG   1 1 
       10 16513 2 2  9 GLN H    H  57.356  10.368   5.569 1.00 . B I . 155 GLN H    1 1 
       10 16514 2 2  9 GLN HA   H  55.065  11.892   6.355 1.00 . B I . 155 GLN HA   1 1 
       10 16515 2 2  9 GLN HB2  H  57.159  12.271   4.236 1.00 . B I . 155 GLN HB2  1 1 
       10 16516 2 2  9 GLN HB3  H  55.878  13.452   4.516 1.00 . B I . 155 GLN HB3  1 1 
       10 16517 2 2  9 GLN HE21 H  58.037  13.875   3.738 1.00 . B I . 155 GLN HE21 1 1 
       10 16518 2 2  9 GLN HE22 H  59.031  15.213   4.051 1.00 . B I . 155 GLN HE22 1 1 
       10 16519 2 2  9 GLN HG2  H  56.603  13.651   6.892 1.00 . B I . 155 GLN HG2  1 1 
       10 16520 2 2  9 GLN HG3  H  57.880  12.495   6.594 1.00 . B I . 155 GLN HG3  1 1 
       10 16521 2 2  9 GLN N    N  56.417  10.384   5.854 1.00 . B I . 155 GLN N    1 1 
       10 16522 2 2  9 GLN NE2  N  58.438  14.502   4.373 1.00 . B I . 155 GLN NE2  1 1 
       10 16523 2 2  9 GLN O    O  53.583  11.939   4.198 1.00 . B I . 155 GLN O    1 1 
       10 16524 2 2  9 GLN OE1  O  58.704  15.166   6.445 1.00 . B I . 155 GLN OE1  1 1 
       10 16525 2 2 10 ALA C    C  52.412   9.709   2.910 1.00 . B I . 156 ALA C    1 1 
       10 16526 2 2 10 ALA CA   C  53.922   9.576   2.635 1.00 . B I . 156 ALA CA   1 1 
       10 16527 2 2 10 ALA CB   C  54.261   8.120   2.337 1.00 . B I . 156 ALA CB   1 1 
       10 16528 2 2 10 ALA H    H  55.594   9.567   3.942 1.00 . B I . 156 ALA H    1 1 
       10 16529 2 2 10 ALA HA   H  54.132  10.144   1.739 1.00 . B I . 156 ALA HA   1 1 
       10 16530 2 2 10 ALA HB1  H  54.135   7.556   3.248 1.00 . B I . 156 ALA HB1  1 1 
       10 16531 2 2 10 ALA HB2  H  53.585   7.723   1.597 1.00 . B I . 156 ALA HB2  1 1 
       10 16532 2 2 10 ALA HB3  H  55.280   8.049   1.987 1.00 . B I . 156 ALA HB3  1 1 
       10 16533 2 2 10 ALA N    N  54.776  10.067   3.733 1.00 . B I . 156 ALA N    1 1 
       10 16534 2 2 10 ALA O    O  51.602   9.552   1.996 1.00 . B I . 156 ALA O    1 1 
       10 16535 2 2 11 LEU C    C  49.937  11.182   3.746 1.00 . B I . 157 LEU C    1 1 
       10 16536 2 2 11 LEU CA   C  50.619  10.051   4.518 1.00 . B I . 157 LEU CA   1 1 
       10 16537 2 2 11 LEU CB   C  50.455  10.257   6.037 1.00 . B I . 157 LEU CB   1 1 
       10 16538 2 2 11 LEU CD1  C  49.227   8.142   6.640 1.00 . B I . 157 LEU CD1  1 1 
       10 16539 2 2 11 LEU CD2  C  51.690   8.059   6.232 1.00 . B I . 157 LEU CD2  1 1 
       10 16540 2 2 11 LEU CG   C  50.540   8.910   6.783 1.00 . B I . 157 LEU CG   1 1 
       10 16541 2 2 11 LEU H    H  52.713  10.052   4.862 1.00 . B I . 157 LEU H    1 1 
       10 16542 2 2 11 LEU HA   H  50.132   9.127   4.240 1.00 . B I . 157 LEU HA   1 1 
       10 16543 2 2 11 LEU HB2  H  51.257  10.889   6.389 1.00 . B I . 157 LEU HB2  1 1 
       10 16544 2 2 11 LEU HB3  H  49.510  10.731   6.261 1.00 . B I . 157 LEU HB3  1 1 
       10 16545 2 2 11 LEU HD11 H  49.160   7.686   5.663 1.00 . B I . 157 LEU HD11 1 1 
       10 16546 2 2 11 LEU HD12 H  49.190   7.364   7.387 1.00 . B I . 157 LEU HD12 1 1 
       10 16547 2 2 11 LEU HD13 H  48.393   8.810   6.787 1.00 . B I . 157 LEU HD13 1 1 
       10 16548 2 2 11 LEU HD21 H  51.427   7.698   5.248 1.00 . B I . 157 LEU HD21 1 1 
       10 16549 2 2 11 LEU HD22 H  52.584   8.664   6.187 1.00 . B I . 157 LEU HD22 1 1 
       10 16550 2 2 11 LEU HD23 H  51.851   7.226   6.901 1.00 . B I . 157 LEU HD23 1 1 
       10 16551 2 2 11 LEU HG   H  50.706   9.110   7.831 1.00 . B I . 157 LEU HG   1 1 
       10 16552 2 2 11 LEU N    N  52.035   9.959   4.162 1.00 . B I . 157 LEU N    1 1 
       10 16553 2 2 11 LEU O    O  48.870  10.981   3.168 1.00 . B I . 157 LEU O    1 1 
       10 16554 2 2 12 LEU C    C  48.650  13.780   3.076 1.00 . B I . 158 LEU C    1 1 
       10 16555 2 2 12 LEU CA   C  50.141  13.457   2.809 1.00 . B I . 158 LEU CA   1 1 
       10 16556 2 2 12 LEU CB   C  50.333  13.111   1.322 1.00 . B I . 158 LEU CB   1 1 
       10 16557 2 2 12 LEU CD1  C  51.673  15.036   0.427 1.00 . B I . 158 LEU CD1  1 1 
       10 16558 2 2 12 LEU CD2  C  49.863  14.003  -0.971 1.00 . B I . 158 LEU CD2  1 1 
       10 16559 2 2 12 LEU CG   C  50.287  14.379   0.457 1.00 . B I . 158 LEU CG   1 1 
       10 16560 2 2 12 LEU H    H  51.518  12.374   4.029 1.00 . B I . 158 LEU H    1 1 
       10 16561 2 2 12 LEU HA   H  50.718  14.344   3.024 1.00 . B I . 158 LEU HA   1 1 
       10 16562 2 2 12 LEU HB2  H  51.271  12.590   1.182 1.00 . B I . 158 LEU HB2  1 1 
       10 16563 2 2 12 LEU HB3  H  49.529  12.453   1.028 1.00 . B I . 158 LEU HB3  1 1 
       10 16564 2 2 12 LEU HD11 H  52.405  14.335   0.053 1.00 . B I . 158 LEU HD11 1 1 
       10 16565 2 2 12 LEU HD12 H  51.651  15.901  -0.220 1.00 . B I . 158 LEU HD12 1 1 
       10 16566 2 2 12 LEU HD13 H  51.950  15.345   1.424 1.00 . B I . 158 LEU HD13 1 1 
       10 16567 2 2 12 LEU HD21 H  49.645  14.898  -1.535 1.00 . B I . 158 LEU HD21 1 1 
       10 16568 2 2 12 LEU HD22 H  50.665  13.461  -1.448 1.00 . B I . 158 LEU HD22 1 1 
       10 16569 2 2 12 LEU HD23 H  48.979  13.384  -0.940 1.00 . B I . 158 LEU HD23 1 1 
       10 16570 2 2 12 LEU HG   H  49.590  15.093   0.870 1.00 . B I . 158 LEU HG   1 1 
       10 16571 2 2 12 LEU N    N  50.625  12.325   3.628 1.00 . B I . 158 LEU N    1 1 
       10 16572 2 2 12 LEU O    O  48.007  14.481   2.294 1.00 . B I . 158 LEU O    1 1 
       10 16573 2 2 13 GLY C    C  45.815  12.404   3.653 1.00 . B I . 159 GLY C    1 1 
       10 16574 2 2 13 GLY CA   C  46.675  13.384   4.463 1.00 . B I . 159 GLY CA   1 1 
       10 16575 2 2 13 GLY H    H  48.643  12.636   4.715 1.00 . B I . 159 GLY H    1 1 
       10 16576 2 2 13 GLY HA2  H  46.551  13.181   5.516 1.00 . B I . 159 GLY HA2  1 1 
       10 16577 2 2 13 GLY HA3  H  46.358  14.395   4.254 1.00 . B I . 159 GLY HA3  1 1 
       10 16578 2 2 13 GLY N    N  48.097  13.216   4.146 1.00 . B I . 159 GLY N    1 1 
       10 16579 2 2 13 GLY O    O  44.648  12.190   3.966 1.00 . B I . 159 GLY O    1 1 
       10 16580 2 2 14 ALA C    C  44.313  10.823   1.686 1.00 . B I . 160 ALA C    1 1 
       10 16581 2 2 14 ALA CA   C  45.841  10.707   1.818 1.00 . B I . 160 ALA CA   1 1 
       10 16582 2 2 14 ALA CB   C  46.224   9.316   2.356 1.00 . B I . 160 ALA CB   1 1 
       10 16583 2 2 14 ALA H    H  47.402  11.947   2.534 1.00 . B I . 160 ALA H    1 1 
       10 16584 2 2 14 ALA HA   H  46.269  10.798   0.831 1.00 . B I . 160 ALA HA   1 1 
       10 16585 2 2 14 ALA HB1  H  45.708   8.539   1.811 1.00 . B I . 160 ALA HB1  1 1 
       10 16586 2 2 14 ALA HB2  H  47.290   9.169   2.260 1.00 . B I . 160 ALA HB2  1 1 
       10 16587 2 2 14 ALA HB3  H  45.956   9.248   3.401 1.00 . B I . 160 ALA HB3  1 1 
       10 16588 2 2 14 ALA N    N  46.450  11.756   2.662 1.00 . B I . 160 ALA N    1 1 
       10 16589 2 2 14 ALA O    O  43.799  11.416   0.735 1.00 . B I . 160 ALA O    1 1 
       10 16590 2 2 15 ARG C    C  41.490  11.460   2.968 1.00 . B I . 161 ARG C    1 1 
       10 16591 2 2 15 ARG CA   C  42.139  10.107   2.617 1.00 . B I . 161 ARG CA   1 1 
       10 16592 2 2 15 ARG CB   C  41.734   8.996   3.596 1.00 . B I . 161 ARG CB   1 1 
       10 16593 2 2 15 ARG CD   C  39.935   7.519   4.450 1.00 . B I . 161 ARG CD   1 1 
       10 16594 2 2 15 ARG CG   C  40.216   8.772   3.625 1.00 . B I . 161 ARG CG   1 1 
       10 16595 2 2 15 ARG CZ   C  40.938   6.705   6.533 1.00 . B I . 161 ARG CZ   1 1 
       10 16596 2 2 15 ARG H    H  44.102   9.702   3.308 1.00 . B I . 161 ARG H    1 1 
       10 16597 2 2 15 ARG HA   H  41.791   9.832   1.632 1.00 . B I . 161 ARG HA   1 1 
       10 16598 2 2 15 ARG HB2  H  42.227   8.083   3.293 1.00 . B I . 161 ARG HB2  1 1 
       10 16599 2 2 15 ARG HB3  H  42.086   9.266   4.582 1.00 . B I . 161 ARG HB3  1 1 
       10 16600 2 2 15 ARG HD2  H  38.869   7.344   4.473 1.00 . B I . 161 ARG HD2  1 1 
       10 16601 2 2 15 ARG HD3  H  40.424   6.681   3.977 1.00 . B I . 161 ARG HD3  1 1 
       10 16602 2 2 15 ARG HE   H  40.405   8.602   6.209 1.00 . B I . 161 ARG HE   1 1 
       10 16603 2 2 15 ARG HG2  H  39.737   9.598   4.130 1.00 . B I . 161 ARG HG2  1 1 
       10 16604 2 2 15 ARG HG3  H  39.807   8.645   2.635 1.00 . B I . 161 ARG HG3  1 1 
       10 16605 2 2 15 ARG HH11 H  40.654   5.326   5.119 1.00 . B I . 161 ARG HH11 1 1 
       10 16606 2 2 15 ARG HH12 H  41.370   4.754   6.581 1.00 . B I . 161 ARG HH12 1 1 
       10 16607 2 2 15 ARG HH21 H  41.352   7.856   8.104 1.00 . B I . 161 ARG HH21 1 1 
       10 16608 2 2 15 ARG HH22 H  41.765   6.182   8.264 1.00 . B I . 161 ARG HH22 1 1 
       10 16609 2 2 15 ARG N    N  43.609  10.185   2.613 1.00 . B I . 161 ARG N    1 1 
       10 16610 2 2 15 ARG NE   N  40.436   7.705   5.814 1.00 . B I . 161 ARG NE   1 1 
       10 16611 2 2 15 ARG NH1  N  40.992   5.506   6.042 1.00 . B I . 161 ARG NH1  1 1 
       10 16612 2 2 15 ARG NH2  N  41.385   6.931   7.723 1.00 . B I . 161 ARG NH2  1 1 
       10 16613 2 2 15 ARG O    O  40.354  11.522   3.442 1.00 . B I . 161 ARG O    1 1 
       10 16614 2 2 16 ALA C    C  40.605  14.293   2.021 1.00 . B I . 162 ALA C    1 1 
       10 16615 2 2 16 ALA CA   C  41.740  13.884   2.978 1.00 . B I . 162 ALA CA   1 1 
       10 16616 2 2 16 ALA CB   C  42.902  14.868   2.889 1.00 . B I . 162 ALA CB   1 1 
       10 16617 2 2 16 ALA H    H  43.109  12.425   2.320 1.00 . B I . 162 ALA H    1 1 
       10 16618 2 2 16 ALA HA   H  41.354  13.912   3.987 1.00 . B I . 162 ALA HA   1 1 
       10 16619 2 2 16 ALA HB1  H  42.538  15.878   2.778 1.00 . B I . 162 ALA HB1  1 1 
       10 16620 2 2 16 ALA HB2  H  43.490  14.781   3.792 1.00 . B I . 162 ALA HB2  1 1 
       10 16621 2 2 16 ALA HB3  H  43.517  14.606   2.042 1.00 . B I . 162 ALA HB3  1 1 
       10 16622 2 2 16 ALA N    N  42.218  12.536   2.710 1.00 . B I . 162 ALA N    1 1 
       10 16623 2 2 16 ALA O    O  40.573  13.880   0.856 1.00 . B I . 162 ALA O    1 1 
       10 16624 2 2 17 LYS C    C  38.906  16.430   0.566 1.00 . B I . 163 LYS C    1 1 
       10 16625 2 2 17 LYS CA   C  38.500  15.569   1.773 1.00 . B I . 163 LYS CA   1 1 
       10 16626 2 2 17 LYS CB   C  37.514  16.345   2.685 1.00 . B I . 163 LYS CB   1 1 
       10 16627 2 2 17 LYS CD   C  38.758  18.528   2.965 1.00 . B I . 163 LYS CD   1 1 
       10 16628 2 2 17 LYS CE   C  40.220  18.820   3.328 1.00 . B I . 163 LYS CE   1 1 
       10 16629 2 2 17 LYS CG   C  38.284  17.249   3.677 1.00 . B I . 163 LYS CG   1 1 
       10 16630 2 2 17 LYS H    H  39.767  15.363   3.478 1.00 . B I . 163 LYS H    1 1 
       10 16631 2 2 17 LYS HA   H  37.985  14.704   1.382 1.00 . B I . 163 LYS HA   1 1 
       10 16632 2 2 17 LYS HB2  H  36.856  16.951   2.078 1.00 . B I . 163 LYS HB2  1 1 
       10 16633 2 2 17 LYS HB3  H  36.924  15.631   3.243 1.00 . B I . 163 LYS HB3  1 1 
       10 16634 2 2 17 LYS HD2  H  38.649  18.430   1.897 1.00 . B I . 163 LYS HD2  1 1 
       10 16635 2 2 17 LYS HD3  H  38.151  19.360   3.290 1.00 . B I . 163 LYS HD3  1 1 
       10 16636 2 2 17 LYS HE2  H  40.273  19.756   3.867 1.00 . B I . 163 LYS HE2  1 1 
       10 16637 2 2 17 LYS HE3  H  40.622  18.041   3.960 1.00 . B I . 163 LYS HE3  1 1 
       10 16638 2 2 17 LYS HG2  H  37.604  17.523   4.471 1.00 . B I . 163 LYS HG2  1 1 
       10 16639 2 2 17 LYS HG3  H  39.123  16.740   4.124 1.00 . B I . 163 LYS HG3  1 1 
       10 16640 2 2 17 LYS HZ1  H  42.036  18.783   2.293 1.00 . B I . 163 LYS HZ1  1 1 
       10 16641 2 2 17 LYS HZ2  H  40.727  18.145   1.424 1.00 . B I . 163 LYS HZ2  1 1 
       10 16642 2 2 17 LYS HZ3  H  40.875  19.819   1.609 1.00 . B I . 163 LYS HZ3  1 1 
       10 16643 2 2 17 LYS N    N  39.668  15.096   2.541 1.00 . B I . 163 LYS N    1 1 
       10 16644 2 2 17 LYS NZ   N  41.026  18.902   2.075 1.00 . B I . 163 LYS NZ   1 1 
       10 16645 2 2 17 LYS O    O  38.074  16.609  -0.309 1.00 . B I . 163 LYS O    1 1 
       10 16646 2 2 17 LYS OXT  O  40.036  16.896   0.536 1.00 . B I . 163 LYS OXT  1 1 
       10 16647 3 3  1 CA  CA   CA 59.769  -8.736  -5.266 1.00 . C C .  90 CA  CA   1 1 
       10 16648 4 4  1 WW7 C1   C  59.299   4.391  -2.925 1.00 . D I .  91 WW7 C1   1 1 
       10 16649 4 4  1 WW7 C10  C  58.845   2.192  -4.317 1.00 . D I .  91 WW7 C10  1 1 
       10 16650 4 4  1 WW7 C11  C  60.898   7.515  -2.083 1.00 . D I .  91 WW7 C11  1 1 
       10 16651 4 4  1 WW7 C12  C  62.292   8.143  -2.184 1.00 . D I .  91 WW7 C12  1 1 
       10 16652 4 4  1 WW7 C13  C  63.271   7.237  -2.980 1.00 . D I .  91 WW7 C13  1 1 
       10 16653 4 4  1 WW7 C14  C  62.772   6.993  -4.430 1.00 . D I .  91 WW7 C14  1 1 
       10 16654 4 4  1 WW7 C15  C  63.771   6.087  -5.208 1.00 . D I .  91 WW7 C15  1 1 
       10 16655 4 4  1 WW7 C16  C  63.933   4.707  -4.518 1.00 . D I .  91 WW7 C16  1 1 
       10 16656 4 4  1 WW7 C2   C  59.612   5.079  -4.204 1.00 . D I .  91 WW7 C2   1 1 
       10 16657 4 4  1 WW7 C3   C  59.545   4.354  -5.500 1.00 . D I .  91 WW7 C3   1 1 
       10 16658 4 4  1 WW7 C4   C  59.169   2.924  -5.565 1.00 . D I .  91 WW7 C4   1 1 
       10 16659 4 4  1 WW7 C5   C  58.457   0.747  -4.325 1.00 . D I .  91 WW7 C5   1 1 
       10 16660 4 4  1 WW7 C6   C  58.143   0.057  -3.053 1.00 . D I .  91 WW7 C6   1 1 
       10 16661 4 4  1 WW7 C7   C  58.212   0.796  -1.758 1.00 . D I .  91 WW7 C7   1 1 
       10 16662 4 4  1 WW7 C8   C  58.595   2.232  -1.712 1.00 . D I .  91 WW7 C8   1 1 
       10 16663 4 4  1 WW7 C9   C  58.912   2.949  -2.949 1.00 . D I .  91 WW7 C9   1 1 
       10 16664 4 4  1 WW7 CL1  CL 58.350  -0.193  -5.772 1.00 . D I .  91 WW7 CL1  1 1 
       10 16665 4 4  1 WW7 H111 H  60.305   8.130  -1.566 1.00 . D I .  91 WW7 H111 1 1 
       10 16666 4 4  1 WW7 H112 H  60.536   7.385  -3.009 1.00 . D I .  91 WW7 H112 1 1 
       10 16667 4 4  1 WW7 H121 H  62.650   8.271  -1.268 1.00 . D I .  91 WW7 H121 1 1 
       10 16668 4 4  1 WW7 H122 H  62.202   9.026  -2.646 1.00 . D I .  91 WW7 H122 1 1 
       10 16669 4 4  1 WW7 H131 H  63.364   6.359  -2.515 1.00 . D I .  91 WW7 H131 1 1 
       10 16670 4 4  1 WW7 H132 H  64.173   7.688  -3.017 1.00 . D I .  91 WW7 H132 1 1 
       10 16671 4 4  1 WW7 H141 H  62.683   7.872  -4.894 1.00 . D I .  91 WW7 H141 1 1 
       10 16672 4 4  1 WW7 H142 H  61.872   6.545  -4.385 1.00 . D I .  91 WW7 H142 1 1 
       10 16673 4 4  1 WW7 H151 H  64.657   6.541  -5.248 1.00 . D I .  91 WW7 H151 1 1 
       10 16674 4 4  1 WW7 H152 H  63.412   5.955  -6.138 1.00 . D I .  91 WW7 H152 1 1 
       10 16675 4 4  1 WW7 H161 H  64.291   4.842  -3.596 1.00 . D I .  91 WW7 H161 1 1 
       10 16676 4 4  1 WW7 H162 H  64.586   4.160  -5.053 1.00 . D I .  91 WW7 H162 1 1 
       10 16677 4 4  1 WW7 H2   H  59.873   6.046  -4.193 1.00 . D I .  91 WW7 H2   1 1 
       10 16678 4 4  1 WW7 H3   H  59.762   4.834  -6.333 1.00 . D I .  91 WW7 H3   1 1 
       10 16679 4 4  1 WW7 H4   H  59.128   2.453  -6.447 1.00 . D I .  91 WW7 H4   1 1 
       10 16680 4 4  1 WW7 H6   H  57.883  -0.910  -3.063 1.00 . D I .  91 WW7 H6   1 1 
       10 16681 4 4  1 WW7 H7   H  57.998   0.317  -0.906 1.00 . D I .  91 WW7 H7   1 1 
       10 16682 4 4  1 WW7 H8   H  58.641   2.718  -0.846 1.00 . D I .  91 WW7 H8   1 1 
       10 16683 4 4  1 WW7 HN1  H  61.542   5.632  -1.909 1.00 . D I .  91 WW7 HN1  1 1 
       10 16684 4 4  1 WW7 HN21 H  62.827   3.093  -3.971 1.00 . D I .  91 WW7 HN21 1 1 
       10 16685 4 4  1 WW7 HN22 H  62.329   3.845  -5.348 1.00 . D I .  91 WW7 HN22 1 1 
       10 16686 4 4  1 WW7 N1   N  60.889   6.213  -1.423 1.00 . D I .  91 WW7 N1   1 1 
       10 16687 4 4  1 WW7 N2   N  62.679   3.976  -4.416 1.00 . D I .  91 WW7 N2   1 1 
       10 16688 4 4  1 WW7 O1   O  59.503   4.461  -0.283 1.00 . D I .  91 WW7 O1   1 1 
       10 16689 4 4  1 WW7 O2   O  58.312   6.289  -1.394 1.00 . D I .  91 WW7 O2   1 1 
       10 16690 4 4  1 WW7 S1   S  59.398   5.328  -1.407 1.00 . D I .  91 WW7 S1   1 1 
       11 16691 1 1  1 MET C    C  70.273 -15.882   4.714 1.00 . A C .   1 MET C    1 1 
       11 16692 1 1  1 MET CA   C  69.818 -16.959   3.735 1.00 . A C .   1 MET CA   1 1 
       11 16693 1 1  1 MET CB   C  71.047 -17.535   3.004 1.00 . A C .   1 MET CB   1 1 
       11 16694 1 1  1 MET CE   C  72.459 -18.114   0.200 1.00 . A C .   1 MET CE   1 1 
       11 16695 1 1  1 MET CG   C  70.634 -18.727   2.132 1.00 . A C .   1 MET CG   1 1 
       11 16696 1 1  1 MET H1   H  69.456 -15.846   2.025 1.00 . A C .   1 MET H1   1 1 
       11 16697 1 1  1 MET H2   H  68.217 -15.684   3.170 1.00 . A C .   1 MET H2   1 1 
       11 16698 1 1  1 MET H3   H  68.328 -17.076   2.229 1.00 . A C .   1 MET H3   1 1 
       11 16699 1 1  1 MET HA   H  69.331 -17.745   4.296 1.00 . A C .   1 MET HA   1 1 
       11 16700 1 1  1 MET HB2  H  71.483 -16.762   2.384 1.00 . A C .   1 MET HB2  1 1 
       11 16701 1 1  1 MET HB3  H  71.787 -17.860   3.722 1.00 . A C .   1 MET HB3  1 1 
       11 16702 1 1  1 MET HE1  H  72.942 -17.302   0.722 1.00 . A C .   1 MET HE1  1 1 
       11 16703 1 1  1 MET HE2  H  73.109 -18.473  -0.585 1.00 . A C .   1 MET HE2  1 1 
       11 16704 1 1  1 MET HE3  H  71.527 -17.759  -0.217 1.00 . A C .   1 MET HE3  1 1 
       11 16705 1 1  1 MET HG2  H  70.174 -19.470   2.767 1.00 . A C .   1 MET HG2  1 1 
       11 16706 1 1  1 MET HG3  H  69.936 -18.419   1.366 1.00 . A C .   1 MET HG3  1 1 
       11 16707 1 1  1 MET N    N  68.882 -16.352   2.728 1.00 . A C .   1 MET N    1 1 
       11 16708 1 1  1 MET O    O  70.884 -16.179   5.745 1.00 . A C .   1 MET O    1 1 
       11 16709 1 1  1 MET SD   S  72.105 -19.455   1.360 1.00 . A C .   1 MET SD   1 1 
       11 16710 1 1  2 ASP C    C  69.608 -13.183   6.294 1.00 . A C .   2 ASP C    1 1 
       11 16711 1 1  2 ASP CA   C  70.524 -13.493   5.108 1.00 . A C .   2 ASP CA   1 1 
       11 16712 1 1  2 ASP CB   C  70.626 -12.278   4.194 1.00 . A C .   2 ASP CB   1 1 
       11 16713 1 1  2 ASP CG   C  71.696 -12.504   3.137 1.00 . A C .   2 ASP CG   1 1 
       11 16714 1 1  2 ASP H    H  69.632 -14.454   3.471 1.00 . A C .   2 ASP H    1 1 
       11 16715 1 1  2 ASP HA   H  71.517 -13.707   5.482 1.00 . A C .   2 ASP HA   1 1 
       11 16716 1 1  2 ASP HB2  H  69.665 -12.147   3.719 1.00 . A C .   2 ASP HB2  1 1 
       11 16717 1 1  2 ASP HB3  H  70.874 -11.411   4.786 1.00 . A C .   2 ASP HB3  1 1 
       11 16718 1 1  2 ASP N    N  70.055 -14.630   4.338 1.00 . A C .   2 ASP N    1 1 
       11 16719 1 1  2 ASP O    O  68.724 -12.323   6.212 1.00 . A C .   2 ASP O    1 1 
       11 16720 1 1  2 ASP OD1  O  72.852 -12.602   3.506 1.00 . A C .   2 ASP OD1  1 1 
       11 16721 1 1  2 ASP OD2  O  71.344 -12.578   1.973 1.00 . A C .   2 ASP OD2  1 1 
       11 16722 1 1  3 ASP C    C  69.629 -12.156   9.209 1.00 . A C .   3 ASP C    1 1 
       11 16723 1 1  3 ASP CA   C  69.213 -13.519   8.675 1.00 . A C .   3 ASP CA   1 1 
       11 16724 1 1  3 ASP CB   C  69.483 -14.632   9.700 1.00 . A C .   3 ASP CB   1 1 
       11 16725 1 1  3 ASP CG   C  68.803 -15.938   9.266 1.00 . A C .   3 ASP CG   1 1 
       11 16726 1 1  3 ASP H    H  70.695 -14.388   7.442 1.00 . A C .   3 ASP H    1 1 
       11 16727 1 1  3 ASP HA   H  68.149 -13.466   8.489 1.00 . A C .   3 ASP HA   1 1 
       11 16728 1 1  3 ASP HB2  H  70.544 -14.808   9.773 1.00 . A C .   3 ASP HB2  1 1 
       11 16729 1 1  3 ASP HB3  H  69.111 -14.360  10.675 1.00 . A C .   3 ASP HB3  1 1 
       11 16730 1 1  3 ASP N    N  69.915 -13.795   7.427 1.00 . A C .   3 ASP N    1 1 
       11 16731 1 1  3 ASP O    O  69.003 -11.608  10.120 1.00 . A C .   3 ASP O    1 1 
       11 16732 1 1  3 ASP OD1  O  67.931 -15.888   8.409 1.00 . A C .   3 ASP OD1  1 1 
       11 16733 1 1  3 ASP OD2  O  69.161 -16.968   9.800 1.00 . A C .   3 ASP OD2  1 1 
       11 16734 1 1  4 ILE C    C  70.149  -9.191   8.526 1.00 . A C .   4 ILE C    1 1 
       11 16735 1 1  4 ILE CA   C  71.153 -10.267   8.937 1.00 . A C .   4 ILE CA   1 1 
       11 16736 1 1  4 ILE CB   C  72.518 -10.002   8.274 1.00 . A C .   4 ILE CB   1 1 
       11 16737 1 1  4 ILE CD1  C  73.687  -9.641   6.077 1.00 . A C .   4 ILE CD1  1 1 
       11 16738 1 1  4 ILE CG1  C  72.404 -10.146   6.746 1.00 . A C .   4 ILE CG1  1 1 
       11 16739 1 1  4 ILE CG2  C  73.533 -11.010   8.789 1.00 . A C .   4 ILE CG2  1 1 
       11 16740 1 1  4 ILE H    H  71.077 -12.070   7.839 1.00 . A C .   4 ILE H    1 1 
       11 16741 1 1  4 ILE HA   H  71.285 -10.237  10.010 1.00 . A C .   4 ILE HA   1 1 
       11 16742 1 1  4 ILE HB   H  72.861  -9.007   8.524 1.00 . A C .   4 ILE HB   1 1 
       11 16743 1 1  4 ILE HD11 H  73.866 -10.242   5.197 1.00 . A C .   4 ILE HD11 1 1 
       11 16744 1 1  4 ILE HD12 H  73.538  -8.615   5.773 1.00 . A C .   4 ILE HD12 1 1 
       11 16745 1 1  4 ILE HD13 H  74.544  -9.708   6.734 1.00 . A C .   4 ILE HD13 1 1 
       11 16746 1 1  4 ILE HG12 H  72.284 -11.187   6.481 1.00 . A C .   4 ILE HG12 1 1 
       11 16747 1 1  4 ILE HG13 H  71.573  -9.571   6.373 1.00 . A C .   4 ILE HG13 1 1 
       11 16748 1 1  4 ILE HG21 H  73.151 -12.000   8.585 1.00 . A C .   4 ILE HG21 1 1 
       11 16749 1 1  4 ILE HG22 H  74.454 -10.844   8.251 1.00 . A C .   4 ILE HG22 1 1 
       11 16750 1 1  4 ILE HG23 H  73.689 -10.880   9.849 1.00 . A C .   4 ILE HG23 1 1 
       11 16751 1 1  4 ILE N    N  70.666 -11.589   8.587 1.00 . A C .   4 ILE N    1 1 
       11 16752 1 1  4 ILE O    O  70.032  -8.159   9.190 1.00 . A C .   4 ILE O    1 1 
       11 16753 1 1  5 TYR C    C  67.248  -8.520   8.233 1.00 . A C .   5 TYR C    1 1 
       11 16754 1 1  5 TYR CA   C  68.260  -8.593   7.102 1.00 . A C .   5 TYR CA   1 1 
       11 16755 1 1  5 TYR CB   C  67.555  -9.062   5.812 1.00 . A C .   5 TYR CB   1 1 
       11 16756 1 1  5 TYR CD1  C  69.781  -8.581   4.681 1.00 . A C .   5 TYR CD1  1 1 
       11 16757 1 1  5 TYR CD2  C  68.173 -10.011   3.560 1.00 . A C .   5 TYR CD2  1 1 
       11 16758 1 1  5 TYR CE1  C  70.668  -8.747   3.612 1.00 . A C .   5 TYR CE1  1 1 
       11 16759 1 1  5 TYR CE2  C  69.065 -10.179   2.493 1.00 . A C .   5 TYR CE2  1 1 
       11 16760 1 1  5 TYR CG   C  68.529  -9.215   4.657 1.00 . A C .   5 TYR CG   1 1 
       11 16761 1 1  5 TYR CZ   C  70.312  -9.548   2.520 1.00 . A C .   5 TYR CZ   1 1 
       11 16762 1 1  5 TYR H    H  69.442 -10.368   7.063 1.00 . A C .   5 TYR H    1 1 
       11 16763 1 1  5 TYR HA   H  68.669  -7.605   6.952 1.00 . A C .   5 TYR HA   1 1 
       11 16764 1 1  5 TYR HB2  H  67.067 -10.012   5.983 1.00 . A C .   5 TYR HB2  1 1 
       11 16765 1 1  5 TYR HB3  H  66.814  -8.319   5.546 1.00 . A C .   5 TYR HB3  1 1 
       11 16766 1 1  5 TYR HD1  H  70.066  -7.959   5.514 1.00 . A C .   5 TYR HD1  1 1 
       11 16767 1 1  5 TYR HD2  H  67.208 -10.494   3.548 1.00 . A C .   5 TYR HD2  1 1 
       11 16768 1 1  5 TYR HE1  H  71.630  -8.258   3.636 1.00 . A C .   5 TYR HE1  1 1 
       11 16769 1 1  5 TYR HE2  H  68.782 -10.795   1.652 1.00 . A C .   5 TYR HE2  1 1 
       11 16770 1 1  5 TYR HH   H  71.280 -10.667   1.337 1.00 . A C .   5 TYR HH   1 1 
       11 16771 1 1  5 TYR N    N  69.345  -9.494   7.497 1.00 . A C .   5 TYR N    1 1 
       11 16772 1 1  5 TYR O    O  66.814  -7.436   8.627 1.00 . A C .   5 TYR O    1 1 
       11 16773 1 1  5 TYR OH   O  71.193  -9.719   1.474 1.00 . A C .   5 TYR OH   1 1 
       11 16774 1 1  6 LYS C    C  66.671  -9.017  11.154 1.00 . A C .   6 LYS C    1 1 
       11 16775 1 1  6 LYS CA   C  66.067  -9.765   9.971 1.00 . A C .   6 LYS CA   1 1 
       11 16776 1 1  6 LYS CB   C  65.836 -11.227  10.364 1.00 . A C .   6 LYS CB   1 1 
       11 16777 1 1  6 LYS CD   C  64.859 -13.445   9.679 1.00 . A C .   6 LYS CD   1 1 
       11 16778 1 1  6 LYS CE   C  64.239 -13.651  11.067 1.00 . A C .   6 LYS CE   1 1 
       11 16779 1 1  6 LYS CG   C  64.949 -11.937   9.332 1.00 . A C .   6 LYS CG   1 1 
       11 16780 1 1  6 LYS H    H  67.383 -10.499   8.481 1.00 . A C .   6 LYS H    1 1 
       11 16781 1 1  6 LYS HA   H  65.114  -9.322   9.724 1.00 . A C .   6 LYS HA   1 1 
       11 16782 1 1  6 LYS HB2  H  66.784 -11.733  10.425 1.00 . A C .   6 LYS HB2  1 1 
       11 16783 1 1  6 LYS HB3  H  65.347 -11.240  11.326 1.00 . A C .   6 LYS HB3  1 1 
       11 16784 1 1  6 LYS HD2  H  64.225 -13.945   8.959 1.00 . A C .   6 LYS HD2  1 1 
       11 16785 1 1  6 LYS HD3  H  65.842 -13.889   9.664 1.00 . A C .   6 LYS HD3  1 1 
       11 16786 1 1  6 LYS HE2  H  64.162 -12.721  11.606 1.00 . A C .   6 LYS HE2  1 1 
       11 16787 1 1  6 LYS HE3  H  63.242 -14.053  10.953 1.00 . A C .   6 LYS HE3  1 1 
       11 16788 1 1  6 LYS HG2  H  63.971 -11.477   9.338 1.00 . A C .   6 LYS HG2  1 1 
       11 16789 1 1  6 LYS HG3  H  65.381 -11.820   8.347 1.00 . A C .   6 LYS HG3  1 1 
       11 16790 1 1  6 LYS HZ1  H  65.532 -14.147  12.624 1.00 . A C .   6 LYS HZ1  1 1 
       11 16791 1 1  6 LYS HZ2  H  64.458 -15.383  12.207 1.00 . A C .   6 LYS HZ2  1 1 
       11 16792 1 1  6 LYS HZ3  H  65.802 -15.056  11.228 1.00 . A C .   6 LYS HZ3  1 1 
       11 16793 1 1  6 LYS N    N  66.952  -9.685   8.815 1.00 . A C .   6 LYS N    1 1 
       11 16794 1 1  6 LYS NZ   N  65.067 -14.631  11.829 1.00 . A C .   6 LYS NZ   1 1 
       11 16795 1 1  6 LYS O    O  65.995  -8.248  11.822 1.00 . A C .   6 LYS O    1 1 
       11 16796 1 1  7 ALA C    C  68.580  -6.979  12.225 1.00 . A C .   7 ALA C    1 1 
       11 16797 1 1  7 ALA CA   C  68.657  -8.492  12.430 1.00 . A C .   7 ALA CA   1 1 
       11 16798 1 1  7 ALA CB   C  70.118  -8.950  12.509 1.00 . A C .   7 ALA CB   1 1 
       11 16799 1 1  7 ALA H    H  68.466  -9.784  10.758 1.00 . A C .   7 ALA H    1 1 
       11 16800 1 1  7 ALA HA   H  68.172  -8.736  13.365 1.00 . A C .   7 ALA HA   1 1 
       11 16801 1 1  7 ALA HB1  H  70.535  -8.618  13.447 1.00 . A C .   7 ALA HB1  1 1 
       11 16802 1 1  7 ALA HB2  H  70.129 -10.029  12.489 1.00 . A C .   7 ALA HB2  1 1 
       11 16803 1 1  7 ALA HB3  H  70.709  -8.566  11.691 1.00 . A C .   7 ALA HB3  1 1 
       11 16804 1 1  7 ALA N    N  67.969  -9.190  11.356 1.00 . A C .   7 ALA N    1 1 
       11 16805 1 1  7 ALA O    O  68.336  -6.228  13.167 1.00 . A C .   7 ALA O    1 1 
       11 16806 1 1  8 ALA C    C  67.269  -4.554  10.948 1.00 . A C .   8 ALA C    1 1 
       11 16807 1 1  8 ALA CA   C  68.651  -5.137  10.627 1.00 . A C .   8 ALA CA   1 1 
       11 16808 1 1  8 ALA CB   C  68.973  -4.950   9.150 1.00 . A C .   8 ALA CB   1 1 
       11 16809 1 1  8 ALA H    H  68.880  -7.209  10.265 1.00 . A C .   8 ALA H    1 1 
       11 16810 1 1  8 ALA HA   H  69.397  -4.604  11.201 1.00 . A C .   8 ALA HA   1 1 
       11 16811 1 1  8 ALA HB1  H  68.305  -5.564   8.565 1.00 . A C .   8 ALA HB1  1 1 
       11 16812 1 1  8 ALA HB2  H  68.852  -3.911   8.893 1.00 . A C .   8 ALA HB2  1 1 
       11 16813 1 1  8 ALA HB3  H  69.995  -5.254   8.988 1.00 . A C .   8 ALA HB3  1 1 
       11 16814 1 1  8 ALA N    N  68.732  -6.548  10.976 1.00 . A C .   8 ALA N    1 1 
       11 16815 1 1  8 ALA O    O  67.165  -3.516  11.598 1.00 . A C .   8 ALA O    1 1 
       11 16816 1 1  9 VAL C    C  64.532  -4.973  12.336 1.00 . A C .   9 VAL C    1 1 
       11 16817 1 1  9 VAL CA   C  64.839  -4.826  10.843 1.00 . A C .   9 VAL CA   1 1 
       11 16818 1 1  9 VAL CB   C  63.801  -5.575   9.982 1.00 . A C .   9 VAL CB   1 1 
       11 16819 1 1  9 VAL CG1  C  63.915  -7.080  10.210 1.00 . A C .   9 VAL CG1  1 1 
       11 16820 1 1  9 VAL CG2  C  62.387  -5.116  10.361 1.00 . A C .   9 VAL CG2  1 1 
       11 16821 1 1  9 VAL H    H  66.348  -6.090  10.037 1.00 . A C .   9 VAL H    1 1 
       11 16822 1 1  9 VAL HA   H  64.767  -3.772  10.618 1.00 . A C .   9 VAL HA   1 1 
       11 16823 1 1  9 VAL HB   H  63.990  -5.348   8.942 1.00 . A C .   9 VAL HB   1 1 
       11 16824 1 1  9 VAL HG11 H  64.931  -7.386  10.018 1.00 . A C .   9 VAL HG11 1 1 
       11 16825 1 1  9 VAL HG12 H  63.660  -7.322  11.230 1.00 . A C .   9 VAL HG12 1 1 
       11 16826 1 1  9 VAL HG13 H  63.245  -7.594   9.539 1.00 . A C .   9 VAL HG13 1 1 
       11 16827 1 1  9 VAL HG21 H  62.352  -4.039  10.415 1.00 . A C .   9 VAL HG21 1 1 
       11 16828 1 1  9 VAL HG22 H  61.699  -5.460   9.604 1.00 . A C .   9 VAL HG22 1 1 
       11 16829 1 1  9 VAL HG23 H  62.090  -5.524  11.315 1.00 . A C .   9 VAL HG23 1 1 
       11 16830 1 1  9 VAL N    N  66.208  -5.253  10.529 1.00 . A C .   9 VAL N    1 1 
       11 16831 1 1  9 VAL O    O  63.806  -4.164  12.909 1.00 . A C .   9 VAL O    1 1 
       11 16832 1 1 10 GLU C    C  65.612  -5.120  15.221 1.00 . A C .  10 GLU C    1 1 
       11 16833 1 1 10 GLU CA   C  64.943  -6.224  14.399 1.00 . A C .  10 GLU CA   1 1 
       11 16834 1 1 10 GLU CB   C  65.455  -7.612  14.790 1.00 . A C .  10 GLU CB   1 1 
       11 16835 1 1 10 GLU CD   C  65.063 -10.099  14.376 1.00 . A C .  10 GLU CD   1 1 
       11 16836 1 1 10 GLU CG   C  64.500  -8.680  14.215 1.00 . A C .  10 GLU CG   1 1 
       11 16837 1 1 10 GLU H    H  65.707  -6.593  12.465 1.00 . A C .  10 GLU H    1 1 
       11 16838 1 1 10 GLU HA   H  63.880  -6.181  14.581 1.00 . A C .  10 GLU HA   1 1 
       11 16839 1 1 10 GLU HB2  H  66.438  -7.744  14.366 1.00 . A C .  10 GLU HB2  1 1 
       11 16840 1 1 10 GLU HB3  H  65.489  -7.701  15.866 1.00 . A C .  10 GLU HB3  1 1 
       11 16841 1 1 10 GLU HG2  H  63.564  -8.641  14.753 1.00 . A C .  10 GLU HG2  1 1 
       11 16842 1 1 10 GLU HG3  H  64.308  -8.490  13.172 1.00 . A C .  10 GLU HG3  1 1 
       11 16843 1 1 10 GLU N    N  65.115  -5.993  12.964 1.00 . A C .  10 GLU N    1 1 
       11 16844 1 1 10 GLU O    O  65.188  -4.822  16.340 1.00 . A C .  10 GLU O    1 1 
       11 16845 1 1 10 GLU OE1  O  66.104 -10.253  14.998 1.00 . A C .  10 GLU OE1  1 1 
       11 16846 1 1 10 GLU OE2  O  64.438 -11.012  13.863 1.00 . A C .  10 GLU OE2  1 1 
       11 16847 1 1 11 GLN C    C  66.186  -2.142  15.296 1.00 . A C .  11 GLN C    1 1 
       11 16848 1 1 11 GLN CA   C  67.207  -3.266  15.226 1.00 . A C .  11 GLN CA   1 1 
       11 16849 1 1 11 GLN CB   C  68.442  -2.805  14.442 1.00 . A C .  11 GLN CB   1 1 
       11 16850 1 1 11 GLN CD   C  70.789  -3.390  13.813 1.00 . A C .  11 GLN CD   1 1 
       11 16851 1 1 11 GLN CG   C  69.605  -3.778  14.678 1.00 . A C .  11 GLN CG   1 1 
       11 16852 1 1 11 GLN H    H  66.823  -4.677  13.686 1.00 . A C .  11 GLN H    1 1 
       11 16853 1 1 11 GLN HA   H  67.507  -3.536  16.227 1.00 . A C .  11 GLN HA   1 1 
       11 16854 1 1 11 GLN HB2  H  68.212  -2.754  13.388 1.00 . A C .  11 GLN HB2  1 1 
       11 16855 1 1 11 GLN HB3  H  68.731  -1.823  14.785 1.00 . A C .  11 GLN HB3  1 1 
       11 16856 1 1 11 GLN HE21 H  70.910  -1.535  14.524 1.00 . A C .  11 GLN HE21 1 1 
       11 16857 1 1 11 GLN HE22 H  72.054  -1.947  13.342 1.00 . A C .  11 GLN HE22 1 1 
       11 16858 1 1 11 GLN HG2  H  69.926  -3.713  15.708 1.00 . A C .  11 GLN HG2  1 1 
       11 16859 1 1 11 GLN HG3  H  69.324  -4.795  14.454 1.00 . A C .  11 GLN HG3  1 1 
       11 16860 1 1 11 GLN N    N  66.593  -4.441  14.608 1.00 . A C .  11 GLN N    1 1 
       11 16861 1 1 11 GLN NE2  N  71.289  -2.191  13.903 1.00 . A C .  11 GLN NE2  1 1 
       11 16862 1 1 11 GLN O    O  66.096  -1.435  16.301 1.00 . A C .  11 GLN O    1 1 
       11 16863 1 1 11 GLN OE1  O  71.273  -4.204  13.028 1.00 . A C .  11 GLN OE1  1 1 
       11 16864 1 1 12 LEU C    C  63.214  -1.564  15.313 1.00 . A C .  12 LEU C    1 1 
       11 16865 1 1 12 LEU CA   C  64.226  -1.116  14.263 1.00 . A C .  12 LEU CA   1 1 
       11 16866 1 1 12 LEU CB   C  63.542  -1.092  12.874 1.00 . A C .  12 LEU CB   1 1 
       11 16867 1 1 12 LEU CD1  C  63.901  -0.836  10.405 1.00 . A C .  12 LEU CD1  1 1 
       11 16868 1 1 12 LEU CD2  C  65.122   0.651  12.013 1.00 . A C .  12 LEU CD2  1 1 
       11 16869 1 1 12 LEU CG   C  64.567  -0.759  11.789 1.00 . A C .  12 LEU CG   1 1 
       11 16870 1 1 12 LEU H    H  65.415  -2.714  13.536 1.00 . A C .  12 LEU H    1 1 
       11 16871 1 1 12 LEU HA   H  64.599  -0.130  14.498 1.00 . A C .  12 LEU HA   1 1 
       11 16872 1 1 12 LEU HB2  H  63.113  -2.057  12.646 1.00 . A C .  12 LEU HB2  1 1 
       11 16873 1 1 12 LEU HB3  H  62.763  -0.341  12.852 1.00 . A C .  12 LEU HB3  1 1 
       11 16874 1 1 12 LEU HD11 H  63.133  -0.083  10.322 1.00 . A C .  12 LEU HD11 1 1 
       11 16875 1 1 12 LEU HD12 H  64.653  -0.669   9.649 1.00 . A C .  12 LEU HD12 1 1 
       11 16876 1 1 12 LEU HD13 H  63.464  -1.812  10.259 1.00 . A C .  12 LEU HD13 1 1 
       11 16877 1 1 12 LEU HD21 H  66.127   0.555  12.392 1.00 . A C .  12 LEU HD21 1 1 
       11 16878 1 1 12 LEU HD22 H  65.148   1.204  11.084 1.00 . A C .  12 LEU HD22 1 1 
       11 16879 1 1 12 LEU HD23 H  64.516   1.175  12.738 1.00 . A C .  12 LEU HD23 1 1 
       11 16880 1 1 12 LEU HG   H  65.361  -1.486  11.863 1.00 . A C .  12 LEU HG   1 1 
       11 16881 1 1 12 LEU N    N  65.338  -2.061  14.264 1.00 . A C .  12 LEU N    1 1 
       11 16882 1 1 12 LEU O    O  62.995  -2.766  15.490 1.00 . A C .  12 LEU O    1 1 
       11 16883 1 1 13 THR C    C  60.319  -1.378  16.422 1.00 . A C .  13 THR C    1 1 
       11 16884 1 1 13 THR CA   C  61.632  -0.947  17.050 1.00 . A C .  13 THR CA   1 1 
       11 16885 1 1 13 THR CB   C  61.393   0.252  17.978 1.00 . A C .  13 THR CB   1 1 
       11 16886 1 1 13 THR CG2  C  62.727   0.750  18.549 1.00 . A C .  13 THR CG2  1 1 
       11 16887 1 1 13 THR H    H  62.824   0.326  15.834 1.00 . A C .  13 THR H    1 1 
       11 16888 1 1 13 THR HA   H  61.988  -1.776  17.648 1.00 . A C .  13 THR HA   1 1 
       11 16889 1 1 13 THR HB   H  60.771  -0.066  18.802 1.00 . A C .  13 THR HB   1 1 
       11 16890 1 1 13 THR HG1  H  60.151   1.735  17.852 1.00 . A C .  13 THR HG1  1 1 
       11 16891 1 1 13 THR HG21 H  62.659   0.720  19.623 1.00 . A C .  13 THR HG21 1 1 
       11 16892 1 1 13 THR HG22 H  63.539   0.119  18.221 1.00 . A C .  13 THR HG22 1 1 
       11 16893 1 1 13 THR HG23 H  62.909   1.771  18.248 1.00 . A C .  13 THR HG23 1 1 
       11 16894 1 1 13 THR N    N  62.608  -0.613  16.011 1.00 . A C .  13 THR N    1 1 
       11 16895 1 1 13 THR O    O  60.049  -1.091  15.253 1.00 . A C .  13 THR O    1 1 
       11 16896 1 1 13 THR OG1  O  60.769   1.303  17.254 1.00 . A C .  13 THR OG1  1 1 
       11 16897 1 1 14 GLU C    C  57.321  -1.292  16.349 1.00 . A C .  14 GLU C    1 1 
       11 16898 1 1 14 GLU CA   C  58.188  -2.483  16.737 1.00 . A C .  14 GLU CA   1 1 
       11 16899 1 1 14 GLU CB   C  57.500  -3.338  17.802 1.00 . A C .  14 GLU CB   1 1 
       11 16900 1 1 14 GLU CD   C  58.245  -5.524  16.732 1.00 . A C .  14 GLU CD   1 1 
       11 16901 1 1 14 GLU CG   C  58.279  -4.656  17.997 1.00 . A C .  14 GLU CG   1 1 
       11 16902 1 1 14 GLU H    H  59.746  -2.195  18.142 1.00 . A C .  14 GLU H    1 1 
       11 16903 1 1 14 GLU HA   H  58.345  -3.083  15.854 1.00 . A C .  14 GLU HA   1 1 
       11 16904 1 1 14 GLU HB2  H  57.517  -2.775  18.724 1.00 . A C .  14 GLU HB2  1 1 
       11 16905 1 1 14 GLU HB3  H  56.476  -3.556  17.533 1.00 . A C .  14 GLU HB3  1 1 
       11 16906 1 1 14 GLU HG2  H  59.312  -4.433  18.219 1.00 . A C .  14 GLU HG2  1 1 
       11 16907 1 1 14 GLU HG3  H  57.850  -5.213  18.815 1.00 . A C .  14 GLU HG3  1 1 
       11 16908 1 1 14 GLU N    N  59.486  -2.033  17.212 1.00 . A C .  14 GLU N    1 1 
       11 16909 1 1 14 GLU O    O  56.515  -1.374  15.422 1.00 . A C .  14 GLU O    1 1 
       11 16910 1 1 14 GLU OE1  O  57.346  -5.345  15.925 1.00 . A C .  14 GLU OE1  1 1 
       11 16911 1 1 14 GLU OE2  O  59.116  -6.365  16.595 1.00 . A C .  14 GLU OE2  1 1 
       11 16912 1 1 15 GLU C    C  57.082   1.497  15.322 1.00 . A C .  15 GLU C    1 1 
       11 16913 1 1 15 GLU CA   C  56.779   1.039  16.745 1.00 . A C .  15 GLU CA   1 1 
       11 16914 1 1 15 GLU CB   C  57.142   2.141  17.731 1.00 . A C .  15 GLU CB   1 1 
       11 16915 1 1 15 GLU CD   C  58.095   0.868  19.682 1.00 . A C .  15 GLU CD   1 1 
       11 16916 1 1 15 GLU CG   C  56.886   1.651  19.164 1.00 . A C .  15 GLU CG   1 1 
       11 16917 1 1 15 GLU H    H  58.177  -0.162  17.771 1.00 . A C .  15 GLU H    1 1 
       11 16918 1 1 15 GLU HA   H  55.719   0.843  16.815 1.00 . A C .  15 GLU HA   1 1 
       11 16919 1 1 15 GLU HB2  H  58.175   2.416  17.591 1.00 . A C .  15 GLU HB2  1 1 
       11 16920 1 1 15 GLU HB3  H  56.514   2.997  17.530 1.00 . A C .  15 GLU HB3  1 1 
       11 16921 1 1 15 GLU HG2  H  56.713   2.503  19.805 1.00 . A C .  15 GLU HG2  1 1 
       11 16922 1 1 15 GLU HG3  H  56.016   1.009  19.166 1.00 . A C .  15 GLU HG3  1 1 
       11 16923 1 1 15 GLU N    N  57.517  -0.174  17.047 1.00 . A C .  15 GLU N    1 1 
       11 16924 1 1 15 GLU O    O  56.167   1.739  14.546 1.00 . A C .  15 GLU O    1 1 
       11 16925 1 1 15 GLU OE1  O  59.118   1.487  19.917 1.00 . A C .  15 GLU OE1  1 1 
       11 16926 1 1 15 GLU OE2  O  57.982  -0.339  19.824 1.00 . A C .  15 GLU OE2  1 1 
       11 16927 1 1 16 GLN C    C  58.098   0.731  12.615 1.00 . A C .  16 GLN C    1 1 
       11 16928 1 1 16 GLN CA   C  58.718   1.764  13.534 1.00 . A C .  16 GLN CA   1 1 
       11 16929 1 1 16 GLN CB   C  60.231   1.755  13.283 1.00 . A C .  16 GLN CB   1 1 
       11 16930 1 1 16 GLN CD   C  62.343   3.062  13.286 1.00 . A C .  16 GLN CD   1 1 
       11 16931 1 1 16 GLN CG   C  60.935   2.980  13.880 1.00 . A C .  16 GLN CG   1 1 
       11 16932 1 1 16 GLN H    H  59.075   1.161  15.541 1.00 . A C .  16 GLN H    1 1 
       11 16933 1 1 16 GLN HA   H  58.319   2.735  13.284 1.00 . A C .  16 GLN HA   1 1 
       11 16934 1 1 16 GLN HB2  H  60.624   0.869  13.757 1.00 . A C .  16 GLN HB2  1 1 
       11 16935 1 1 16 GLN HB3  H  60.419   1.698  12.222 1.00 . A C .  16 GLN HB3  1 1 
       11 16936 1 1 16 GLN HE21 H  63.313   3.262  15.026 1.00 . A C .  16 GLN HE21 1 1 
       11 16937 1 1 16 GLN HE22 H  64.245   3.241  13.592 1.00 . A C .  16 GLN HE22 1 1 
       11 16938 1 1 16 GLN HG2  H  60.398   3.889  13.643 1.00 . A C .  16 GLN HG2  1 1 
       11 16939 1 1 16 GLN HG3  H  61.023   2.878  14.951 1.00 . A C .  16 GLN HG3  1 1 
       11 16940 1 1 16 GLN N    N  58.374   1.465  14.928 1.00 . A C .  16 GLN N    1 1 
       11 16941 1 1 16 GLN NE2  N  63.377   3.201  14.051 1.00 . A C .  16 GLN NE2  1 1 
       11 16942 1 1 16 GLN O    O  57.678   1.043  11.505 1.00 . A C .  16 GLN O    1 1 
       11 16943 1 1 16 GLN OE1  O  62.498   2.988  12.068 1.00 . A C .  16 GLN OE1  1 1 
       11 16944 1 1 17 LYS C    C  56.210  -1.501  11.943 1.00 . A C .  17 LYS C    1 1 
       11 16945 1 1 17 LYS CA   C  57.706  -1.652  12.277 1.00 . A C .  17 LYS CA   1 1 
       11 16946 1 1 17 LYS CB   C  57.922  -2.911  13.138 1.00 . A C .  17 LYS CB   1 1 
       11 16947 1 1 17 LYS CD   C  59.603  -4.581  12.274 1.00 . A C .  17 LYS CD   1 1 
       11 16948 1 1 17 LYS CE   C  60.038  -5.020  13.687 1.00 . A C .  17 LYS CE   1 1 
       11 16949 1 1 17 LYS CG   C  58.109  -4.168  12.275 1.00 . A C .  17 LYS CG   1 1 
       11 16950 1 1 17 LYS H    H  58.587  -0.669  13.919 1.00 . A C .  17 LYS H    1 1 
       11 16951 1 1 17 LYS HA   H  58.287  -1.737  11.367 1.00 . A C .  17 LYS HA   1 1 
       11 16952 1 1 17 LYS HB2  H  58.758  -2.764  13.803 1.00 . A C .  17 LYS HB2  1 1 
       11 16953 1 1 17 LYS HB3  H  57.036  -3.033  13.745 1.00 . A C .  17 LYS HB3  1 1 
       11 16954 1 1 17 LYS HD2  H  59.751  -5.406  11.592 1.00 . A C .  17 LYS HD2  1 1 
       11 16955 1 1 17 LYS HD3  H  60.216  -3.746  11.964 1.00 . A C .  17 LYS HD3  1 1 
       11 16956 1 1 17 LYS HE2  H  60.031  -4.175  14.360 1.00 . A C .  17 LYS HE2  1 1 
       11 16957 1 1 17 LYS HE3  H  59.367  -5.782  14.053 1.00 . A C .  17 LYS HE3  1 1 
       11 16958 1 1 17 LYS HG2  H  57.524  -4.950  12.737 1.00 . A C .  17 LYS HG2  1 1 
       11 16959 1 1 17 LYS HG3  H  57.768  -4.019  11.262 1.00 . A C .  17 LYS HG3  1 1 
       11 16960 1 1 17 LYS HZ1  H  61.710  -5.873  14.588 1.00 . A C .  17 LYS HZ1  1 1 
       11 16961 1 1 17 LYS HZ2  H  61.458  -6.393  13.003 1.00 . A C .  17 LYS HZ2  1 1 
       11 16962 1 1 17 LYS HZ3  H  62.099  -4.847  13.297 1.00 . A C .  17 LYS HZ3  1 1 
       11 16963 1 1 17 LYS N    N  58.151  -0.510  13.057 1.00 . A C .  17 LYS N    1 1 
       11 16964 1 1 17 LYS NZ   N  61.427  -5.567  13.635 1.00 . A C .  17 LYS NZ   1 1 
       11 16965 1 1 17 LYS O    O  55.797  -1.712  10.802 1.00 . A C .  17 LYS O    1 1 
       11 16966 1 1 18 ASN C    C  53.697   0.280  11.800 1.00 . A C .  18 ASN C    1 1 
       11 16967 1 1 18 ASN CA   C  53.966  -0.921  12.725 1.00 . A C .  18 ASN CA   1 1 
       11 16968 1 1 18 ASN CB   C  53.230  -0.730  14.054 1.00 . A C .  18 ASN CB   1 1 
       11 16969 1 1 18 ASN CG   C  51.728  -0.526  13.804 1.00 . A C .  18 ASN CG   1 1 
       11 16970 1 1 18 ASN H    H  55.787  -0.959  13.832 1.00 . A C .  18 ASN H    1 1 
       11 16971 1 1 18 ASN HA   H  53.602  -1.827  12.260 1.00 . A C .  18 ASN HA   1 1 
       11 16972 1 1 18 ASN HB2  H  53.391  -1.605  14.666 1.00 . A C .  18 ASN HB2  1 1 
       11 16973 1 1 18 ASN HB3  H  53.634   0.135  14.557 1.00 . A C .  18 ASN HB3  1 1 
       11 16974 1 1 18 ASN HD21 H  51.660   1.215  14.743 1.00 . A C .  18 ASN HD21 1 1 
       11 16975 1 1 18 ASN HD22 H  50.177   0.682  14.106 1.00 . A C .  18 ASN HD22 1 1 
       11 16976 1 1 18 ASN N    N  55.403  -1.121  12.944 1.00 . A C .  18 ASN N    1 1 
       11 16977 1 1 18 ASN ND2  N  51.139   0.548  14.254 1.00 . A C .  18 ASN ND2  1 1 
       11 16978 1 1 18 ASN O    O  52.910   0.178  10.860 1.00 . A C .  18 ASN O    1 1 
       11 16979 1 1 18 ASN OD1  O  51.080  -1.359  13.166 1.00 . A C .  18 ASN OD1  1 1 
       11 16980 1 1 19 GLU C    C  54.835   2.330   9.821 1.00 . A C .  19 GLU C    1 1 
       11 16981 1 1 19 GLU CA   C  54.284   2.596  11.209 1.00 . A C .  19 GLU CA   1 1 
       11 16982 1 1 19 GLU CB   C  54.977   3.811  11.866 1.00 . A C .  19 GLU CB   1 1 
       11 16983 1 1 19 GLU CD   C  54.108   3.661  14.233 1.00 . A C .  19 GLU CD   1 1 
       11 16984 1 1 19 GLU CG   C  54.038   4.431  12.921 1.00 . A C .  19 GLU CG   1 1 
       11 16985 1 1 19 GLU H    H  55.056   1.410  12.785 1.00 . A C .  19 GLU H    1 1 
       11 16986 1 1 19 GLU HA   H  53.233   2.812  11.096 1.00 . A C .  19 GLU HA   1 1 
       11 16987 1 1 19 GLU HB2  H  55.911   3.526  12.330 1.00 . A C .  19 GLU HB2  1 1 
       11 16988 1 1 19 GLU HB3  H  55.186   4.560  11.118 1.00 . A C .  19 GLU HB3  1 1 
       11 16989 1 1 19 GLU HG2  H  54.299   5.462  13.113 1.00 . A C .  19 GLU HG2  1 1 
       11 16990 1 1 19 GLU HG3  H  53.020   4.393  12.556 1.00 . A C .  19 GLU HG3  1 1 
       11 16991 1 1 19 GLU N    N  54.405   1.394  12.049 1.00 . A C .  19 GLU N    1 1 
       11 16992 1 1 19 GLU O    O  54.488   3.010   8.851 1.00 . A C .  19 GLU O    1 1 
       11 16993 1 1 19 GLU OE1  O  53.361   2.708  14.376 1.00 . A C .  19 GLU OE1  1 1 
       11 16994 1 1 19 GLU OE2  O  54.897   4.046  15.080 1.00 . A C .  19 GLU OE2  1 1 
       11 16995 1 1 20 PHE C    C  55.171   0.560   7.511 1.00 . A C .  20 PHE C    1 1 
       11 16996 1 1 20 PHE CA   C  56.290   0.904   8.492 1.00 . A C .  20 PHE CA   1 1 
       11 16997 1 1 20 PHE CB   C  57.130  -0.351   8.754 1.00 . A C .  20 PHE CB   1 1 
       11 16998 1 1 20 PHE CD1  C  58.219  -0.541   6.486 1.00 . A C .  20 PHE CD1  1 1 
       11 16999 1 1 20 PHE CD2  C  59.585  -0.260   8.460 1.00 . A C .  20 PHE CD2  1 1 
       11 17000 1 1 20 PHE CE1  C  59.378  -0.573   5.701 1.00 . A C .  20 PHE CE1  1 1 
       11 17001 1 1 20 PHE CE2  C  60.728  -0.296   7.691 1.00 . A C .  20 PHE CE2  1 1 
       11 17002 1 1 20 PHE CG   C  58.331  -0.380   7.867 1.00 . A C .  20 PHE CG   1 1 
       11 17003 1 1 20 PHE CZ   C  60.636  -0.450   6.307 1.00 . A C .  20 PHE CZ   1 1 
       11 17004 1 1 20 PHE H    H  55.876   0.821  10.559 1.00 . A C .  20 PHE H    1 1 
       11 17005 1 1 20 PHE HA   H  56.925   1.695   8.117 1.00 . A C .  20 PHE HA   1 1 
       11 17006 1 1 20 PHE HB2  H  57.491  -0.372   9.769 1.00 . A C .  20 PHE HB2  1 1 
       11 17007 1 1 20 PHE HB3  H  56.557  -1.249   8.573 1.00 . A C .  20 PHE HB3  1 1 
       11 17008 1 1 20 PHE HD1  H  57.249  -0.632   6.019 1.00 . A C .  20 PHE HD1  1 1 
       11 17009 1 1 20 PHE HD2  H  59.668  -0.140   9.527 1.00 . A C .  20 PHE HD2  1 1 
       11 17010 1 1 20 PHE HE1  H  59.309  -0.699   4.632 1.00 . A C .  20 PHE HE1  1 1 
       11 17011 1 1 20 PHE HE2  H  61.665  -0.198   8.217 1.00 . A C .  20 PHE HE2  1 1 
       11 17012 1 1 20 PHE HZ   H  61.534  -0.478   5.710 1.00 . A C .  20 PHE HZ   1 1 
       11 17013 1 1 20 PHE N    N  55.675   1.316   9.738 1.00 . A C .  20 PHE N    1 1 
       11 17014 1 1 20 PHE O    O  55.168   0.997   6.354 1.00 . A C .  20 PHE O    1 1 
       11 17015 1 1 21 LYS C    C  52.179   0.626   6.836 1.00 . A C .  21 LYS C    1 1 
       11 17016 1 1 21 LYS CA   C  53.008  -0.587   7.264 1.00 . A C .  21 LYS CA   1 1 
       11 17017 1 1 21 LYS CB   C  52.119  -1.562   8.071 1.00 . A C .  21 LYS CB   1 1 
       11 17018 1 1 21 LYS CD   C  51.930  -3.886   9.009 1.00 . A C .  21 LYS CD   1 1 
       11 17019 1 1 21 LYS CE   C  51.806  -3.448  10.472 1.00 . A C .  21 LYS CE   1 1 
       11 17020 1 1 21 LYS CG   C  52.835  -2.911   8.251 1.00 . A C .  21 LYS CG   1 1 
       11 17021 1 1 21 LYS H    H  54.255  -0.450   8.967 1.00 . A C .  21 LYS H    1 1 
       11 17022 1 1 21 LYS HA   H  53.367  -1.102   6.388 1.00 . A C .  21 LYS HA   1 1 
       11 17023 1 1 21 LYS HB2  H  51.889  -1.129   9.034 1.00 . A C .  21 LYS HB2  1 1 
       11 17024 1 1 21 LYS HB3  H  51.196  -1.716   7.529 1.00 . A C .  21 LYS HB3  1 1 
       11 17025 1 1 21 LYS HD2  H  50.961  -3.907   8.537 1.00 . A C .  21 LYS HD2  1 1 
       11 17026 1 1 21 LYS HD3  H  52.378  -4.870   8.966 1.00 . A C .  21 LYS HD3  1 1 
       11 17027 1 1 21 LYS HE2  H  52.785  -3.231  10.872 1.00 . A C .  21 LYS HE2  1 1 
       11 17028 1 1 21 LYS HE3  H  51.196  -2.560  10.547 1.00 . A C .  21 LYS HE3  1 1 
       11 17029 1 1 21 LYS HG2  H  53.068  -3.358   7.295 1.00 . A C .  21 LYS HG2  1 1 
       11 17030 1 1 21 LYS HG3  H  53.740  -2.776   8.821 1.00 . A C .  21 LYS HG3  1 1 
       11 17031 1 1 21 LYS HZ1  H  50.391  -4.958  10.732 1.00 . A C .  21 LYS HZ1  1 1 
       11 17032 1 1 21 LYS HZ2  H  51.885  -5.279  11.453 1.00 . A C .  21 LYS HZ2  1 1 
       11 17033 1 1 21 LYS HZ3  H  50.834  -4.172  12.174 1.00 . A C .  21 LYS HZ3  1 1 
       11 17034 1 1 21 LYS N    N  54.188  -0.191   8.025 1.00 . A C .  21 LYS N    1 1 
       11 17035 1 1 21 LYS NZ   N  51.178  -4.541  11.264 1.00 . A C .  21 LYS NZ   1 1 
       11 17036 1 1 21 LYS O    O  51.543   0.597   5.798 1.00 . A C .  21 LYS O    1 1 
       11 17037 1 1 22 ALA C    C  51.342   3.277   5.976 1.00 . A C .  22 ALA C    1 1 
       11 17038 1 1 22 ALA CA   C  51.245   2.806   7.435 1.00 . A C .  22 ALA CA   1 1 
       11 17039 1 1 22 ALA CB   C  51.583   3.955   8.393 1.00 . A C .  22 ALA CB   1 1 
       11 17040 1 1 22 ALA H    H  52.595   1.595   8.544 1.00 . A C .  22 ALA H    1 1 
       11 17041 1 1 22 ALA HA   H  50.224   2.501   7.618 1.00 . A C .  22 ALA HA   1 1 
       11 17042 1 1 22 ALA HB1  H  51.479   3.627   9.418 1.00 . A C .  22 ALA HB1  1 1 
       11 17043 1 1 22 ALA HB2  H  52.597   4.282   8.225 1.00 . A C .  22 ALA HB2  1 1 
       11 17044 1 1 22 ALA HB3  H  50.908   4.776   8.203 1.00 . A C .  22 ALA HB3  1 1 
       11 17045 1 1 22 ALA N    N  52.110   1.648   7.693 1.00 . A C .  22 ALA N    1 1 
       11 17046 1 1 22 ALA O    O  50.325   3.409   5.294 1.00 . A C .  22 ALA O    1 1 
       11 17047 1 1 23 ALA C    C  52.315   2.660   3.174 1.00 . A C .  23 ALA C    1 1 
       11 17048 1 1 23 ALA CA   C  52.756   3.804   4.076 1.00 . A C .  23 ALA CA   1 1 
       11 17049 1 1 23 ALA CB   C  54.211   4.101   3.809 1.00 . A C .  23 ALA CB   1 1 
       11 17050 1 1 23 ALA H    H  53.339   3.278   6.050 1.00 . A C .  23 ALA H    1 1 
       11 17051 1 1 23 ALA HA   H  52.175   4.680   3.834 1.00 . A C .  23 ALA HA   1 1 
       11 17052 1 1 23 ALA HB1  H  54.512   4.983   4.354 1.00 . A C .  23 ALA HB1  1 1 
       11 17053 1 1 23 ALA HB2  H  54.804   3.244   4.090 1.00 . A C .  23 ALA HB2  1 1 
       11 17054 1 1 23 ALA HB3  H  54.281   4.255   2.743 1.00 . A C .  23 ALA HB3  1 1 
       11 17055 1 1 23 ALA N    N  52.562   3.453   5.482 1.00 . A C .  23 ALA N    1 1 
       11 17056 1 1 23 ALA O    O  51.667   2.874   2.156 1.00 . A C .  23 ALA O    1 1 
       11 17057 1 1 24 PHE C    C  50.748   0.150   2.760 1.00 . A C .  24 PHE C    1 1 
       11 17058 1 1 24 PHE CA   C  52.272   0.244   2.856 1.00 . A C .  24 PHE CA   1 1 
       11 17059 1 1 24 PHE CB   C  52.830  -1.006   3.553 1.00 . A C .  24 PHE CB   1 1 
       11 17060 1 1 24 PHE CD1  C  53.732  -2.423   1.657 1.00 . A C .  24 PHE CD1  1 1 
       11 17061 1 1 24 PHE CD2  C  51.646  -3.095   2.702 1.00 . A C .  24 PHE CD2  1 1 
       11 17062 1 1 24 PHE CE1  C  53.652  -3.518   0.791 1.00 . A C .  24 PHE CE1  1 1 
       11 17063 1 1 24 PHE CE2  C  51.572  -4.193   1.829 1.00 . A C .  24 PHE CE2  1 1 
       11 17064 1 1 24 PHE CG   C  52.733  -2.206   2.617 1.00 . A C .  24 PHE CG   1 1 
       11 17065 1 1 24 PHE CZ   C  52.579  -4.399   0.877 1.00 . A C .  24 PHE CZ   1 1 
       11 17066 1 1 24 PHE H    H  53.133   1.359   4.433 1.00 . A C .  24 PHE H    1 1 
       11 17067 1 1 24 PHE HA   H  52.715   0.319   1.875 1.00 . A C .  24 PHE HA   1 1 
       11 17068 1 1 24 PHE HB2  H  53.856  -0.825   3.835 1.00 . A C .  24 PHE HB2  1 1 
       11 17069 1 1 24 PHE HB3  H  52.247  -1.194   4.442 1.00 . A C .  24 PHE HB3  1 1 
       11 17070 1 1 24 PHE HD1  H  54.573  -1.749   1.576 1.00 . A C .  24 PHE HD1  1 1 
       11 17071 1 1 24 PHE HD2  H  50.864  -2.940   3.437 1.00 . A C .  24 PHE HD2  1 1 
       11 17072 1 1 24 PHE HE1  H  54.419  -3.690   0.051 1.00 . A C .  24 PHE HE1  1 1 
       11 17073 1 1 24 PHE HE2  H  50.745  -4.885   1.883 1.00 . A C .  24 PHE HE2  1 1 
       11 17074 1 1 24 PHE HZ   H  52.544  -5.240   0.202 1.00 . A C .  24 PHE HZ   1 1 
       11 17075 1 1 24 PHE N    N  52.643   1.443   3.589 1.00 . A C .  24 PHE N    1 1 
       11 17076 1 1 24 PHE O    O  50.199  -0.332   1.771 1.00 . A C .  24 PHE O    1 1 
       11 17077 1 1 25 ASP C    C  47.998   1.380   2.803 1.00 . A C .  25 ASP C    1 1 
       11 17078 1 1 25 ASP CA   C  48.633   0.562   3.914 1.00 . A C .  25 ASP CA   1 1 
       11 17079 1 1 25 ASP CB   C  48.159   1.082   5.289 1.00 . A C .  25 ASP CB   1 1 
       11 17080 1 1 25 ASP CG   C  48.485   0.089   6.407 1.00 . A C .  25 ASP CG   1 1 
       11 17081 1 1 25 ASP H    H  50.584   0.978   4.579 1.00 . A C .  25 ASP H    1 1 
       11 17082 1 1 25 ASP HA   H  48.296  -0.454   3.802 1.00 . A C .  25 ASP HA   1 1 
       11 17083 1 1 25 ASP HB2  H  48.617   2.024   5.542 1.00 . A C .  25 ASP HB2  1 1 
       11 17084 1 1 25 ASP HB3  H  47.085   1.207   5.267 1.00 . A C .  25 ASP HB3  1 1 
       11 17085 1 1 25 ASP N    N  50.081   0.609   3.821 1.00 . A C .  25 ASP N    1 1 
       11 17086 1 1 25 ASP O    O  46.949   1.012   2.284 1.00 . A C .  25 ASP O    1 1 
       11 17087 1 1 25 ASP OD1  O  48.852  -1.037   6.106 1.00 . A C .  25 ASP OD1  1 1 
       11 17088 1 1 25 ASP OD2  O  48.360   0.475   7.557 1.00 . A C .  25 ASP OD2  1 1 
       11 17089 1 1 26 ILE C    C  47.804   2.528   0.095 1.00 . A C .  26 ILE C    1 1 
       11 17090 1 1 26 ILE CA   C  48.097   3.335   1.366 1.00 . A C .  26 ILE CA   1 1 
       11 17091 1 1 26 ILE CB   C  49.052   4.512   1.064 1.00 . A C .  26 ILE CB   1 1 
       11 17092 1 1 26 ILE CD1  C  49.095   6.961   0.522 1.00 . A C .  26 ILE CD1  1 1 
       11 17093 1 1 26 ILE CG1  C  48.263   5.677   0.452 1.00 . A C .  26 ILE CG1  1 1 
       11 17094 1 1 26 ILE CG2  C  50.143   4.065   0.078 1.00 . A C .  26 ILE CG2  1 1 
       11 17095 1 1 26 ILE H    H  49.517   2.726   2.821 1.00 . A C .  26 ILE H    1 1 
       11 17096 1 1 26 ILE HA   H  47.163   3.735   1.728 1.00 . A C .  26 ILE HA   1 1 
       11 17097 1 1 26 ILE HB   H  49.509   4.821   1.993 1.00 . A C .  26 ILE HB   1 1 
       11 17098 1 1 26 ILE HD11 H  50.055   6.781   0.062 1.00 . A C .  26 ILE HD11 1 1 
       11 17099 1 1 26 ILE HD12 H  48.598   7.754  -0.015 1.00 . A C .  26 ILE HD12 1 1 
       11 17100 1 1 26 ILE HD13 H  49.243   7.248   1.553 1.00 . A C .  26 ILE HD13 1 1 
       11 17101 1 1 26 ILE HG12 H  48.076   5.442  -0.587 1.00 . A C .  26 ILE HG12 1 1 
       11 17102 1 1 26 ILE HG13 H  47.326   5.822   0.969 1.00 . A C .  26 ILE HG13 1 1 
       11 17103 1 1 26 ILE HG21 H  50.460   3.060   0.309 1.00 . A C .  26 ILE HG21 1 1 
       11 17104 1 1 26 ILE HG22 H  49.729   4.077  -0.918 1.00 . A C .  26 ILE HG22 1 1 
       11 17105 1 1 26 ILE HG23 H  50.996   4.726   0.114 1.00 . A C .  26 ILE HG23 1 1 
       11 17106 1 1 26 ILE N    N  48.648   2.483   2.418 1.00 . A C .  26 ILE N    1 1 
       11 17107 1 1 26 ILE O    O  46.851   2.813  -0.631 1.00 . A C .  26 ILE O    1 1 
       11 17108 1 1 27 PHE C    C  47.423  -0.265  -1.317 1.00 . A C .  27 PHE C    1 1 
       11 17109 1 1 27 PHE CA   C  48.569   0.758  -1.393 1.00 . A C .  27 PHE CA   1 1 
       11 17110 1 1 27 PHE CB   C  49.906   0.053  -1.645 1.00 . A C .  27 PHE CB   1 1 
       11 17111 1 1 27 PHE CD1  C  51.092   2.133  -2.468 1.00 . A C .  27 PHE CD1  1 1 
       11 17112 1 1 27 PHE CD2  C  51.964   0.971  -0.543 1.00 . A C .  27 PHE CD2  1 1 
       11 17113 1 1 27 PHE CE1  C  52.115   3.081  -2.360 1.00 . A C .  27 PHE CE1  1 1 
       11 17114 1 1 27 PHE CE2  C  52.987   1.917  -0.428 1.00 . A C .  27 PHE CE2  1 1 
       11 17115 1 1 27 PHE CG   C  51.019   1.077  -1.557 1.00 . A C .  27 PHE CG   1 1 
       11 17116 1 1 27 PHE CZ   C  53.063   2.971  -1.336 1.00 . A C .  27 PHE CZ   1 1 
       11 17117 1 1 27 PHE H    H  49.429   1.428   0.419 1.00 . A C .  27 PHE H    1 1 
       11 17118 1 1 27 PHE HA   H  48.374   1.410  -2.229 1.00 . A C .  27 PHE HA   1 1 
       11 17119 1 1 27 PHE HB2  H  50.061  -0.724  -0.911 1.00 . A C .  27 PHE HB2  1 1 
       11 17120 1 1 27 PHE HB3  H  49.915  -0.391  -2.629 1.00 . A C .  27 PHE HB3  1 1 
       11 17121 1 1 27 PHE HD1  H  50.366   2.226  -3.259 1.00 . A C .  27 PHE HD1  1 1 
       11 17122 1 1 27 PHE HD2  H  51.885   0.145   0.147 1.00 . A C .  27 PHE HD2  1 1 
       11 17123 1 1 27 PHE HE1  H  52.174   3.900  -3.061 1.00 . A C .  27 PHE HE1  1 1 
       11 17124 1 1 27 PHE HE2  H  53.721   1.835   0.361 1.00 . A C .  27 PHE HE2  1 1 
       11 17125 1 1 27 PHE HZ   H  53.858   3.695  -1.238 1.00 . A C .  27 PHE HZ   1 1 
       11 17126 1 1 27 PHE N    N  48.666   1.568  -0.186 1.00 . A C .  27 PHE N    1 1 
       11 17127 1 1 27 PHE O    O  46.977  -0.773  -2.338 1.00 . A C .  27 PHE O    1 1 
       11 17128 1 1 28 VAL C    C  44.669  -1.218   0.533 1.00 . A C .  28 VAL C    1 1 
       11 17129 1 1 28 VAL CA   C  46.051  -1.721   0.092 1.00 . A C .  28 VAL CA   1 1 
       11 17130 1 1 28 VAL CB   C  46.583  -2.771   1.080 1.00 . A C .  28 VAL CB   1 1 
       11 17131 1 1 28 VAL CG1  C  47.862  -3.413   0.519 1.00 . A C .  28 VAL CG1  1 1 
       11 17132 1 1 28 VAL CG2  C  46.904  -2.103   2.419 1.00 . A C .  28 VAL CG2  1 1 
       11 17133 1 1 28 VAL H    H  47.486  -0.273   0.690 1.00 . A C .  28 VAL H    1 1 
       11 17134 1 1 28 VAL HA   H  45.887  -2.214  -0.851 1.00 . A C .  28 VAL HA   1 1 
       11 17135 1 1 28 VAL HB   H  45.820  -3.524   1.215 1.00 . A C .  28 VAL HB   1 1 
       11 17136 1 1 28 VAL HG11 H  48.726  -2.890   0.906 1.00 . A C .  28 VAL HG11 1 1 
       11 17137 1 1 28 VAL HG12 H  47.923  -4.439   0.842 1.00 . A C .  28 VAL HG12 1 1 
       11 17138 1 1 28 VAL HG13 H  47.869  -3.374  -0.561 1.00 . A C .  28 VAL HG13 1 1 
       11 17139 1 1 28 VAL HG21 H  47.864  -1.617   2.326 1.00 . A C .  28 VAL HG21 1 1 
       11 17140 1 1 28 VAL HG22 H  46.168  -1.357   2.681 1.00 . A C .  28 VAL HG22 1 1 
       11 17141 1 1 28 VAL HG23 H  46.962  -2.849   3.199 1.00 . A C .  28 VAL HG23 1 1 
       11 17142 1 1 28 VAL N    N  47.040  -0.651  -0.099 1.00 . A C .  28 VAL N    1 1 
       11 17143 1 1 28 VAL O    O  43.788  -2.021   0.848 1.00 . A C .  28 VAL O    1 1 
       11 17144 1 1 29 LEU C    C  42.059   0.211   0.009 1.00 . A C .  29 LEU C    1 1 
       11 17145 1 1 29 LEU CA   C  43.178   0.664   0.940 1.00 . A C .  29 LEU CA   1 1 
       11 17146 1 1 29 LEU CB   C  43.249   2.194   0.958 1.00 . A C .  29 LEU CB   1 1 
       11 17147 1 1 29 LEU CD1  C  44.382   4.163   1.999 1.00 . A C .  29 LEU CD1  1 1 
       11 17148 1 1 29 LEU CD2  C  43.481   2.332   3.459 1.00 . A C .  29 LEU CD2  1 1 
       11 17149 1 1 29 LEU CG   C  44.151   2.656   2.110 1.00 . A C .  29 LEU CG   1 1 
       11 17150 1 1 29 LEU H    H  45.199   0.694   0.268 1.00 . A C .  29 LEU H    1 1 
       11 17151 1 1 29 LEU HA   H  42.931   0.323   1.934 1.00 . A C .  29 LEU HA   1 1 
       11 17152 1 1 29 LEU HB2  H  43.641   2.530   0.006 1.00 . A C .  29 LEU HB2  1 1 
       11 17153 1 1 29 LEU HB3  H  42.252   2.593   1.088 1.00 . A C .  29 LEU HB3  1 1 
       11 17154 1 1 29 LEU HD11 H  45.063   4.481   2.771 1.00 . A C .  29 LEU HD11 1 1 
       11 17155 1 1 29 LEU HD12 H  44.798   4.381   1.028 1.00 . A C .  29 LEU HD12 1 1 
       11 17156 1 1 29 LEU HD13 H  43.438   4.673   2.112 1.00 . A C .  29 LEU HD13 1 1 
       11 17157 1 1 29 LEU HD21 H  44.031   1.546   3.956 1.00 . A C .  29 LEU HD21 1 1 
       11 17158 1 1 29 LEU HD22 H  43.466   3.197   4.109 1.00 . A C .  29 LEU HD22 1 1 
       11 17159 1 1 29 LEU HD23 H  42.468   1.994   3.295 1.00 . A C .  29 LEU HD23 1 1 
       11 17160 1 1 29 LEU HG   H  45.108   2.162   2.042 1.00 . A C .  29 LEU HG   1 1 
       11 17161 1 1 29 LEU N    N  44.473   0.095   0.541 1.00 . A C .  29 LEU N    1 1 
       11 17162 1 1 29 LEU O    O  40.946  -0.077   0.455 1.00 . A C .  29 LEU O    1 1 
       11 17163 1 1 30 GLY C    C  41.746  -1.530  -2.989 1.00 . A C .  30 GLY C    1 1 
       11 17164 1 1 30 GLY CA   C  41.374  -0.211  -2.303 1.00 . A C .  30 GLY CA   1 1 
       11 17165 1 1 30 GLY H    H  43.261   0.427  -1.562 1.00 . A C .  30 GLY H    1 1 
       11 17166 1 1 30 GLY HA2  H  40.391  -0.296  -1.861 1.00 . A C .  30 GLY HA2  1 1 
       11 17167 1 1 30 GLY HA3  H  41.353   0.570  -3.047 1.00 . A C .  30 GLY HA3  1 1 
       11 17168 1 1 30 GLY N    N  42.355   0.175  -1.286 1.00 . A C .  30 GLY N    1 1 
       11 17169 1 1 30 GLY O    O  41.002  -2.030  -3.832 1.00 . A C .  30 GLY O    1 1 
       11 17170 1 1 31 ALA C    C  42.591  -4.535  -2.803 1.00 . A C .  31 ALA C    1 1 
       11 17171 1 1 31 ALA CA   C  43.408  -3.308  -3.266 1.00 . A C .  31 ALA CA   1 1 
       11 17172 1 1 31 ALA CB   C  44.894  -3.498  -2.929 1.00 . A C .  31 ALA CB   1 1 
       11 17173 1 1 31 ALA H    H  43.478  -1.612  -1.990 1.00 . A C .  31 ALA H    1 1 
       11 17174 1 1 31 ALA HA   H  43.312  -3.196  -4.336 1.00 . A C .  31 ALA HA   1 1 
       11 17175 1 1 31 ALA HB1  H  45.328  -4.338  -3.455 1.00 . A C .  31 ALA HB1  1 1 
       11 17176 1 1 31 ALA HB2  H  45.444  -2.600  -3.179 1.00 . A C .  31 ALA HB2  1 1 
       11 17177 1 1 31 ALA HB3  H  44.986  -3.664  -1.866 1.00 . A C .  31 ALA HB3  1 1 
       11 17178 1 1 31 ALA N    N  42.920  -2.071  -2.649 1.00 . A C .  31 ALA N    1 1 
       11 17179 1 1 31 ALA O    O  42.404  -4.751  -1.600 1.00 . A C .  31 ALA O    1 1 
       11 17180 1 1 32 GLU C    C  42.219  -7.602  -2.722 1.00 . A C .  32 GLU C    1 1 
       11 17181 1 1 32 GLU CA   C  41.364  -6.563  -3.462 1.00 . A C .  32 GLU CA   1 1 
       11 17182 1 1 32 GLU CB   C  40.793  -7.177  -4.761 1.00 . A C .  32 GLU CB   1 1 
       11 17183 1 1 32 GLU CD   C  39.339  -9.032  -5.701 1.00 . A C .  32 GLU CD   1 1 
       11 17184 1 1 32 GLU CG   C  39.963  -8.433  -4.433 1.00 . A C .  32 GLU CG   1 1 
       11 17185 1 1 32 GLU H    H  42.323  -5.125  -4.703 1.00 . A C .  32 GLU H    1 1 
       11 17186 1 1 32 GLU HA   H  40.530  -6.299  -2.824 1.00 . A C .  32 GLU HA   1 1 
       11 17187 1 1 32 GLU HB2  H  40.155  -6.450  -5.243 1.00 . A C .  32 GLU HB2  1 1 
       11 17188 1 1 32 GLU HB3  H  41.580  -7.448  -5.451 1.00 . A C .  32 GLU HB3  1 1 
       11 17189 1 1 32 GLU HG2  H  40.606  -9.167  -3.970 1.00 . A C .  32 GLU HG2  1 1 
       11 17190 1 1 32 GLU HG3  H  39.178  -8.171  -3.739 1.00 . A C .  32 GLU HG3  1 1 
       11 17191 1 1 32 GLU N    N  42.131  -5.346  -3.766 1.00 . A C .  32 GLU N    1 1 
       11 17192 1 1 32 GLU O    O  41.779  -8.195  -1.737 1.00 . A C .  32 GLU O    1 1 
       11 17193 1 1 32 GLU OE1  O  39.247  -8.330  -6.697 1.00 . A C .  32 GLU OE1  1 1 
       11 17194 1 1 32 GLU OE2  O  38.975 -10.193  -5.661 1.00 . A C .  32 GLU OE2  1 1 
       11 17195 1 1 33 ASP C    C  45.550  -8.170  -1.918 1.00 . A C .  33 ASP C    1 1 
       11 17196 1 1 33 ASP CA   C  44.352  -8.812  -2.632 1.00 . A C .  33 ASP CA   1 1 
       11 17197 1 1 33 ASP CB   C  44.842  -9.795  -3.711 1.00 . A C .  33 ASP CB   1 1 
       11 17198 1 1 33 ASP CG   C  45.495  -9.052  -4.886 1.00 . A C .  33 ASP CG   1 1 
       11 17199 1 1 33 ASP H    H  43.724  -7.317  -4.010 1.00 . A C .  33 ASP H    1 1 
       11 17200 1 1 33 ASP HA   H  43.823  -9.381  -1.885 1.00 . A C .  33 ASP HA   1 1 
       11 17201 1 1 33 ASP HB2  H  45.556 -10.479  -3.272 1.00 . A C .  33 ASP HB2  1 1 
       11 17202 1 1 33 ASP HB3  H  44.010 -10.377  -4.080 1.00 . A C .  33 ASP HB3  1 1 
       11 17203 1 1 33 ASP N    N  43.440  -7.821  -3.219 1.00 . A C .  33 ASP N    1 1 
       11 17204 1 1 33 ASP O    O  46.340  -8.868  -1.277 1.00 . A C .  33 ASP O    1 1 
       11 17205 1 1 33 ASP OD1  O  45.326  -7.849  -4.985 1.00 . A C .  33 ASP OD1  1 1 
       11 17206 1 1 33 ASP OD2  O  46.150  -9.705  -5.670 1.00 . A C .  33 ASP OD2  1 1 
       11 17207 1 1 34 GLY C    C  48.058  -6.162  -2.039 1.00 . A C .  34 GLY C    1 1 
       11 17208 1 1 34 GLY CA   C  46.723  -6.127  -1.279 1.00 . A C .  34 GLY CA   1 1 
       11 17209 1 1 34 GLY H    H  44.973  -6.339  -2.474 1.00 . A C .  34 GLY H    1 1 
       11 17210 1 1 34 GLY HA2  H  46.434  -5.101  -1.112 1.00 . A C .  34 GLY HA2  1 1 
       11 17211 1 1 34 GLY HA3  H  46.867  -6.605  -0.322 1.00 . A C .  34 GLY HA3  1 1 
       11 17212 1 1 34 GLY N    N  45.649  -6.844  -1.978 1.00 . A C .  34 GLY N    1 1 
       11 17213 1 1 34 GLY O    O  48.109  -6.497  -3.223 1.00 . A C .  34 GLY O    1 1 
       11 17214 1 1 35 CYS C    C  50.622  -4.557  -2.911 1.00 . A C .  35 CYS C    1 1 
       11 17215 1 1 35 CYS CA   C  50.502  -5.678  -1.882 1.00 . A C .  35 CYS CA   1 1 
       11 17216 1 1 35 CYS CB   C  50.987  -7.020  -2.475 1.00 . A C .  35 CYS CB   1 1 
       11 17217 1 1 35 CYS H    H  48.979  -5.473  -0.408 1.00 . A C .  35 CYS H    1 1 
       11 17218 1 1 35 CYS HA   H  51.151  -5.404  -1.067 1.00 . A C .  35 CYS HA   1 1 
       11 17219 1 1 35 CYS HB2  H  50.785  -7.080  -3.535 1.00 . A C .  35 CYS HB2  1 1 
       11 17220 1 1 35 CYS HB3  H  52.060  -7.106  -2.350 1.00 . A C .  35 CYS HB3  1 1 
       11 17221 1 1 35 CYS HG   H  50.119  -9.129  -2.236 1.00 . A C .  35 CYS HG   1 1 
       11 17222 1 1 35 CYS N    N  49.130  -5.763  -1.331 1.00 . A C .  35 CYS N    1 1 
       11 17223 1 1 35 CYS O    O  49.615  -4.066  -3.427 1.00 . A C .  35 CYS O    1 1 
       11 17224 1 1 35 CYS SG   S  50.190  -8.400  -1.618 1.00 . A C .  35 CYS SG   1 1 
       11 17225 1 1 36 ILE C    C  52.342  -3.775  -5.547 1.00 . A C .  36 ILE C    1 1 
       11 17226 1 1 36 ILE CA   C  52.074  -3.115  -4.197 1.00 . A C .  36 ILE CA   1 1 
       11 17227 1 1 36 ILE CB   C  53.282  -2.252  -3.754 1.00 . A C .  36 ILE CB   1 1 
       11 17228 1 1 36 ILE CD1  C  54.305  -1.048  -1.804 1.00 . A C .  36 ILE CD1  1 1 
       11 17229 1 1 36 ILE CG1  C  53.017  -1.674  -2.354 1.00 . A C .  36 ILE CG1  1 1 
       11 17230 1 1 36 ILE CG2  C  53.493  -1.085  -4.738 1.00 . A C .  36 ILE CG2  1 1 
       11 17231 1 1 36 ILE H    H  52.654  -4.576  -2.824 1.00 . A C .  36 ILE H    1 1 
       11 17232 1 1 36 ILE HA   H  51.198  -2.488  -4.279 1.00 . A C .  36 ILE HA   1 1 
       11 17233 1 1 36 ILE HB   H  54.178  -2.853  -3.729 1.00 . A C .  36 ILE HB   1 1 
       11 17234 1 1 36 ILE HD11 H  54.855  -0.590  -2.612 1.00 . A C .  36 ILE HD11 1 1 
       11 17235 1 1 36 ILE HD12 H  54.050  -0.288  -1.085 1.00 . A C .  36 ILE HD12 1 1 
       11 17236 1 1 36 ILE HD13 H  54.915  -1.802  -1.327 1.00 . A C .  36 ILE HD13 1 1 
       11 17237 1 1 36 ILE HG12 H  52.260  -0.910  -2.427 1.00 . A C .  36 ILE HG12 1 1 
       11 17238 1 1 36 ILE HG13 H  52.675  -2.434  -1.666 1.00 . A C .  36 ILE HG13 1 1 
       11 17239 1 1 36 ILE HG21 H  52.542  -0.703  -5.074 1.00 . A C .  36 ILE HG21 1 1 
       11 17240 1 1 36 ILE HG22 H  54.014  -0.269  -4.253 1.00 . A C .  36 ILE HG22 1 1 
       11 17241 1 1 36 ILE HG23 H  54.079  -1.422  -5.579 1.00 . A C .  36 ILE HG23 1 1 
       11 17242 1 1 36 ILE N    N  51.858  -4.163  -3.222 1.00 . A C .  36 ILE N    1 1 
       11 17243 1 1 36 ILE O    O  53.361  -4.431  -5.738 1.00 . A C .  36 ILE O    1 1 
       11 17244 1 1 37 SER C    C  51.753  -3.270  -8.839 1.00 . A C .  37 SER C    1 1 
       11 17245 1 1 37 SER CA   C  51.478  -4.303  -7.760 1.00 . A C .  37 SER CA   1 1 
       11 17246 1 1 37 SER CB   C  50.192  -5.074  -8.068 1.00 . A C .  37 SER CB   1 1 
       11 17247 1 1 37 SER H    H  50.562  -3.179  -6.204 1.00 . A C .  37 SER H    1 1 
       11 17248 1 1 37 SER HA   H  52.299  -5.005  -7.756 1.00 . A C .  37 SER HA   1 1 
       11 17249 1 1 37 SER HB2  H  49.899  -5.640  -7.196 1.00 . A C .  37 SER HB2  1 1 
       11 17250 1 1 37 SER HB3  H  49.410  -4.370  -8.313 1.00 . A C .  37 SER HB3  1 1 
       11 17251 1 1 37 SER HG   H  51.266  -6.432  -8.992 1.00 . A C .  37 SER HG   1 1 
       11 17252 1 1 37 SER N    N  51.381  -3.664  -6.449 1.00 . A C .  37 SER N    1 1 
       11 17253 1 1 37 SER O    O  51.297  -3.401  -9.975 1.00 . A C .  37 SER O    1 1 
       11 17254 1 1 37 SER OG   O  50.428  -5.981  -9.139 1.00 . A C .  37 SER OG   1 1 
       11 17255 1 1 38 THR C    C  51.491  -0.268  -9.681 1.00 . A C .  38 THR C    1 1 
       11 17256 1 1 38 THR CA   C  52.740  -1.077  -9.329 1.00 . A C .  38 THR CA   1 1 
       11 17257 1 1 38 THR CB   C  53.554  -1.516 -10.560 1.00 . A C .  38 THR CB   1 1 
       11 17258 1 1 38 THR CG2  C  52.742  -1.404 -11.854 1.00 . A C .  38 THR CG2  1 1 
       11 17259 1 1 38 THR H    H  52.722  -2.138  -7.509 1.00 . A C .  38 THR H    1 1 
       11 17260 1 1 38 THR HA   H  53.370  -0.435  -8.738 1.00 . A C .  38 THR HA   1 1 
       11 17261 1 1 38 THR HB   H  53.869  -2.538 -10.409 1.00 . A C .  38 THR HB   1 1 
       11 17262 1 1 38 THR HG1  H  54.451   0.111 -11.097 1.00 . A C .  38 THR HG1  1 1 
       11 17263 1 1 38 THR HG21 H  52.199  -2.317 -12.040 1.00 . A C .  38 THR HG21 1 1 
       11 17264 1 1 38 THR HG22 H  52.056  -0.570 -11.831 1.00 . A C .  38 THR HG22 1 1 
       11 17265 1 1 38 THR HG23 H  53.437  -1.248 -12.664 1.00 . A C .  38 THR HG23 1 1 
       11 17266 1 1 38 THR N    N  52.441  -2.199  -8.445 1.00 . A C .  38 THR N    1 1 
       11 17267 1 1 38 THR O    O  51.527   0.964  -9.706 1.00 . A C .  38 THR O    1 1 
       11 17268 1 1 38 THR OG1  O  54.713  -0.701 -10.651 1.00 . A C .  38 THR OG1  1 1 
       11 17269 1 1 39 LYS C    C  48.834   0.612  -8.747 1.00 . A C .  39 LYS C    1 1 
       11 17270 1 1 39 LYS CA   C  49.073  -0.296  -9.939 1.00 . A C .  39 LYS CA   1 1 
       11 17271 1 1 39 LYS CB   C  47.961  -1.342  -9.952 1.00 . A C .  39 LYS CB   1 1 
       11 17272 1 1 39 LYS CD   C  46.940  -3.266 -11.118 1.00 . A C .  39 LYS CD   1 1 
       11 17273 1 1 39 LYS CE   C  45.551  -2.627 -10.999 1.00 . A C .  39 LYS CE   1 1 
       11 17274 1 1 39 LYS CG   C  47.994  -2.161 -11.233 1.00 . A C .  39 LYS CG   1 1 
       11 17275 1 1 39 LYS H    H  50.372  -1.927  -9.627 1.00 . A C .  39 LYS H    1 1 
       11 17276 1 1 39 LYS HA   H  49.044   0.262 -10.863 1.00 . A C .  39 LYS HA   1 1 
       11 17277 1 1 39 LYS HB2  H  48.066  -2.010  -9.108 1.00 . A C .  39 LYS HB2  1 1 
       11 17278 1 1 39 LYS HB3  H  47.002  -0.847  -9.876 1.00 . A C .  39 LYS HB3  1 1 
       11 17279 1 1 39 LYS HD2  H  46.994  -3.905 -11.983 1.00 . A C .  39 LYS HD2  1 1 
       11 17280 1 1 39 LYS HD3  H  47.138  -3.849 -10.230 1.00 . A C .  39 LYS HD3  1 1 
       11 17281 1 1 39 LYS HE2  H  45.406  -2.288  -9.982 1.00 . A C .  39 LYS HE2  1 1 
       11 17282 1 1 39 LYS HE3  H  45.487  -1.776 -11.660 1.00 . A C .  39 LYS HE3  1 1 
       11 17283 1 1 39 LYS HG2  H  47.764  -1.525 -12.076 1.00 . A C .  39 LYS HG2  1 1 
       11 17284 1 1 39 LYS HG3  H  48.962  -2.609 -11.389 1.00 . A C .  39 LYS HG3  1 1 
       11 17285 1 1 39 LYS HZ1  H  43.578  -3.251 -11.067 1.00 . A C .  39 LYS HZ1  1 1 
       11 17286 1 1 39 LYS HZ2  H  44.510  -3.784 -12.373 1.00 . A C .  39 LYS HZ2  1 1 
       11 17287 1 1 39 LYS HZ3  H  44.680  -4.530 -10.860 1.00 . A C .  39 LYS HZ3  1 1 
       11 17288 1 1 39 LYS N    N  50.356  -0.960  -9.770 1.00 . A C .  39 LYS N    1 1 
       11 17289 1 1 39 LYS NZ   N  44.506  -3.626 -11.345 1.00 . A C .  39 LYS NZ   1 1 
       11 17290 1 1 39 LYS O    O  48.410   1.754  -8.894 1.00 . A C .  39 LYS O    1 1 
       11 17291 1 1 40 GLU C    C  50.260   1.706  -6.089 1.00 . A C .  40 GLU C    1 1 
       11 17292 1 1 40 GLU CA   C  49.024   0.851  -6.323 1.00 . A C .  40 GLU CA   1 1 
       11 17293 1 1 40 GLU CB   C  48.798  -0.095  -5.138 1.00 . A C .  40 GLU CB   1 1 
       11 17294 1 1 40 GLU CD   C  46.298   0.106  -5.345 1.00 . A C .  40 GLU CD   1 1 
       11 17295 1 1 40 GLU CG   C  47.477  -0.861  -5.339 1.00 . A C .  40 GLU CG   1 1 
       11 17296 1 1 40 GLU H    H  49.515  -0.817  -7.523 1.00 . A C .  40 GLU H    1 1 
       11 17297 1 1 40 GLU HA   H  48.174   1.513  -6.403 1.00 . A C .  40 GLU HA   1 1 
       11 17298 1 1 40 GLU HB2  H  49.628  -0.777  -5.025 1.00 . A C .  40 GLU HB2  1 1 
       11 17299 1 1 40 GLU HB3  H  48.717   0.497  -4.240 1.00 . A C .  40 GLU HB3  1 1 
       11 17300 1 1 40 GLU HG2  H  47.505  -1.391  -6.279 1.00 . A C .  40 GLU HG2  1 1 
       11 17301 1 1 40 GLU HG3  H  47.343  -1.579  -4.542 1.00 . A C .  40 GLU HG3  1 1 
       11 17302 1 1 40 GLU N    N  49.154   0.096  -7.561 1.00 . A C .  40 GLU N    1 1 
       11 17303 1 1 40 GLU O    O  50.222   2.692  -5.365 1.00 . A C .  40 GLU O    1 1 
       11 17304 1 1 40 GLU OE1  O  46.159   0.851  -4.390 1.00 . A C .  40 GLU OE1  1 1 
       11 17305 1 1 40 GLU OE2  O  45.553   0.092  -6.308 1.00 . A C .  40 GLU OE2  1 1 
       11 17306 1 1 41 LEU C    C  52.502   3.487  -7.064 1.00 . A C .  41 LEU C    1 1 
       11 17307 1 1 41 LEU CA   C  52.618   2.042  -6.588 1.00 . A C .  41 LEU CA   1 1 
       11 17308 1 1 41 LEU CB   C  53.754   1.322  -7.312 1.00 . A C .  41 LEU CB   1 1 
       11 17309 1 1 41 LEU CD1  C  55.403   2.152  -5.591 1.00 . A C .  41 LEU CD1  1 1 
       11 17310 1 1 41 LEU CD2  C  56.208   1.361  -7.792 1.00 . A C .  41 LEU CD2  1 1 
       11 17311 1 1 41 LEU CG   C  55.076   2.074  -7.081 1.00 . A C .  41 LEU CG   1 1 
       11 17312 1 1 41 LEU H    H  51.293   0.551  -7.320 1.00 . A C .  41 LEU H    1 1 
       11 17313 1 1 41 LEU HA   H  52.832   2.043  -5.532 1.00 . A C .  41 LEU HA   1 1 
       11 17314 1 1 41 LEU HB2  H  53.825   0.300  -6.970 1.00 . A C .  41 LEU HB2  1 1 
       11 17315 1 1 41 LEU HB3  H  53.521   1.352  -8.365 1.00 . A C .  41 LEU HB3  1 1 
       11 17316 1 1 41 LEU HD11 H  54.625   2.703  -5.089 1.00 . A C .  41 LEU HD11 1 1 
       11 17317 1 1 41 LEU HD12 H  55.474   1.161  -5.170 1.00 . A C .  41 LEU HD12 1 1 
       11 17318 1 1 41 LEU HD13 H  56.345   2.664  -5.464 1.00 . A C .  41 LEU HD13 1 1 
       11 17319 1 1 41 LEU HD21 H  57.100   1.954  -7.640 1.00 . A C .  41 LEU HD21 1 1 
       11 17320 1 1 41 LEU HD22 H  56.319   0.385  -7.350 1.00 . A C .  41 LEU HD22 1 1 
       11 17321 1 1 41 LEU HD23 H  55.974   1.289  -8.842 1.00 . A C .  41 LEU HD23 1 1 
       11 17322 1 1 41 LEU HG   H  54.966   3.064  -7.490 1.00 . A C .  41 LEU HG   1 1 
       11 17323 1 1 41 LEU N    N  51.355   1.330  -6.737 1.00 . A C .  41 LEU N    1 1 
       11 17324 1 1 41 LEU O    O  53.142   4.370  -6.507 1.00 . A C .  41 LEU O    1 1 
       11 17325 1 1 42 GLY C    C  51.337   6.099  -7.552 1.00 . A C .  42 GLY C    1 1 
       11 17326 1 1 42 GLY CA   C  51.537   5.072  -8.675 1.00 . A C .  42 GLY CA   1 1 
       11 17327 1 1 42 GLY H    H  51.257   2.960  -8.551 1.00 . A C .  42 GLY H    1 1 
       11 17328 1 1 42 GLY HA2  H  52.387   5.340  -9.281 1.00 . A C .  42 GLY HA2  1 1 
       11 17329 1 1 42 GLY HA3  H  50.651   5.073  -9.295 1.00 . A C .  42 GLY HA3  1 1 
       11 17330 1 1 42 GLY N    N  51.720   3.716  -8.127 1.00 . A C .  42 GLY N    1 1 
       11 17331 1 1 42 GLY O    O  51.753   7.254  -7.664 1.00 . A C .  42 GLY O    1 1 
       11 17332 1 1 43 LYS C    C  51.941   6.946  -4.690 1.00 . A C .  43 LYS C    1 1 
       11 17333 1 1 43 LYS CA   C  50.605   6.451  -5.246 1.00 . A C .  43 LYS CA   1 1 
       11 17334 1 1 43 LYS CB   C  49.821   5.671  -4.194 1.00 . A C .  43 LYS CB   1 1 
       11 17335 1 1 43 LYS CD   C  47.898   4.327  -5.072 1.00 . A C .  43 LYS CD   1 1 
       11 17336 1 1 43 LYS CE   C  46.399   4.332  -5.386 1.00 . A C .  43 LYS CE   1 1 
       11 17337 1 1 43 LYS CG   C  48.329   5.700  -4.557 1.00 . A C .  43 LYS CG   1 1 
       11 17338 1 1 43 LYS H    H  50.538   4.684  -6.384 1.00 . A C .  43 LYS H    1 1 
       11 17339 1 1 43 LYS HA   H  50.034   7.329  -5.507 1.00 . A C .  43 LYS HA   1 1 
       11 17340 1 1 43 LYS HB2  H  50.174   4.650  -4.196 1.00 . A C .  43 LYS HB2  1 1 
       11 17341 1 1 43 LYS HB3  H  49.960   6.090  -3.210 1.00 . A C .  43 LYS HB3  1 1 
       11 17342 1 1 43 LYS HD2  H  48.457   4.085  -5.965 1.00 . A C .  43 LYS HD2  1 1 
       11 17343 1 1 43 LYS HD3  H  48.100   3.581  -4.317 1.00 . A C .  43 LYS HD3  1 1 
       11 17344 1 1 43 LYS HE2  H  45.823   4.520  -4.490 1.00 . A C .  43 LYS HE2  1 1 
       11 17345 1 1 43 LYS HE3  H  46.174   5.093  -6.118 1.00 . A C .  43 LYS HE3  1 1 
       11 17346 1 1 43 LYS HG2  H  47.765   5.944  -3.669 1.00 . A C .  43 LYS HG2  1 1 
       11 17347 1 1 43 LYS HG3  H  48.149   6.442  -5.324 1.00 . A C .  43 LYS HG3  1 1 
       11 17348 1 1 43 LYS HZ1  H  46.226   2.252  -5.244 1.00 . A C .  43 LYS HZ1  1 1 
       11 17349 1 1 43 LYS HZ2  H  45.000   3.001  -6.141 1.00 . A C .  43 LYS HZ2  1 1 
       11 17350 1 1 43 LYS HZ3  H  46.535   2.834  -6.811 1.00 . A C .  43 LYS HZ3  1 1 
       11 17351 1 1 43 LYS N    N  50.787   5.631  -6.436 1.00 . A C .  43 LYS N    1 1 
       11 17352 1 1 43 LYS NZ   N  46.016   3.009  -5.929 1.00 . A C .  43 LYS NZ   1 1 
       11 17353 1 1 43 LYS O    O  52.031   8.071  -4.195 1.00 . A C .  43 LYS O    1 1 
       11 17354 1 1 44 VAL C    C  54.830   7.746  -5.017 1.00 . A C .  44 VAL C    1 1 
       11 17355 1 1 44 VAL CA   C  54.309   6.493  -4.314 1.00 . A C .  44 VAL CA   1 1 
       11 17356 1 1 44 VAL CB   C  55.322   5.342  -4.492 1.00 . A C .  44 VAL CB   1 1 
       11 17357 1 1 44 VAL CG1  C  56.748   5.884  -4.324 1.00 . A C .  44 VAL CG1  1 1 
       11 17358 1 1 44 VAL CG2  C  55.073   4.299  -3.404 1.00 . A C .  44 VAL CG2  1 1 
       11 17359 1 1 44 VAL H    H  52.841   5.251  -5.237 1.00 . A C .  44 VAL H    1 1 
       11 17360 1 1 44 VAL HA   H  54.205   6.663  -3.256 1.00 . A C .  44 VAL HA   1 1 
       11 17361 1 1 44 VAL HB   H  55.233   4.888  -5.469 1.00 . A C .  44 VAL HB   1 1 
       11 17362 1 1 44 VAL HG11 H  57.446   5.063  -4.256 1.00 . A C .  44 VAL HG11 1 1 
       11 17363 1 1 44 VAL HG12 H  57.005   6.494  -5.177 1.00 . A C .  44 VAL HG12 1 1 
       11 17364 1 1 44 VAL HG13 H  56.814   6.483  -3.427 1.00 . A C .  44 VAL HG13 1 1 
       11 17365 1 1 44 VAL HG21 H  55.833   3.532  -3.427 1.00 . A C .  44 VAL HG21 1 1 
       11 17366 1 1 44 VAL HG22 H  55.102   4.803  -2.450 1.00 . A C .  44 VAL HG22 1 1 
       11 17367 1 1 44 VAL HG23 H  54.100   3.852  -3.538 1.00 . A C .  44 VAL HG23 1 1 
       11 17368 1 1 44 VAL N    N  52.983   6.116  -4.800 1.00 . A C .  44 VAL N    1 1 
       11 17369 1 1 44 VAL O    O  55.299   8.678  -4.371 1.00 . A C .  44 VAL O    1 1 
       11 17370 1 1 45 MET C    C  54.323  10.167  -6.823 1.00 . A C .  45 MET C    1 1 
       11 17371 1 1 45 MET CA   C  55.181   8.928  -7.104 1.00 . A C .  45 MET CA   1 1 
       11 17372 1 1 45 MET CB   C  55.258   8.605  -8.604 1.00 . A C .  45 MET CB   1 1 
       11 17373 1 1 45 MET CE   C  58.236   9.451  -9.420 1.00 . A C .  45 MET CE   1 1 
       11 17374 1 1 45 MET CG   C  56.351   7.556  -8.836 1.00 . A C .  45 MET CG   1 1 
       11 17375 1 1 45 MET H    H  54.317   7.018  -6.812 1.00 . A C .  45 MET H    1 1 
       11 17376 1 1 45 MET HA   H  56.172   9.175  -6.757 1.00 . A C .  45 MET HA   1 1 
       11 17377 1 1 45 MET HB2  H  54.327   8.188  -8.966 1.00 . A C .  45 MET HB2  1 1 
       11 17378 1 1 45 MET HB3  H  55.513   9.487  -9.171 1.00 . A C .  45 MET HB3  1 1 
       11 17379 1 1 45 MET HE1  H  57.553  10.274  -9.268 1.00 . A C .  45 MET HE1  1 1 
       11 17380 1 1 45 MET HE2  H  59.249   9.814  -9.318 1.00 . A C .  45 MET HE2  1 1 
       11 17381 1 1 45 MET HE3  H  58.090   9.031 -10.403 1.00 . A C .  45 MET HE3  1 1 
       11 17382 1 1 45 MET HG2  H  56.081   6.647  -8.322 1.00 . A C .  45 MET HG2  1 1 
       11 17383 1 1 45 MET HG3  H  56.437   7.365  -9.895 1.00 . A C .  45 MET HG3  1 1 
       11 17384 1 1 45 MET N    N  54.725   7.772  -6.340 1.00 . A C .  45 MET N    1 1 
       11 17385 1 1 45 MET O    O  54.851  11.262  -6.626 1.00 . A C .  45 MET O    1 1 
       11 17386 1 1 45 MET SD   S  57.941   8.155  -8.192 1.00 . A C .  45 MET SD   1 1 
       11 17387 1 1 46 ARG C    C  52.459  11.557  -4.924 1.00 . A C .  46 ARG C    1 1 
       11 17388 1 1 46 ARG CA   C  52.073  11.033  -6.308 1.00 . A C .  46 ARG CA   1 1 
       11 17389 1 1 46 ARG CB   C  50.627  10.501  -6.274 1.00 . A C .  46 ARG CB   1 1 
       11 17390 1 1 46 ARG CD   C  48.753  11.998  -5.514 1.00 . A C .  46 ARG CD   1 1 
       11 17391 1 1 46 ARG CG   C  49.639  11.605  -6.702 1.00 . A C .  46 ARG CG   1 1 
       11 17392 1 1 46 ARG CZ   C  49.064  13.258  -3.429 1.00 . A C .  46 ARG CZ   1 1 
       11 17393 1 1 46 ARG H    H  52.679   9.037  -6.783 1.00 . A C .  46 ARG H    1 1 
       11 17394 1 1 46 ARG HA   H  52.140  11.862  -6.998 1.00 . A C .  46 ARG HA   1 1 
       11 17395 1 1 46 ARG HB2  H  50.529   9.665  -6.952 1.00 . A C .  46 ARG HB2  1 1 
       11 17396 1 1 46 ARG HB3  H  50.375  10.173  -5.277 1.00 . A C .  46 ARG HB3  1 1 
       11 17397 1 1 46 ARG HD2  H  47.911  12.571  -5.877 1.00 . A C .  46 ARG HD2  1 1 
       11 17398 1 1 46 ARG HD3  H  48.379  11.105  -5.035 1.00 . A C .  46 ARG HD3  1 1 
       11 17399 1 1 46 ARG HE   H  50.481  12.985  -4.787 1.00 . A C .  46 ARG HE   1 1 
       11 17400 1 1 46 ARG HG2  H  50.155  12.479  -7.074 1.00 . A C .  46 ARG HG2  1 1 
       11 17401 1 1 46 ARG HG3  H  49.006  11.215  -7.486 1.00 . A C .  46 ARG HG3  1 1 
       11 17402 1 1 46 ARG HH11 H  47.265  12.448  -3.679 1.00 . A C .  46 ARG HH11 1 1 
       11 17403 1 1 46 ARG HH12 H  47.458  13.350  -2.222 1.00 . A C .  46 ARG HH12 1 1 
       11 17404 1 1 46 ARG HH21 H  50.758  14.172  -2.956 1.00 . A C .  46 ARG HH21 1 1 
       11 17405 1 1 46 ARG HH22 H  49.468  14.348  -1.813 1.00 . A C .  46 ARG HH22 1 1 
       11 17406 1 1 46 ARG N    N  53.008   9.955  -6.688 1.00 . A C .  46 ARG N    1 1 
       11 17407 1 1 46 ARG NE   N  49.544  12.790  -4.571 1.00 . A C .  46 ARG NE   1 1 
       11 17408 1 1 46 ARG NH1  N  47.839  13.001  -3.080 1.00 . A C .  46 ARG NH1  1 1 
       11 17409 1 1 46 ARG NH2  N  49.820  13.975  -2.673 1.00 . A C .  46 ARG NH2  1 1 
       11 17410 1 1 46 ARG O    O  52.491  12.766  -4.675 1.00 . A C .  46 ARG O    1 1 
       11 17411 1 1 47 MET C    C  54.544  11.736  -2.751 1.00 . A C .  47 MET C    1 1 
       11 17412 1 1 47 MET CA   C  53.266  10.895  -2.716 1.00 . A C .  47 MET CA   1 1 
       11 17413 1 1 47 MET CB   C  53.513   9.578  -1.998 1.00 . A C .  47 MET CB   1 1 
       11 17414 1 1 47 MET CE   C  55.896   7.850  -0.759 1.00 . A C .  47 MET CE   1 1 
       11 17415 1 1 47 MET CG   C  54.033   9.838  -0.607 1.00 . A C .  47 MET CG   1 1 
       11 17416 1 1 47 MET H    H  52.809   9.677  -4.329 1.00 . A C .  47 MET H    1 1 
       11 17417 1 1 47 MET HA   H  52.489  11.432  -2.193 1.00 . A C .  47 MET HA   1 1 
       11 17418 1 1 47 MET HB2  H  52.584   9.032  -1.923 1.00 . A C .  47 MET HB2  1 1 
       11 17419 1 1 47 MET HB3  H  54.221   8.964  -2.525 1.00 . A C .  47 MET HB3  1 1 
       11 17420 1 1 47 MET HE1  H  56.756   8.293  -0.282 1.00 . A C .  47 MET HE1  1 1 
       11 17421 1 1 47 MET HE2  H  56.007   6.776  -0.731 1.00 . A C .  47 MET HE2  1 1 
       11 17422 1 1 47 MET HE3  H  55.848   8.193  -1.782 1.00 . A C .  47 MET HE3  1 1 
       11 17423 1 1 47 MET HG2  H  54.922  10.443  -0.671 1.00 . A C .  47 MET HG2  1 1 
       11 17424 1 1 47 MET HG3  H  53.268  10.360  -0.052 1.00 . A C .  47 MET HG3  1 1 
       11 17425 1 1 47 MET N    N  52.810  10.619  -4.056 1.00 . A C .  47 MET N    1 1 
       11 17426 1 1 47 MET O    O  54.731  12.633  -1.925 1.00 . A C .  47 MET O    1 1 
       11 17427 1 1 47 MET SD   S  54.395   8.257   0.171 1.00 . A C .  47 MET SD   1 1 
       11 17428 1 1 48 LEU C    C  56.343  13.559  -4.596 1.00 . A C .  48 LEU C    1 1 
       11 17429 1 1 48 LEU CA   C  56.633  12.215  -3.903 1.00 . A C .  48 LEU CA   1 1 
       11 17430 1 1 48 LEU CB   C  57.660  11.394  -4.706 1.00 . A C .  48 LEU CB   1 1 
       11 17431 1 1 48 LEU CD1  C  58.952   9.252  -4.755 1.00 . A C .  48 LEU CD1  1 1 
       11 17432 1 1 48 LEU CD2  C  58.975  10.658  -2.689 1.00 . A C .  48 LEU CD2  1 1 
       11 17433 1 1 48 LEU CG   C  58.120  10.179  -3.877 1.00 . A C .  48 LEU CG   1 1 
       11 17434 1 1 48 LEU H    H  55.185  10.752  -4.373 1.00 . A C .  48 LEU H    1 1 
       11 17435 1 1 48 LEU HA   H  57.042  12.411  -2.921 1.00 . A C .  48 LEU HA   1 1 
       11 17436 1 1 48 LEU HB2  H  57.227  11.063  -5.640 1.00 . A C .  48 LEU HB2  1 1 
       11 17437 1 1 48 LEU HB3  H  58.523  12.004  -4.932 1.00 . A C .  48 LEU HB3  1 1 
       11 17438 1 1 48 LEU HD11 H  59.190   8.355  -4.204 1.00 . A C .  48 LEU HD11 1 1 
       11 17439 1 1 48 LEU HD12 H  58.368   9.003  -5.628 1.00 . A C .  48 LEU HD12 1 1 
       11 17440 1 1 48 LEU HD13 H  59.853   9.765  -5.052 1.00 . A C .  48 LEU HD13 1 1 
       11 17441 1 1 48 LEU HD21 H  58.334  10.814  -1.836 1.00 . A C .  48 LEU HD21 1 1 
       11 17442 1 1 48 LEU HD22 H  59.712   9.906  -2.443 1.00 . A C .  48 LEU HD22 1 1 
       11 17443 1 1 48 LEU HD23 H  59.474  11.589  -2.911 1.00 . A C .  48 LEU HD23 1 1 
       11 17444 1 1 48 LEU HG   H  57.283   9.599  -3.517 1.00 . A C .  48 LEU HG   1 1 
       11 17445 1 1 48 LEU N    N  55.399  11.460  -3.732 1.00 . A C .  48 LEU N    1 1 
       11 17446 1 1 48 LEU O    O  57.223  14.415  -4.701 1.00 . A C .  48 LEU O    1 1 
       11 17447 1 1 49 GLY C    C  54.629  15.037  -7.076 1.00 . A C .  49 GLY C    1 1 
       11 17448 1 1 49 GLY CA   C  54.607  15.049  -5.550 1.00 . A C .  49 GLY CA   1 1 
       11 17449 1 1 49 GLY H    H  54.400  13.074  -4.774 1.00 . A C .  49 GLY H    1 1 
       11 17450 1 1 49 GLY HA2  H  53.593  15.266  -5.242 1.00 . A C .  49 GLY HA2  1 1 
       11 17451 1 1 49 GLY HA3  H  55.260  15.842  -5.211 1.00 . A C .  49 GLY HA3  1 1 
       11 17452 1 1 49 GLY N    N  55.063  13.774  -4.963 1.00 . A C .  49 GLY N    1 1 
       11 17453 1 1 49 GLY O    O  54.681  16.095  -7.709 1.00 . A C .  49 GLY O    1 1 
       11 17454 1 1 50 GLN C    C  53.592  12.686  -9.622 1.00 . A C .  50 GLN C    1 1 
       11 17455 1 1 50 GLN CA   C  54.634  13.699  -9.121 1.00 . A C .  50 GLN CA   1 1 
       11 17456 1 1 50 GLN CB   C  56.032  13.267  -9.575 1.00 . A C .  50 GLN CB   1 1 
       11 17457 1 1 50 GLN CD   C  58.446  13.954  -9.764 1.00 . A C .  50 GLN CD   1 1 
       11 17458 1 1 50 GLN CG   C  57.039  14.395  -9.334 1.00 . A C .  50 GLN CG   1 1 
       11 17459 1 1 50 GLN H    H  54.576  13.053  -7.082 1.00 . A C .  50 GLN H    1 1 
       11 17460 1 1 50 GLN HA   H  54.420  14.663  -9.559 1.00 . A C .  50 GLN HA   1 1 
       11 17461 1 1 50 GLN HB2  H  56.331  12.426  -8.967 1.00 . A C .  50 GLN HB2  1 1 
       11 17462 1 1 50 GLN HB3  H  56.035  12.991 -10.619 1.00 . A C .  50 GLN HB3  1 1 
       11 17463 1 1 50 GLN HE21 H  59.356  15.566  -9.041 1.00 . A C .  50 GLN HE21 1 1 
       11 17464 1 1 50 GLN HE22 H  60.352  14.409  -9.797 1.00 . A C .  50 GLN HE22 1 1 
       11 17465 1 1 50 GLN HG2  H  56.729  15.288  -9.855 1.00 . A C .  50 GLN HG2  1 1 
       11 17466 1 1 50 GLN HG3  H  57.044  14.607  -8.275 1.00 . A C .  50 GLN HG3  1 1 
       11 17467 1 1 50 GLN N    N  54.600  13.846  -7.659 1.00 . A C .  50 GLN N    1 1 
       11 17468 1 1 50 GLN NE2  N  59.467  14.712  -9.509 1.00 . A C .  50 GLN NE2  1 1 
       11 17469 1 1 50 GLN O    O  53.259  11.730  -8.928 1.00 . A C .  50 GLN O    1 1 
       11 17470 1 1 50 GLN OE1  O  58.617  12.878 -10.339 1.00 . A C .  50 GLN OE1  1 1 
       11 17471 1 1 51 ASN C    C  52.860  11.371 -12.841 1.00 . A C .  51 ASN C    1 1 
       11 17472 1 1 51 ASN CA   C  52.244  11.907 -11.529 1.00 . A C .  51 ASN CA   1 1 
       11 17473 1 1 51 ASN CB   C  50.872  12.571 -11.794 1.00 . A C .  51 ASN CB   1 1 
       11 17474 1 1 51 ASN CG   C  50.996  14.092 -11.728 1.00 . A C .  51 ASN CG   1 1 
       11 17475 1 1 51 ASN H    H  53.516  13.600 -11.405 1.00 . A C .  51 ASN H    1 1 
       11 17476 1 1 51 ASN HA   H  52.099  11.052 -10.885 1.00 . A C .  51 ASN HA   1 1 
       11 17477 1 1 51 ASN HB2  H  50.474  12.290 -12.760 1.00 . A C .  51 ASN HB2  1 1 
       11 17478 1 1 51 ASN HB3  H  50.180  12.252 -11.028 1.00 . A C .  51 ASN HB3  1 1 
       11 17479 1 1 51 ASN HD21 H  50.416  14.222  -9.832 1.00 . A C .  51 ASN HD21 1 1 
       11 17480 1 1 51 ASN HD22 H  50.808  15.692 -10.575 1.00 . A C .  51 ASN HD22 1 1 
       11 17481 1 1 51 ASN N    N  53.164  12.851 -10.877 1.00 . A C .  51 ASN N    1 1 
       11 17482 1 1 51 ASN ND2  N  50.713  14.718 -10.622 1.00 . A C .  51 ASN ND2  1 1 
       11 17483 1 1 51 ASN O    O  52.428  11.729 -13.939 1.00 . A C .  51 ASN O    1 1 
       11 17484 1 1 51 ASN OD1  O  51.362  14.722 -12.717 1.00 . A C .  51 ASN OD1  1 1 
       11 17485 1 1 52 PRO C    C  53.832   8.950 -14.660 1.00 . A C .  52 PRO C    1 1 
       11 17486 1 1 52 PRO CA   C  54.635  10.002 -13.909 1.00 . A C .  52 PRO CA   1 1 
       11 17487 1 1 52 PRO CB   C  55.900   9.373 -13.304 1.00 . A C .  52 PRO CB   1 1 
       11 17488 1 1 52 PRO CD   C  54.495  10.092 -11.479 1.00 . A C .  52 PRO CD   1 1 
       11 17489 1 1 52 PRO CG   C  55.940   9.827 -11.882 1.00 . A C .  52 PRO CG   1 1 
       11 17490 1 1 52 PRO HA   H  54.949  10.765 -14.603 1.00 . A C .  52 PRO HA   1 1 
       11 17491 1 1 52 PRO HB2  H  55.846   8.295 -13.359 1.00 . A C .  52 PRO HB2  1 1 
       11 17492 1 1 52 PRO HB3  H  56.773   9.742 -13.823 1.00 . A C .  52 PRO HB3  1 1 
       11 17493 1 1 52 PRO HD2  H  54.033   9.178 -11.131 1.00 . A C .  52 PRO HD2  1 1 
       11 17494 1 1 52 PRO HD3  H  54.467  10.868 -10.735 1.00 . A C .  52 PRO HD3  1 1 
       11 17495 1 1 52 PRO HG2  H  56.365   9.038 -11.281 1.00 . A C .  52 PRO HG2  1 1 
       11 17496 1 1 52 PRO HG3  H  56.518  10.733 -11.782 1.00 . A C .  52 PRO HG3  1 1 
       11 17497 1 1 52 PRO N    N  53.901  10.564 -12.732 1.00 . A C .  52 PRO N    1 1 
       11 17498 1 1 52 PRO O    O  52.904   8.346 -14.116 1.00 . A C .  52 PRO O    1 1 
       11 17499 1 1 53 THR C    C  53.542   6.366 -16.062 1.00 . A C .  53 THR C    1 1 
       11 17500 1 1 53 THR CA   C  53.558   7.746 -16.765 1.00 . A C .  53 THR CA   1 1 
       11 17501 1 1 53 THR CB   C  54.330   7.640 -18.092 1.00 . A C .  53 THR CB   1 1 
       11 17502 1 1 53 THR CG2  C  53.465   6.970 -19.157 1.00 . A C .  53 THR CG2  1 1 
       11 17503 1 1 53 THR H    H  54.944   9.264 -16.288 1.00 . A C .  53 THR H    1 1 
       11 17504 1 1 53 THR HA   H  52.574   8.138 -16.968 1.00 . A C .  53 THR HA   1 1 
       11 17505 1 1 53 THR HB   H  55.223   7.050 -17.946 1.00 . A C .  53 THR HB   1 1 
       11 17506 1 1 53 THR HG1  H  53.872   9.452 -18.547 1.00 . A C .  53 THR HG1  1 1 
       11 17507 1 1 53 THR HG21 H  52.425   6.955 -18.862 1.00 . A C .  53 THR HG21 1 1 
       11 17508 1 1 53 THR HG22 H  53.557   7.498 -20.096 1.00 . A C .  53 THR HG22 1 1 
       11 17509 1 1 53 THR HG23 H  53.814   5.958 -19.298 1.00 . A C .  53 THR HG23 1 1 
       11 17510 1 1 53 THR N    N  54.199   8.745 -15.919 1.00 . A C .  53 THR N    1 1 
       11 17511 1 1 53 THR O    O  54.571   5.917 -15.555 1.00 . A C .  53 THR O    1 1 
       11 17512 1 1 53 THR OG1  O  54.686   8.939 -18.530 1.00 . A C .  53 THR OG1  1 1 
       11 17513 1 1 54 PRO C    C  53.354   3.341 -15.945 1.00 . A C .  54 PRO C    1 1 
       11 17514 1 1 54 PRO CA   C  52.307   4.315 -15.404 1.00 . A C .  54 PRO CA   1 1 
       11 17515 1 1 54 PRO CB   C  50.900   3.857 -15.791 1.00 . A C .  54 PRO CB   1 1 
       11 17516 1 1 54 PRO CD   C  51.121   6.111 -16.608 1.00 . A C .  54 PRO CD   1 1 
       11 17517 1 1 54 PRO CG   C  50.140   5.127 -15.968 1.00 . A C .  54 PRO CG   1 1 
       11 17518 1 1 54 PRO HA   H  52.359   4.362 -14.328 1.00 . A C .  54 PRO HA   1 1 
       11 17519 1 1 54 PRO HB2  H  50.934   3.270 -16.697 1.00 . A C .  54 PRO HB2  1 1 
       11 17520 1 1 54 PRO HB3  H  50.459   3.281 -14.992 1.00 . A C .  54 PRO HB3  1 1 
       11 17521 1 1 54 PRO HD2  H  51.085   6.023 -17.686 1.00 . A C .  54 PRO HD2  1 1 
       11 17522 1 1 54 PRO HD3  H  50.894   7.117 -16.288 1.00 . A C .  54 PRO HD3  1 1 
       11 17523 1 1 54 PRO HG2  H  49.274   4.949 -16.588 1.00 . A C .  54 PRO HG2  1 1 
       11 17524 1 1 54 PRO HG3  H  49.851   5.498 -14.998 1.00 . A C .  54 PRO HG3  1 1 
       11 17525 1 1 54 PRO N    N  52.414   5.680 -16.043 1.00 . A C .  54 PRO N    1 1 
       11 17526 1 1 54 PRO O    O  53.897   2.523 -15.197 1.00 . A C .  54 PRO O    1 1 
       11 17527 1 1 55 GLU C    C  56.062   2.877 -17.204 1.00 . A C .  55 GLU C    1 1 
       11 17528 1 1 55 GLU CA   C  54.697   2.626 -17.856 1.00 . A C .  55 GLU CA   1 1 
       11 17529 1 1 55 GLU CB   C  54.764   2.923 -19.357 1.00 . A C .  55 GLU CB   1 1 
       11 17530 1 1 55 GLU CD   C  52.297   3.283 -19.822 1.00 . A C .  55 GLU CD   1 1 
       11 17531 1 1 55 GLU CG   C  53.506   2.370 -20.050 1.00 . A C .  55 GLU CG   1 1 
       11 17532 1 1 55 GLU H    H  53.216   4.165 -17.742 1.00 . A C .  55 GLU H    1 1 
       11 17533 1 1 55 GLU HA   H  54.458   1.579 -17.717 1.00 . A C .  55 GLU HA   1 1 
       11 17534 1 1 55 GLU HB2  H  54.857   3.985 -19.527 1.00 . A C .  55 GLU HB2  1 1 
       11 17535 1 1 55 GLU HB3  H  55.628   2.421 -19.767 1.00 . A C .  55 GLU HB3  1 1 
       11 17536 1 1 55 GLU HG2  H  53.703   2.306 -21.111 1.00 . A C .  55 GLU HG2  1 1 
       11 17537 1 1 55 GLU HG3  H  53.303   1.384 -19.659 1.00 . A C .  55 GLU HG3  1 1 
       11 17538 1 1 55 GLU N    N  53.671   3.465 -17.227 1.00 . A C .  55 GLU N    1 1 
       11 17539 1 1 55 GLU O    O  56.769   1.934 -16.843 1.00 . A C .  55 GLU O    1 1 
       11 17540 1 1 55 GLU OE1  O  52.247   4.338 -20.430 1.00 . A C .  55 GLU OE1  1 1 
       11 17541 1 1 55 GLU OE2  O  51.439   2.907 -19.043 1.00 . A C .  55 GLU OE2  1 1 
       11 17542 1 1 56 GLU C    C  57.463   4.014 -14.753 1.00 . A C .  56 GLU C    1 1 
       11 17543 1 1 56 GLU CA   C  57.550   4.553 -16.179 1.00 . A C .  56 GLU CA   1 1 
       11 17544 1 1 56 GLU CB   C  57.638   6.087 -16.152 1.00 . A C .  56 GLU CB   1 1 
       11 17545 1 1 56 GLU CD   C  59.071   8.072 -15.466 1.00 . A C .  56 GLU CD   1 1 
       11 17546 1 1 56 GLU CG   C  58.948   6.534 -15.481 1.00 . A C .  56 GLU CG   1 1 
       11 17547 1 1 56 GLU H    H  55.682   4.839 -17.132 1.00 . A C .  56 GLU H    1 1 
       11 17548 1 1 56 GLU HA   H  58.444   4.154 -16.641 1.00 . A C .  56 GLU HA   1 1 
       11 17549 1 1 56 GLU HB2  H  57.590   6.471 -17.160 1.00 . A C .  56 GLU HB2  1 1 
       11 17550 1 1 56 GLU HB3  H  56.806   6.468 -15.574 1.00 . A C .  56 GLU HB3  1 1 
       11 17551 1 1 56 GLU HG2  H  58.934   6.178 -14.463 1.00 . A C .  56 GLU HG2  1 1 
       11 17552 1 1 56 GLU HG3  H  59.795   6.111 -16.000 1.00 . A C .  56 GLU HG3  1 1 
       11 17553 1 1 56 GLU N    N  56.349   4.153 -16.923 1.00 . A C .  56 GLU N    1 1 
       11 17554 1 1 56 GLU O    O  58.457   3.582 -14.165 1.00 . A C .  56 GLU O    1 1 
       11 17555 1 1 56 GLU OE1  O  58.096   8.739 -15.779 1.00 . A C .  56 GLU OE1  1 1 
       11 17556 1 1 56 GLU OE2  O  60.139   8.554 -15.130 1.00 . A C .  56 GLU OE2  1 1 
       11 17557 1 1 57 LEU C    C  56.263   2.122 -12.672 1.00 . A C .  57 LEU C    1 1 
       11 17558 1 1 57 LEU CA   C  55.947   3.631 -12.862 1.00 . A C .  57 LEU CA   1 1 
       11 17559 1 1 57 LEU CB   C  54.441   3.908 -12.603 1.00 . A C .  57 LEU CB   1 1 
       11 17560 1 1 57 LEU CD1  C  54.734   3.081 -10.255 1.00 . A C .  57 LEU CD1  1 1 
       11 17561 1 1 57 LEU CD2  C  54.747   5.529 -10.728 1.00 . A C .  57 LEU CD2  1 1 
       11 17562 1 1 57 LEU CG   C  54.153   4.178 -11.125 1.00 . A C .  57 LEU CG   1 1 
       11 17563 1 1 57 LEU H    H  55.529   4.436 -14.762 1.00 . A C .  57 LEU H    1 1 
       11 17564 1 1 57 LEU HA   H  56.530   4.199 -12.152 1.00 . A C .  57 LEU HA   1 1 
       11 17565 1 1 57 LEU HB2  H  54.141   4.792 -13.146 1.00 . A C .  57 LEU HB2  1 1 
       11 17566 1 1 57 LEU HB3  H  53.840   3.069 -12.922 1.00 . A C .  57 LEU HB3  1 1 
       11 17567 1 1 57 LEU HD11 H  54.551   2.123 -10.717 1.00 . A C .  57 LEU HD11 1 1 
       11 17568 1 1 57 LEU HD12 H  55.792   3.248 -10.119 1.00 . A C .  57 LEU HD12 1 1 
       11 17569 1 1 57 LEU HD13 H  54.234   3.130  -9.302 1.00 . A C .  57 LEU HD13 1 1 
       11 17570 1 1 57 LEU HD21 H  55.820   5.443 -10.667 1.00 . A C .  57 LEU HD21 1 1 
       11 17571 1 1 57 LEU HD22 H  54.496   6.269 -11.474 1.00 . A C .  57 LEU HD22 1 1 
       11 17572 1 1 57 LEU HD23 H  54.350   5.831  -9.772 1.00 . A C .  57 LEU HD23 1 1 
       11 17573 1 1 57 LEU HG   H  53.084   4.199 -10.979 1.00 . A C .  57 LEU HG   1 1 
       11 17574 1 1 57 LEU N    N  56.255   4.059 -14.220 1.00 . A C .  57 LEU N    1 1 
       11 17575 1 1 57 LEU O    O  56.703   1.703 -11.605 1.00 . A C .  57 LEU O    1 1 
       11 17576 1 1 58 GLN C    C  57.544  -0.610 -13.301 1.00 . A C .  58 GLN C    1 1 
       11 17577 1 1 58 GLN CA   C  56.099  -0.159 -13.580 1.00 . A C .  58 GLN CA   1 1 
       11 17578 1 1 58 GLN CB   C  55.569  -0.840 -14.862 1.00 . A C .  58 GLN CB   1 1 
       11 17579 1 1 58 GLN CD   C  54.993  -3.053 -13.802 1.00 . A C .  58 GLN CD   1 1 
       11 17580 1 1 58 GLN CG   C  55.857  -2.352 -14.835 1.00 . A C .  58 GLN CG   1 1 
       11 17581 1 1 58 GLN H    H  55.567   1.688 -14.502 1.00 . A C .  58 GLN H    1 1 
       11 17582 1 1 58 GLN HA   H  55.480  -0.455 -12.748 1.00 . A C .  58 GLN HA   1 1 
       11 17583 1 1 58 GLN HB2  H  54.499  -0.702 -14.948 1.00 . A C .  58 GLN HB2  1 1 
       11 17584 1 1 58 GLN HB3  H  56.053  -0.415 -15.729 1.00 . A C .  58 GLN HB3  1 1 
       11 17585 1 1 58 GLN HE21 H  56.516  -3.514 -12.625 1.00 . A C .  58 GLN HE21 1 1 
       11 17586 1 1 58 GLN HE22 H  54.998  -4.032 -12.073 1.00 . A C .  58 GLN HE22 1 1 
       11 17587 1 1 58 GLN HG2  H  55.614  -2.765 -15.802 1.00 . A C .  58 GLN HG2  1 1 
       11 17588 1 1 58 GLN HG3  H  56.899  -2.535 -14.618 1.00 . A C .  58 GLN HG3  1 1 
       11 17589 1 1 58 GLN N    N  55.956   1.309 -13.686 1.00 . A C .  58 GLN N    1 1 
       11 17590 1 1 58 GLN NE2  N  55.544  -3.577 -12.747 1.00 . A C .  58 GLN NE2  1 1 
       11 17591 1 1 58 GLN O    O  57.774  -1.504 -12.483 1.00 . A C .  58 GLN O    1 1 
       11 17592 1 1 58 GLN OE1  O  53.776  -3.121 -13.964 1.00 . A C .  58 GLN OE1  1 1 
       11 17593 1 1 59 GLU C    C  60.476  -0.129 -12.511 1.00 . A C .  59 GLU C    1 1 
       11 17594 1 1 59 GLU CA   C  59.904  -0.436 -13.900 1.00 . A C .  59 GLU CA   1 1 
       11 17595 1 1 59 GLU CB   C  60.764   0.185 -15.025 1.00 . A C .  59 GLU CB   1 1 
       11 17596 1 1 59 GLU CD   C  61.109   0.185 -17.559 1.00 . A C .  59 GLU CD   1 1 
       11 17597 1 1 59 GLU CG   C  60.359  -0.448 -16.377 1.00 . A C .  59 GLU CG   1 1 
       11 17598 1 1 59 GLU H    H  58.240   0.645 -14.679 1.00 . A C .  59 GLU H    1 1 
       11 17599 1 1 59 GLU HA   H  59.919  -1.509 -14.024 1.00 . A C .  59 GLU HA   1 1 
       11 17600 1 1 59 GLU HB2  H  60.632   1.256 -15.064 1.00 . A C .  59 GLU HB2  1 1 
       11 17601 1 1 59 GLU HB3  H  61.802  -0.043 -14.839 1.00 . A C .  59 GLU HB3  1 1 
       11 17602 1 1 59 GLU HG2  H  60.584  -1.503 -16.366 1.00 . A C .  59 GLU HG2  1 1 
       11 17603 1 1 59 GLU HG3  H  59.299  -0.319 -16.531 1.00 . A C .  59 GLU HG3  1 1 
       11 17604 1 1 59 GLU N    N  58.496  -0.034 -14.023 1.00 . A C .  59 GLU N    1 1 
       11 17605 1 1 59 GLU O    O  61.544  -0.626 -12.141 1.00 . A C .  59 GLU O    1 1 
       11 17606 1 1 59 GLU OE1  O  61.926   1.067 -17.333 1.00 . A C .  59 GLU OE1  1 1 
       11 17607 1 1 59 GLU OE2  O  60.848  -0.223 -18.678 1.00 . A C .  59 GLU OE2  1 1 
       11 17608 1 1 60 MET C    C  60.311  -0.129  -9.495 1.00 . A C .  60 MET C    1 1 
       11 17609 1 1 60 MET CA   C  60.224   1.102 -10.411 1.00 . A C .  60 MET CA   1 1 
       11 17610 1 1 60 MET CB   C  59.233   2.118  -9.831 1.00 . A C .  60 MET CB   1 1 
       11 17611 1 1 60 MET CE   C  58.607   4.729  -8.264 1.00 . A C .  60 MET CE   1 1 
       11 17612 1 1 60 MET CG   C  59.404   3.472 -10.535 1.00 . A C .  60 MET CG   1 1 
       11 17613 1 1 60 MET H    H  58.933   1.069 -12.106 1.00 . A C .  60 MET H    1 1 
       11 17614 1 1 60 MET HA   H  61.198   1.562 -10.487 1.00 . A C .  60 MET HA   1 1 
       11 17615 1 1 60 MET HB2  H  58.218   1.769  -9.935 1.00 . A C .  60 MET HB2  1 1 
       11 17616 1 1 60 MET HB3  H  59.450   2.249  -8.781 1.00 . A C .  60 MET HB3  1 1 
       11 17617 1 1 60 MET HE1  H  57.988   4.095  -7.648 1.00 . A C .  60 MET HE1  1 1 
       11 17618 1 1 60 MET HE2  H  59.633   4.404  -8.187 1.00 . A C .  60 MET HE2  1 1 
       11 17619 1 1 60 MET HE3  H  58.506   5.754  -7.942 1.00 . A C .  60 MET HE3  1 1 
       11 17620 1 1 60 MET HG2  H  60.363   3.904 -10.293 1.00 . A C .  60 MET HG2  1 1 
       11 17621 1 1 60 MET HG3  H  59.338   3.353 -11.606 1.00 . A C .  60 MET HG3  1 1 
       11 17622 1 1 60 MET N    N  59.772   0.707 -11.752 1.00 . A C .  60 MET N    1 1 
       11 17623 1 1 60 MET O    O  61.311  -0.328  -8.803 1.00 . A C .  60 MET O    1 1 
       11 17624 1 1 60 MET SD   S  58.098   4.600  -9.988 1.00 . A C .  60 MET SD   1 1 
       11 17625 1 1 61 ILE C    C  60.441  -3.188  -9.393 1.00 . A C .  61 ILE C    1 1 
       11 17626 1 1 61 ILE CA   C  59.322  -2.283  -8.879 1.00 . A C .  61 ILE CA   1 1 
       11 17627 1 1 61 ILE CB   C  57.961  -2.989  -8.955 1.00 . A C .  61 ILE CB   1 1 
       11 17628 1 1 61 ILE CD1  C  55.534  -2.732  -8.392 1.00 . A C .  61 ILE CD1  1 1 
       11 17629 1 1 61 ILE CG1  C  56.938  -2.202  -8.122 1.00 . A C .  61 ILE CG1  1 1 
       11 17630 1 1 61 ILE CG2  C  58.073  -4.424  -8.422 1.00 . A C .  61 ILE CG2  1 1 
       11 17631 1 1 61 ILE H    H  58.573  -0.795 -10.201 1.00 . A C .  61 ILE H    1 1 
       11 17632 1 1 61 ILE HA   H  59.539  -2.069  -7.842 1.00 . A C .  61 ILE HA   1 1 
       11 17633 1 1 61 ILE HB   H  57.636  -3.036  -9.985 1.00 . A C .  61 ILE HB   1 1 
       11 17634 1 1 61 ILE HD11 H  55.276  -3.441  -7.620 1.00 . A C .  61 ILE HD11 1 1 
       11 17635 1 1 61 ILE HD12 H  54.833  -1.912  -8.369 1.00 . A C .  61 ILE HD12 1 1 
       11 17636 1 1 61 ILE HD13 H  55.494  -3.221  -9.357 1.00 . A C .  61 ILE HD13 1 1 
       11 17637 1 1 61 ILE HG12 H  57.160  -2.316  -7.070 1.00 . A C .  61 ILE HG12 1 1 
       11 17638 1 1 61 ILE HG13 H  56.986  -1.157  -8.391 1.00 . A C .  61 ILE HG13 1 1 
       11 17639 1 1 61 ILE HG21 H  58.691  -4.470  -7.537 1.00 . A C .  61 ILE HG21 1 1 
       11 17640 1 1 61 ILE HG22 H  57.086  -4.803  -8.200 1.00 . A C .  61 ILE HG22 1 1 
       11 17641 1 1 61 ILE HG23 H  58.510  -5.045  -9.188 1.00 . A C .  61 ILE HG23 1 1 
       11 17642 1 1 61 ILE N    N  59.305  -0.998  -9.584 1.00 . A C .  61 ILE N    1 1 
       11 17643 1 1 61 ILE O    O  61.146  -3.805  -8.610 1.00 . A C .  61 ILE O    1 1 
       11 17644 1 1 62 ASP C    C  63.022  -3.621 -10.813 1.00 . A C .  62 ASP C    1 1 
       11 17645 1 1 62 ASP CA   C  61.654  -4.076 -11.322 1.00 . A C .  62 ASP CA   1 1 
       11 17646 1 1 62 ASP CB   C  61.599  -3.948 -12.861 1.00 . A C .  62 ASP CB   1 1 
       11 17647 1 1 62 ASP CG   C  60.571  -4.909 -13.472 1.00 . A C .  62 ASP CG   1 1 
       11 17648 1 1 62 ASP H    H  60.026  -2.721 -11.307 1.00 . A C .  62 ASP H    1 1 
       11 17649 1 1 62 ASP HA   H  61.504  -5.104 -11.040 1.00 . A C .  62 ASP HA   1 1 
       11 17650 1 1 62 ASP HB2  H  61.340  -2.939 -13.136 1.00 . A C .  62 ASP HB2  1 1 
       11 17651 1 1 62 ASP HB3  H  62.568  -4.167 -13.289 1.00 . A C .  62 ASP HB3  1 1 
       11 17652 1 1 62 ASP N    N  60.612  -3.241 -10.717 1.00 . A C .  62 ASP N    1 1 
       11 17653 1 1 62 ASP O    O  63.859  -4.440 -10.419 1.00 . A C .  62 ASP O    1 1 
       11 17654 1 1 62 ASP OD1  O  60.033  -5.740 -12.753 1.00 . A C .  62 ASP OD1  1 1 
       11 17655 1 1 62 ASP OD2  O  60.337  -4.801 -14.660 1.00 . A C .  62 ASP OD2  1 1 
       11 17656 1 1 63 GLU C    C  64.483  -2.106  -8.635 1.00 . A C .  63 GLU C    1 1 
       11 17657 1 1 63 GLU CA   C  64.391  -1.731 -10.118 1.00 . A C .  63 GLU CA   1 1 
       11 17658 1 1 63 GLU CB   C  64.354  -0.205 -10.265 1.00 . A C .  63 GLU CB   1 1 
       11 17659 1 1 63 GLU CD   C  65.648   1.936  -9.873 1.00 . A C .  63 GLU CD   1 1 
       11 17660 1 1 63 GLU CG   C  65.663   0.408  -9.737 1.00 . A C .  63 GLU CG   1 1 
       11 17661 1 1 63 GLU H    H  62.454  -1.719 -10.967 1.00 . A C .  63 GLU H    1 1 
       11 17662 1 1 63 GLU HA   H  65.255  -2.113 -10.641 1.00 . A C .  63 GLU HA   1 1 
       11 17663 1 1 63 GLU HB2  H  64.215   0.051 -11.305 1.00 . A C .  63 GLU HB2  1 1 
       11 17664 1 1 63 GLU HB3  H  63.524   0.194  -9.701 1.00 . A C .  63 GLU HB3  1 1 
       11 17665 1 1 63 GLU HG2  H  65.788   0.145  -8.698 1.00 . A C .  63 GLU HG2  1 1 
       11 17666 1 1 63 GLU HG3  H  66.496   0.013 -10.300 1.00 . A C .  63 GLU HG3  1 1 
       11 17667 1 1 63 GLU N    N  63.191  -2.310 -10.706 1.00 . A C .  63 GLU N    1 1 
       11 17668 1 1 63 GLU O    O  65.567  -2.371  -8.108 1.00 . A C .  63 GLU O    1 1 
       11 17669 1 1 63 GLU OE1  O  64.792   2.450 -10.576 1.00 . A C .  63 GLU OE1  1 1 
       11 17670 1 1 63 GLU OE2  O  66.492   2.568  -9.264 1.00 . A C .  63 GLU OE2  1 1 
       11 17671 1 1 64 VAL C    C  62.725  -3.820  -6.319 1.00 . A C .  64 VAL C    1 1 
       11 17672 1 1 64 VAL CA   C  63.257  -2.395  -6.546 1.00 . A C .  64 VAL CA   1 1 
       11 17673 1 1 64 VAL CB   C  62.334  -1.362  -5.865 1.00 . A C .  64 VAL CB   1 1 
       11 17674 1 1 64 VAL CG1  C  62.258  -1.617  -4.359 1.00 . A C .  64 VAL CG1  1 1 
       11 17675 1 1 64 VAL CG2  C  62.856   0.061  -6.121 1.00 . A C .  64 VAL CG2  1 1 
       11 17676 1 1 64 VAL H    H  62.509  -1.851  -8.434 1.00 . A C .  64 VAL H    1 1 
       11 17677 1 1 64 VAL HA   H  64.236  -2.328  -6.094 1.00 . A C .  64 VAL HA   1 1 
       11 17678 1 1 64 VAL HB   H  61.342  -1.468  -6.278 1.00 . A C .  64 VAL HB   1 1 
       11 17679 1 1 64 VAL HG11 H  61.367  -2.185  -4.136 1.00 . A C .  64 VAL HG11 1 1 
       11 17680 1 1 64 VAL HG12 H  63.148  -2.138  -4.041 1.00 . A C .  64 VAL HG12 1 1 
       11 17681 1 1 64 VAL HG13 H  62.185  -0.673  -3.841 1.00 . A C .  64 VAL HG13 1 1 
       11 17682 1 1 64 VAL HG21 H  62.068   0.643  -6.576 1.00 . A C .  64 VAL HG21 1 1 
       11 17683 1 1 64 VAL HG22 H  63.149   0.529  -5.192 1.00 . A C .  64 VAL HG22 1 1 
       11 17684 1 1 64 VAL HG23 H  63.694   0.052  -6.804 1.00 . A C .  64 VAL HG23 1 1 
       11 17685 1 1 64 VAL N    N  63.337  -2.093  -7.966 1.00 . A C .  64 VAL N    1 1 
       11 17686 1 1 64 VAL O    O  61.672  -4.008  -5.708 1.00 . A C .  64 VAL O    1 1 
       11 17687 1 1 65 ASP C    C  64.192  -7.187  -6.700 1.00 . A C .  65 ASP C    1 1 
       11 17688 1 1 65 ASP CA   C  63.013  -6.209  -6.656 1.00 . A C .  65 ASP CA   1 1 
       11 17689 1 1 65 ASP CB   C  61.966  -6.553  -7.726 1.00 . A C .  65 ASP CB   1 1 
       11 17690 1 1 65 ASP CG   C  61.266  -7.860  -7.394 1.00 . A C .  65 ASP CG   1 1 
       11 17691 1 1 65 ASP H    H  64.278  -4.623  -7.305 1.00 . A C .  65 ASP H    1 1 
       11 17692 1 1 65 ASP HA   H  62.543  -6.314  -5.686 1.00 . A C .  65 ASP HA   1 1 
       11 17693 1 1 65 ASP HB2  H  61.227  -5.769  -7.723 1.00 . A C .  65 ASP HB2  1 1 
       11 17694 1 1 65 ASP HB3  H  62.424  -6.616  -8.701 1.00 . A C .  65 ASP HB3  1 1 
       11 17695 1 1 65 ASP N    N  63.450  -4.823  -6.819 1.00 . A C .  65 ASP N    1 1 
       11 17696 1 1 65 ASP O    O  64.364  -7.937  -7.662 1.00 . A C .  65 ASP O    1 1 
       11 17697 1 1 65 ASP OD1  O  60.390  -7.845  -6.543 1.00 . A C .  65 ASP OD1  1 1 
       11 17698 1 1 65 ASP OD2  O  61.608  -8.853  -7.988 1.00 . A C .  65 ASP OD2  1 1 
       11 17699 1 1 66 GLU C    C  65.709  -9.526  -5.408 1.00 . A C .  66 GLU C    1 1 
       11 17700 1 1 66 GLU CA   C  66.148  -8.067  -5.515 1.00 . A C .  66 GLU CA   1 1 
       11 17701 1 1 66 GLU CB   C  67.002  -7.683  -4.298 1.00 . A C .  66 GLU CB   1 1 
       11 17702 1 1 66 GLU CD   C  69.231  -8.113  -3.150 1.00 . A C .  66 GLU CD   1 1 
       11 17703 1 1 66 GLU CG   C  68.283  -8.545  -4.276 1.00 . A C .  66 GLU CG   1 1 
       11 17704 1 1 66 GLU H    H  64.785  -6.556  -4.904 1.00 . A C .  66 GLU H    1 1 
       11 17705 1 1 66 GLU HA   H  66.752  -7.962  -6.402 1.00 . A C .  66 GLU HA   1 1 
       11 17706 1 1 66 GLU HB2  H  67.248  -6.632  -4.345 1.00 . A C .  66 GLU HB2  1 1 
       11 17707 1 1 66 GLU HB3  H  66.438  -7.866  -3.395 1.00 . A C .  66 GLU HB3  1 1 
       11 17708 1 1 66 GLU HG2  H  68.036  -9.587  -4.135 1.00 . A C .  66 GLU HG2  1 1 
       11 17709 1 1 66 GLU HG3  H  68.791  -8.427  -5.221 1.00 . A C .  66 GLU HG3  1 1 
       11 17710 1 1 66 GLU N    N  64.989  -7.177  -5.632 1.00 . A C .  66 GLU N    1 1 
       11 17711 1 1 66 GLU O    O  66.377 -10.430  -5.920 1.00 . A C .  66 GLU O    1 1 
       11 17712 1 1 66 GLU OE1  O  68.819  -7.338  -2.309 1.00 . A C .  66 GLU OE1  1 1 
       11 17713 1 1 66 GLU OE2  O  70.356  -8.571  -3.151 1.00 . A C .  66 GLU OE2  1 1 
       11 17714 1 1 67 ASP C    C  63.630 -11.746  -5.820 1.00 . A C .  67 ASP C    1 1 
       11 17715 1 1 67 ASP CA   C  64.078 -11.097  -4.505 1.00 . A C .  67 ASP CA   1 1 
       11 17716 1 1 67 ASP CB   C  62.917 -11.090  -3.488 1.00 . A C .  67 ASP CB   1 1 
       11 17717 1 1 67 ASP CG   C  61.731 -10.242  -3.971 1.00 . A C .  67 ASP CG   1 1 
       11 17718 1 1 67 ASP H    H  64.127  -8.978  -4.340 1.00 . A C .  67 ASP H    1 1 
       11 17719 1 1 67 ASP HA   H  64.877 -11.693  -4.088 1.00 . A C .  67 ASP HA   1 1 
       11 17720 1 1 67 ASP HB2  H  62.581 -12.110  -3.353 1.00 . A C .  67 ASP HB2  1 1 
       11 17721 1 1 67 ASP HB3  H  63.288 -10.700  -2.549 1.00 . A C .  67 ASP HB3  1 1 
       11 17722 1 1 67 ASP N    N  64.594  -9.749  -4.720 1.00 . A C .  67 ASP N    1 1 
       11 17723 1 1 67 ASP O    O  63.597 -12.973  -5.929 1.00 . A C .  67 ASP O    1 1 
       11 17724 1 1 67 ASP OD1  O  61.914  -9.413  -4.839 1.00 . A C .  67 ASP OD1  1 1 
       11 17725 1 1 67 ASP OD2  O  60.650 -10.438  -3.456 1.00 . A C .  67 ASP OD2  1 1 
       11 17726 1 1 68 GLY C    C  61.433 -11.837  -8.174 1.00 . A C .  68 GLY C    1 1 
       11 17727 1 1 68 GLY CA   C  62.911 -11.423  -8.145 1.00 . A C .  68 GLY CA   1 1 
       11 17728 1 1 68 GLY H    H  63.396  -9.945  -6.710 1.00 . A C .  68 GLY H    1 1 
       11 17729 1 1 68 GLY HA2  H  63.085 -10.662  -8.894 1.00 . A C .  68 GLY HA2  1 1 
       11 17730 1 1 68 GLY HA3  H  63.512 -12.284  -8.395 1.00 . A C .  68 GLY HA3  1 1 
       11 17731 1 1 68 GLY N    N  63.320 -10.915  -6.830 1.00 . A C .  68 GLY N    1 1 
       11 17732 1 1 68 GLY O    O  61.024 -12.636  -9.018 1.00 . A C .  68 GLY O    1 1 
       11 17733 1 1 69 SER C    C  58.394 -10.809  -8.203 1.00 . A C .  69 SER C    1 1 
       11 17734 1 1 69 SER CA   C  59.209 -11.615  -7.180 1.00 . A C .  69 SER CA   1 1 
       11 17735 1 1 69 SER CB   C  58.681 -11.343  -5.773 1.00 . A C .  69 SER CB   1 1 
       11 17736 1 1 69 SER H    H  61.035 -10.670  -6.608 1.00 . A C .  69 SER H    1 1 
       11 17737 1 1 69 SER HA   H  59.082 -12.669  -7.387 1.00 . A C .  69 SER HA   1 1 
       11 17738 1 1 69 SER HB2  H  57.670 -11.712  -5.683 1.00 . A C .  69 SER HB2  1 1 
       11 17739 1 1 69 SER HB3  H  59.298 -11.900  -5.082 1.00 . A C .  69 SER HB3  1 1 
       11 17740 1 1 69 SER HG   H  57.870  -9.546  -5.605 1.00 . A C .  69 SER HG   1 1 
       11 17741 1 1 69 SER N    N  60.639 -11.294  -7.251 1.00 . A C .  69 SER N    1 1 
       11 17742 1 1 69 SER O    O  57.241 -11.139  -8.489 1.00 . A C .  69 SER O    1 1 
       11 17743 1 1 69 SER OG   O  58.745  -9.938  -5.508 1.00 . A C .  69 SER OG   1 1 
       11 17744 1 1 70 GLY C    C  57.234  -8.026  -9.062 1.00 . A C .  70 GLY C    1 1 
       11 17745 1 1 70 GLY CA   C  58.324  -8.873  -9.716 1.00 . A C .  70 GLY CA   1 1 
       11 17746 1 1 70 GLY H    H  59.903  -9.504  -8.443 1.00 . A C .  70 GLY H    1 1 
       11 17747 1 1 70 GLY HA2  H  59.047  -8.216 -10.179 1.00 . A C .  70 GLY HA2  1 1 
       11 17748 1 1 70 GLY HA3  H  57.869  -9.486 -10.480 1.00 . A C .  70 GLY HA3  1 1 
       11 17749 1 1 70 GLY N    N  58.995  -9.734  -8.728 1.00 . A C .  70 GLY N    1 1 
       11 17750 1 1 70 GLY O    O  56.558  -7.240  -9.724 1.00 . A C .  70 GLY O    1 1 
       11 17751 1 1 71 THR C    C  56.741  -7.062  -5.648 1.00 . A C .  71 THR C    1 1 
       11 17752 1 1 71 THR CA   C  56.110  -7.455  -6.966 1.00 . A C .  71 THR CA   1 1 
       11 17753 1 1 71 THR CB   C  54.836  -8.295  -6.716 1.00 . A C .  71 THR CB   1 1 
       11 17754 1 1 71 THR CG2  C  53.608  -7.389  -6.797 1.00 . A C .  71 THR CG2  1 1 
       11 17755 1 1 71 THR H    H  57.680  -8.810  -7.287 1.00 . A C .  71 THR H    1 1 
       11 17756 1 1 71 THR HA   H  55.839  -6.543  -7.473 1.00 . A C .  71 THR HA   1 1 
       11 17757 1 1 71 THR HB   H  54.847  -8.747  -5.733 1.00 . A C .  71 THR HB   1 1 
       11 17758 1 1 71 THR HG1  H  55.127  -8.962  -8.503 1.00 . A C .  71 THR HG1  1 1 
       11 17759 1 1 71 THR HG21 H  52.722  -7.989  -6.946 1.00 . A C .  71 THR HG21 1 1 
       11 17760 1 1 71 THR HG22 H  53.531  -6.849  -5.865 1.00 . A C .  71 THR HG22 1 1 
       11 17761 1 1 71 THR HG23 H  53.707  -6.689  -7.612 1.00 . A C .  71 THR HG23 1 1 
       11 17762 1 1 71 THR N    N  57.084  -8.196  -7.757 1.00 . A C .  71 THR N    1 1 
       11 17763 1 1 71 THR O    O  57.831  -7.528  -5.320 1.00 . A C .  71 THR O    1 1 
       11 17764 1 1 71 THR OG1  O  54.724  -9.304  -7.705 1.00 . A C .  71 THR OG1  1 1 
       11 17765 1 1 72 VAL C    C  55.600  -5.833  -2.490 1.00 . A C .  72 VAL C    1 1 
       11 17766 1 1 72 VAL CA   C  56.613  -5.691  -3.640 1.00 . A C .  72 VAL CA   1 1 
       11 17767 1 1 72 VAL CB   C  57.095  -4.240  -3.788 1.00 . A C .  72 VAL CB   1 1 
       11 17768 1 1 72 VAL CG1  C  58.512  -4.240  -4.345 1.00 . A C .  72 VAL CG1  1 1 
       11 17769 1 1 72 VAL CG2  C  56.200  -3.510  -4.780 1.00 . A C .  72 VAL CG2  1 1 
       11 17770 1 1 72 VAL H    H  55.236  -5.823  -5.260 1.00 . A C .  72 VAL H    1 1 
       11 17771 1 1 72 VAL HA   H  57.460  -6.294  -3.347 1.00 . A C .  72 VAL HA   1 1 
       11 17772 1 1 72 VAL HB   H  57.090  -3.728  -2.836 1.00 . A C .  72 VAL HB   1 1 
       11 17773 1 1 72 VAL HG11 H  58.441  -4.222  -5.426 1.00 . A C .  72 VAL HG11 1 1 
       11 17774 1 1 72 VAL HG12 H  59.022  -3.360  -3.984 1.00 . A C .  72 VAL HG12 1 1 
       11 17775 1 1 72 VAL HG13 H  59.027  -5.135  -4.026 1.00 . A C .  72 VAL HG13 1 1 
       11 17776 1 1 72 VAL HG21 H  56.650  -3.624  -5.754 1.00 . A C .  72 VAL HG21 1 1 
       11 17777 1 1 72 VAL HG22 H  55.234  -3.980  -4.800 1.00 . A C .  72 VAL HG22 1 1 
       11 17778 1 1 72 VAL HG23 H  56.118  -2.468  -4.506 1.00 . A C .  72 VAL HG23 1 1 
       11 17779 1 1 72 VAL N    N  56.081  -6.179  -4.916 1.00 . A C .  72 VAL N    1 1 
       11 17780 1 1 72 VAL O    O  54.724  -4.982  -2.297 1.00 . A C .  72 VAL O    1 1 
       11 17781 1 1 73 ASP C    C  55.537  -6.359   0.704 1.00 . A C .  73 ASP C    1 1 
       11 17782 1 1 73 ASP CA   C  54.997  -7.170  -0.483 1.00 . A C .  73 ASP CA   1 1 
       11 17783 1 1 73 ASP CB   C  55.053  -8.683  -0.165 1.00 . A C .  73 ASP CB   1 1 
       11 17784 1 1 73 ASP CG   C  54.180  -9.015   1.039 1.00 . A C .  73 ASP CG   1 1 
       11 17785 1 1 73 ASP H    H  56.539  -7.487  -1.901 1.00 . A C .  73 ASP H    1 1 
       11 17786 1 1 73 ASP HA   H  53.966  -6.883  -0.637 1.00 . A C .  73 ASP HA   1 1 
       11 17787 1 1 73 ASP HB2  H  54.675  -9.242  -1.007 1.00 . A C .  73 ASP HB2  1 1 
       11 17788 1 1 73 ASP HB3  H  56.066  -8.991   0.039 1.00 . A C .  73 ASP HB3  1 1 
       11 17789 1 1 73 ASP N    N  55.793  -6.890  -1.689 1.00 . A C .  73 ASP N    1 1 
       11 17790 1 1 73 ASP O    O  56.648  -5.833   0.643 1.00 . A C .  73 ASP O    1 1 
       11 17791 1 1 73 ASP OD1  O  52.982  -9.134   0.858 1.00 . A C .  73 ASP OD1  1 1 
       11 17792 1 1 73 ASP OD2  O  54.719  -9.149   2.127 1.00 . A C .  73 ASP OD2  1 1 
       11 17793 1 1 74 PHE C    C  56.506  -6.111   3.541 1.00 . A C .  74 PHE C    1 1 
       11 17794 1 1 74 PHE CA   C  55.205  -5.546   2.972 1.00 . A C .  74 PHE CA   1 1 
       11 17795 1 1 74 PHE CB   C  54.122  -5.548   4.056 1.00 . A C .  74 PHE CB   1 1 
       11 17796 1 1 74 PHE CD1  C  54.931  -3.502   5.307 1.00 . A C .  74 PHE CD1  1 1 
       11 17797 1 1 74 PHE CD2  C  54.936  -5.645   6.446 1.00 . A C .  74 PHE CD2  1 1 
       11 17798 1 1 74 PHE CE1  C  55.449  -2.895   6.455 1.00 . A C .  74 PHE CE1  1 1 
       11 17799 1 1 74 PHE CE2  C  55.452  -5.033   7.594 1.00 . A C .  74 PHE CE2  1 1 
       11 17800 1 1 74 PHE CG   C  54.673  -4.879   5.301 1.00 . A C .  74 PHE CG   1 1 
       11 17801 1 1 74 PHE CZ   C  55.709  -3.658   7.598 1.00 . A C .  74 PHE CZ   1 1 
       11 17802 1 1 74 PHE H    H  53.887  -6.723   1.788 1.00 . A C .  74 PHE H    1 1 
       11 17803 1 1 74 PHE HA   H  55.395  -4.522   2.688 1.00 . A C .  74 PHE HA   1 1 
       11 17804 1 1 74 PHE HB2  H  53.244  -5.027   3.699 1.00 . A C .  74 PHE HB2  1 1 
       11 17805 1 1 74 PHE HB3  H  53.863  -6.570   4.284 1.00 . A C .  74 PHE HB3  1 1 
       11 17806 1 1 74 PHE HD1  H  54.729  -2.911   4.429 1.00 . A C .  74 PHE HD1  1 1 
       11 17807 1 1 74 PHE HD2  H  54.736  -6.705   6.441 1.00 . A C .  74 PHE HD2  1 1 
       11 17808 1 1 74 PHE HE1  H  55.647  -1.835   6.461 1.00 . A C .  74 PHE HE1  1 1 
       11 17809 1 1 74 PHE HE2  H  55.654  -5.625   8.476 1.00 . A C .  74 PHE HE2  1 1 
       11 17810 1 1 74 PHE HZ   H  56.110  -3.182   8.478 1.00 . A C .  74 PHE HZ   1 1 
       11 17811 1 1 74 PHE N    N  54.764  -6.284   1.785 1.00 . A C .  74 PHE N    1 1 
       11 17812 1 1 74 PHE O    O  57.430  -5.360   3.852 1.00 . A C .  74 PHE O    1 1 
       11 17813 1 1 75 ASP C    C  58.976  -7.800   3.280 1.00 . A C .  75 ASP C    1 1 
       11 17814 1 1 75 ASP CA   C  57.788  -8.069   4.195 1.00 . A C .  75 ASP CA   1 1 
       11 17815 1 1 75 ASP CB   C  57.567  -9.572   4.354 1.00 . A C .  75 ASP CB   1 1 
       11 17816 1 1 75 ASP CG   C  58.714 -10.193   5.148 1.00 . A C .  75 ASP CG   1 1 
       11 17817 1 1 75 ASP H    H  55.822  -7.988   3.406 1.00 . A C .  75 ASP H    1 1 
       11 17818 1 1 75 ASP HA   H  58.006  -7.642   5.163 1.00 . A C .  75 ASP HA   1 1 
       11 17819 1 1 75 ASP HB2  H  56.634  -9.735   4.872 1.00 . A C .  75 ASP HB2  1 1 
       11 17820 1 1 75 ASP HB3  H  57.510 -10.038   3.381 1.00 . A C .  75 ASP HB3  1 1 
       11 17821 1 1 75 ASP N    N  56.582  -7.429   3.671 1.00 . A C .  75 ASP N    1 1 
       11 17822 1 1 75 ASP O    O  60.075  -7.487   3.747 1.00 . A C .  75 ASP O    1 1 
       11 17823 1 1 75 ASP OD1  O  58.875  -9.834   6.303 1.00 . A C .  75 ASP OD1  1 1 
       11 17824 1 1 75 ASP OD2  O  59.412 -11.020   4.588 1.00 . A C .  75 ASP OD2  1 1 
       11 17825 1 1 76 GLU C    C  60.147  -6.031   1.156 1.00 . A C .  76 GLU C    1 1 
       11 17826 1 1 76 GLU CA   C  59.754  -7.491   0.997 1.00 . A C .  76 GLU CA   1 1 
       11 17827 1 1 76 GLU CB   C  59.243  -7.723  -0.430 1.00 . A C .  76 GLU CB   1 1 
       11 17828 1 1 76 GLU CD   C  59.930  -7.641  -2.861 1.00 . A C .  76 GLU CD   1 1 
       11 17829 1 1 76 GLU CG   C  60.368  -7.393  -1.424 1.00 . A C .  76 GLU CG   1 1 
       11 17830 1 1 76 GLU H    H  57.812  -8.022   1.679 1.00 . A C .  76 GLU H    1 1 
       11 17831 1 1 76 GLU HA   H  60.627  -8.105   1.161 1.00 . A C .  76 GLU HA   1 1 
       11 17832 1 1 76 GLU HB2  H  58.928  -8.747  -0.565 1.00 . A C .  76 GLU HB2  1 1 
       11 17833 1 1 76 GLU HB3  H  58.410  -7.059  -0.613 1.00 . A C .  76 GLU HB3  1 1 
       11 17834 1 1 76 GLU HG2  H  60.643  -6.352  -1.332 1.00 . A C .  76 GLU HG2  1 1 
       11 17835 1 1 76 GLU HG3  H  61.227  -8.015  -1.209 1.00 . A C .  76 GLU HG3  1 1 
       11 17836 1 1 76 GLU N    N  58.727  -7.834   1.974 1.00 . A C .  76 GLU N    1 1 
       11 17837 1 1 76 GLU O    O  61.330  -5.700   1.229 1.00 . A C .  76 GLU O    1 1 
       11 17838 1 1 76 GLU OE1  O  58.948  -8.330  -3.066 1.00 . A C .  76 GLU OE1  1 1 
       11 17839 1 1 76 GLU OE2  O  60.597  -7.148  -3.746 1.00 . A C .  76 GLU OE2  1 1 
       11 17840 1 1 77 PHE C    C  60.196  -3.563   2.812 1.00 . A C .  77 PHE C    1 1 
       11 17841 1 1 77 PHE CA   C  59.340  -3.771   1.560 1.00 . A C .  77 PHE CA   1 1 
       11 17842 1 1 77 PHE CB   C  57.977  -3.050   1.644 1.00 . A C .  77 PHE CB   1 1 
       11 17843 1 1 77 PHE CD1  C  59.005  -0.777   1.177 1.00 . A C .  77 PHE CD1  1 1 
       11 17844 1 1 77 PHE CD2  C  57.449  -1.008   3.025 1.00 . A C .  77 PHE CD2  1 1 
       11 17845 1 1 77 PHE CE1  C  59.152   0.586   1.481 1.00 . A C .  77 PHE CE1  1 1 
       11 17846 1 1 77 PHE CE2  C  57.602   0.349   3.326 1.00 . A C .  77 PHE CE2  1 1 
       11 17847 1 1 77 PHE CG   C  58.148  -1.575   1.951 1.00 . A C .  77 PHE CG   1 1 
       11 17848 1 1 77 PHE CZ   C  58.451   1.144   2.553 1.00 . A C .  77 PHE CZ   1 1 
       11 17849 1 1 77 PHE H    H  58.221  -5.523   1.335 1.00 . A C .  77 PHE H    1 1 
       11 17850 1 1 77 PHE HA   H  59.875  -3.391   0.702 1.00 . A C .  77 PHE HA   1 1 
       11 17851 1 1 77 PHE HB2  H  57.467  -3.159   0.698 1.00 . A C .  77 PHE HB2  1 1 
       11 17852 1 1 77 PHE HB3  H  57.377  -3.508   2.417 1.00 . A C .  77 PHE HB3  1 1 
       11 17853 1 1 77 PHE HD1  H  59.539  -1.211   0.343 1.00 . A C .  77 PHE HD1  1 1 
       11 17854 1 1 77 PHE HD2  H  56.793  -1.625   3.619 1.00 . A C .  77 PHE HD2  1 1 
       11 17855 1 1 77 PHE HE1  H  59.806   1.217   0.898 1.00 . A C .  77 PHE HE1  1 1 
       11 17856 1 1 77 PHE HE2  H  57.062   0.783   4.153 1.00 . A C .  77 PHE HE2  1 1 
       11 17857 1 1 77 PHE HZ   H  58.566   2.188   2.796 1.00 . A C .  77 PHE HZ   1 1 
       11 17858 1 1 77 PHE N    N  59.139  -5.185   1.324 1.00 . A C .  77 PHE N    1 1 
       11 17859 1 1 77 PHE O    O  61.044  -2.673   2.853 1.00 . A C .  77 PHE O    1 1 
       11 17860 1 1 78 LEU C    C  62.163  -4.938   4.855 1.00 . A C .  78 LEU C    1 1 
       11 17861 1 1 78 LEU CA   C  60.748  -4.354   5.056 1.00 . A C .  78 LEU CA   1 1 
       11 17862 1 1 78 LEU CB   C  60.028  -5.149   6.167 1.00 . A C .  78 LEU CB   1 1 
       11 17863 1 1 78 LEU CD1  C  61.484  -3.673   7.636 1.00 . A C .  78 LEU CD1  1 1 
       11 17864 1 1 78 LEU CD2  C  58.988  -3.485   7.721 1.00 . A C .  78 LEU CD2  1 1 
       11 17865 1 1 78 LEU CG   C  60.157  -4.443   7.530 1.00 . A C .  78 LEU CG   1 1 
       11 17866 1 1 78 LEU H    H  59.278  -5.093   3.730 1.00 . A C .  78 LEU H    1 1 
       11 17867 1 1 78 LEU HA   H  60.806  -3.321   5.355 1.00 . A C .  78 LEU HA   1 1 
       11 17868 1 1 78 LEU HB2  H  58.987  -5.274   5.906 1.00 . A C .  78 LEU HB2  1 1 
       11 17869 1 1 78 LEU HB3  H  60.444  -6.143   6.258 1.00 . A C .  78 LEU HB3  1 1 
       11 17870 1 1 78 LEU HD11 H  61.627  -3.379   8.663 1.00 . A C .  78 LEU HD11 1 1 
       11 17871 1 1 78 LEU HD12 H  62.322  -4.276   7.318 1.00 . A C .  78 LEU HD12 1 1 
       11 17872 1 1 78 LEU HD13 H  61.431  -2.775   7.042 1.00 . A C .  78 LEU HD13 1 1 
       11 17873 1 1 78 LEU HD21 H  58.868  -2.894   6.827 1.00 . A C .  78 LEU HD21 1 1 
       11 17874 1 1 78 LEU HD22 H  58.096  -4.065   7.891 1.00 . A C .  78 LEU HD22 1 1 
       11 17875 1 1 78 LEU HD23 H  59.170  -2.844   8.571 1.00 . A C .  78 LEU HD23 1 1 
       11 17876 1 1 78 LEU HG   H  60.139  -5.193   8.306 1.00 . A C .  78 LEU HG   1 1 
       11 17877 1 1 78 LEU N    N  59.965  -4.398   3.824 1.00 . A C .  78 LEU N    1 1 
       11 17878 1 1 78 LEU O    O  63.171  -4.237   4.988 1.00 . A C .  78 LEU O    1 1 
       11 17879 1 1 79 VAL C    C  64.366  -6.654   3.442 1.00 . A C .  79 VAL C    1 1 
       11 17880 1 1 79 VAL CA   C  63.472  -7.019   4.641 1.00 . A C .  79 VAL CA   1 1 
       11 17881 1 1 79 VAL CB   C  63.186  -8.534   4.685 1.00 . A C .  79 VAL CB   1 1 
       11 17882 1 1 79 VAL CG1  C  64.493  -9.333   4.543 1.00 . A C .  79 VAL CG1  1 1 
       11 17883 1 1 79 VAL CG2  C  62.512  -8.902   6.019 1.00 . A C .  79 VAL CG2  1 1 
       11 17884 1 1 79 VAL H    H  61.367  -6.754   4.696 1.00 . A C .  79 VAL H    1 1 
       11 17885 1 1 79 VAL HA   H  64.038  -6.765   5.525 1.00 . A C .  79 VAL HA   1 1 
       11 17886 1 1 79 VAL HB   H  62.519  -8.773   3.869 1.00 . A C .  79 VAL HB   1 1 
       11 17887 1 1 79 VAL HG11 H  65.033  -9.290   5.477 1.00 . A C .  79 VAL HG11 1 1 
       11 17888 1 1 79 VAL HG12 H  64.257 -10.368   4.348 1.00 . A C .  79 VAL HG12 1 1 
       11 17889 1 1 79 VAL HG13 H  65.110  -8.947   3.747 1.00 . A C .  79 VAL HG13 1 1 
       11 17890 1 1 79 VAL HG21 H  61.657  -8.268   6.205 1.00 . A C .  79 VAL HG21 1 1 
       11 17891 1 1 79 VAL HG22 H  62.153  -9.919   5.978 1.00 . A C .  79 VAL HG22 1 1 
       11 17892 1 1 79 VAL HG23 H  63.226  -8.825   6.828 1.00 . A C .  79 VAL HG23 1 1 
       11 17893 1 1 79 VAL N    N  62.214  -6.262   4.682 1.00 . A C .  79 VAL N    1 1 
       11 17894 1 1 79 VAL O    O  65.577  -6.532   3.588 1.00 . A C .  79 VAL O    1 1 
       11 17895 1 1 80 MET C    C  65.142  -4.832   1.103 1.00 . A C .  80 MET C    1 1 
       11 17896 1 1 80 MET CA   C  64.574  -6.255   1.051 1.00 . A C .  80 MET CA   1 1 
       11 17897 1 1 80 MET CB   C  63.729  -6.438  -0.225 1.00 . A C .  80 MET CB   1 1 
       11 17898 1 1 80 MET CE   C  62.706  -4.852  -2.844 1.00 . A C .  80 MET CE   1 1 
       11 17899 1 1 80 MET CG   C  64.602  -6.219  -1.473 1.00 . A C .  80 MET CG   1 1 
       11 17900 1 1 80 MET H    H  62.816  -6.712   2.180 1.00 . A C .  80 MET H    1 1 
       11 17901 1 1 80 MET HA   H  65.408  -6.938   1.013 1.00 . A C .  80 MET HA   1 1 
       11 17902 1 1 80 MET HB2  H  63.285  -7.420  -0.264 1.00 . A C .  80 MET HB2  1 1 
       11 17903 1 1 80 MET HB3  H  62.940  -5.704  -0.242 1.00 . A C .  80 MET HB3  1 1 
       11 17904 1 1 80 MET HE1  H  63.154  -4.150  -3.528 1.00 . A C .  80 MET HE1  1 1 
       11 17905 1 1 80 MET HE2  H  61.678  -5.012  -3.128 1.00 . A C .  80 MET HE2  1 1 
       11 17906 1 1 80 MET HE3  H  62.759  -4.442  -1.845 1.00 . A C .  80 MET HE3  1 1 
       11 17907 1 1 80 MET HG2  H  65.023  -5.224  -1.495 1.00 . A C .  80 MET HG2  1 1 
       11 17908 1 1 80 MET HG3  H  65.400  -6.946  -1.502 1.00 . A C .  80 MET HG3  1 1 
       11 17909 1 1 80 MET N    N  63.778  -6.552   2.253 1.00 . A C .  80 MET N    1 1 
       11 17910 1 1 80 MET O    O  66.276  -4.587   0.685 1.00 . A C .  80 MET O    1 1 
       11 17911 1 1 80 MET SD   S  63.588  -6.426  -2.953 1.00 . A C .  80 MET SD   1 1 
       11 17912 1 1 81 MET C    C  65.825  -2.237   2.659 1.00 . A C .  81 MET C    1 1 
       11 17913 1 1 81 MET CA   C  64.719  -2.486   1.632 1.00 . A C .  81 MET CA   1 1 
       11 17914 1 1 81 MET CB   C  63.491  -1.625   1.916 1.00 . A C .  81 MET CB   1 1 
       11 17915 1 1 81 MET CE   C  62.196  -0.092  -0.763 1.00 . A C .  81 MET CE   1 1 
       11 17916 1 1 81 MET CG   C  63.743  -0.174   1.487 1.00 . A C .  81 MET CG   1 1 
       11 17917 1 1 81 MET H    H  63.436  -4.136   1.901 1.00 . A C .  81 MET H    1 1 
       11 17918 1 1 81 MET HA   H  65.110  -2.214   0.663 1.00 . A C .  81 MET HA   1 1 
       11 17919 1 1 81 MET HB2  H  62.673  -2.039   1.342 1.00 . A C .  81 MET HB2  1 1 
       11 17920 1 1 81 MET HB3  H  63.260  -1.664   2.969 1.00 . A C .  81 MET HB3  1 1 
       11 17921 1 1 81 MET HE1  H  61.587   0.169   0.087 1.00 . A C .  81 MET HE1  1 1 
       11 17922 1 1 81 MET HE2  H  62.036   0.623  -1.557 1.00 . A C .  81 MET HE2  1 1 
       11 17923 1 1 81 MET HE3  H  61.922  -1.082  -1.096 1.00 . A C .  81 MET HE3  1 1 
       11 17924 1 1 81 MET HG2  H  62.880   0.411   1.761 1.00 . A C .  81 MET HG2  1 1 
       11 17925 1 1 81 MET HG3  H  64.617   0.228   1.973 1.00 . A C .  81 MET HG3  1 1 
       11 17926 1 1 81 MET N    N  64.334  -3.893   1.587 1.00 . A C .  81 MET N    1 1 
       11 17927 1 1 81 MET O    O  66.475  -1.187   2.646 1.00 . A C .  81 MET O    1 1 
       11 17928 1 1 81 MET SD   S  63.951  -0.100  -0.312 1.00 . A C .  81 MET SD   1 1 
       11 17929 1 1 82 VAL C    C  68.514  -3.008   3.770 1.00 . A C .  82 VAL C    1 1 
       11 17930 1 1 82 VAL CA   C  67.167  -3.161   4.487 1.00 . A C .  82 VAL CA   1 1 
       11 17931 1 1 82 VAL CB   C  67.160  -4.425   5.387 1.00 . A C .  82 VAL CB   1 1 
       11 17932 1 1 82 VAL CG1  C  68.591  -4.856   5.729 1.00 . A C .  82 VAL CG1  1 1 
       11 17933 1 1 82 VAL CG2  C  66.389  -4.143   6.687 1.00 . A C .  82 VAL CG2  1 1 
       11 17934 1 1 82 VAL H    H  65.561  -4.062   3.433 1.00 . A C .  82 VAL H    1 1 
       11 17935 1 1 82 VAL HA   H  67.009  -2.290   5.099 1.00 . A C .  82 VAL HA   1 1 
       11 17936 1 1 82 VAL HB   H  66.693  -5.244   4.863 1.00 . A C .  82 VAL HB   1 1 
       11 17937 1 1 82 VAL HG11 H  69.081  -5.159   4.818 1.00 . A C .  82 VAL HG11 1 1 
       11 17938 1 1 82 VAL HG12 H  69.145  -4.043   6.172 1.00 . A C .  82 VAL HG12 1 1 
       11 17939 1 1 82 VAL HG13 H  68.562  -5.692   6.411 1.00 . A C .  82 VAL HG13 1 1 
       11 17940 1 1 82 VAL HG21 H  66.843  -3.308   7.192 1.00 . A C .  82 VAL HG21 1 1 
       11 17941 1 1 82 VAL HG22 H  65.361  -3.906   6.461 1.00 . A C .  82 VAL HG22 1 1 
       11 17942 1 1 82 VAL HG23 H  66.425  -5.015   7.323 1.00 . A C .  82 VAL HG23 1 1 
       11 17943 1 1 82 VAL N    N  66.081  -3.238   3.503 1.00 . A C .  82 VAL N    1 1 
       11 17944 1 1 82 VAL O    O  69.495  -2.521   4.349 1.00 . A C .  82 VAL O    1 1 
       11 17945 1 1 83 ARG C    C  70.225  -1.926   1.509 1.00 . A C .  83 ARG C    1 1 
       11 17946 1 1 83 ARG CA   C  69.772  -3.381   1.716 1.00 . A C .  83 ARG CA   1 1 
       11 17947 1 1 83 ARG CB   C  69.493  -4.039   0.355 1.00 . A C .  83 ARG CB   1 1 
       11 17948 1 1 83 ARG CD   C  70.499  -6.292   0.868 1.00 . A C .  83 ARG CD   1 1 
       11 17949 1 1 83 ARG CG   C  69.207  -5.541   0.543 1.00 . A C .  83 ARG CG   1 1 
       11 17950 1 1 83 ARG CZ   C  72.044  -7.773  -0.275 1.00 . A C .  83 ARG CZ   1 1 
       11 17951 1 1 83 ARG H    H  67.739  -3.790   2.112 1.00 . A C .  83 ARG H    1 1 
       11 17952 1 1 83 ARG HA   H  70.545  -3.945   2.216 1.00 . A C .  83 ARG HA   1 1 
       11 17953 1 1 83 ARG HB2  H  68.619  -3.570  -0.076 1.00 . A C .  83 ARG HB2  1 1 
       11 17954 1 1 83 ARG HB3  H  70.339  -3.916  -0.306 1.00 . A C .  83 ARG HB3  1 1 
       11 17955 1 1 83 ARG HD2  H  71.314  -5.601   1.020 1.00 . A C .  83 ARG HD2  1 1 
       11 17956 1 1 83 ARG HD3  H  70.364  -6.877   1.766 1.00 . A C .  83 ARG HD3  1 1 
       11 17957 1 1 83 ARG HE   H  70.220  -7.353  -0.952 1.00 . A C .  83 ARG HE   1 1 
       11 17958 1 1 83 ARG HG2  H  68.515  -5.658   1.365 1.00 . A C .  83 ARG HG2  1 1 
       11 17959 1 1 83 ARG HG3  H  68.761  -5.957  -0.347 1.00 . A C .  83 ARG HG3  1 1 
       11 17960 1 1 83 ARG HH11 H  72.701  -6.967   1.438 1.00 . A C .  83 ARG HH11 1 1 
       11 17961 1 1 83 ARG HH12 H  73.797  -8.024   0.605 1.00 . A C .  83 ARG HH12 1 1 
       11 17962 1 1 83 ARG HH21 H  71.692  -8.715  -2.003 1.00 . A C .  83 ARG HH21 1 1 
       11 17963 1 1 83 ARG HH22 H  73.241  -8.989  -1.267 1.00 . A C .  83 ARG HH22 1 1 
       11 17964 1 1 83 ARG N    N  68.557  -3.431   2.516 1.00 . A C .  83 ARG N    1 1 
       11 17965 1 1 83 ARG NE   N  70.862  -7.184  -0.229 1.00 . A C .  83 ARG NE   1 1 
       11 17966 1 1 83 ARG NH1  N  72.908  -7.568   0.666 1.00 . A C .  83 ARG NH1  1 1 
       11 17967 1 1 83 ARG NH2  N  72.344  -8.550  -1.262 1.00 . A C .  83 ARG NH2  1 1 
       11 17968 1 1 83 ARG O    O  71.412  -1.608   1.641 1.00 . A C .  83 ARG O    1 1 
       11 17969 1 1 84 CYS C    C  69.593   1.169   2.331 1.00 . A C .  84 CYS C    1 1 
       11 17970 1 1 84 CYS CA   C  69.524   0.391   1.007 1.00 . A C .  84 CYS CA   1 1 
       11 17971 1 1 84 CYS CB   C  68.459   0.997   0.092 1.00 . A C .  84 CYS CB   1 1 
       11 17972 1 1 84 CYS H    H  68.337  -1.365   1.149 1.00 . A C .  84 CYS H    1 1 
       11 17973 1 1 84 CYS HA   H  70.486   0.502   0.529 1.00 . A C .  84 CYS HA   1 1 
       11 17974 1 1 84 CYS HB2  H  67.499   0.536   0.269 1.00 . A C .  84 CYS HB2  1 1 
       11 17975 1 1 84 CYS HB3  H  68.378   2.061   0.271 1.00 . A C .  84 CYS HB3  1 1 
       11 17976 1 1 84 CYS HG   H  69.627   1.383  -1.825 1.00 . A C .  84 CYS HG   1 1 
       11 17977 1 1 84 CYS N    N  69.258  -1.042   1.224 1.00 . A C .  84 CYS N    1 1 
       11 17978 1 1 84 CYS O    O  70.101   2.288   2.380 1.00 . A C .  84 CYS O    1 1 
       11 17979 1 1 84 CYS SG   S  68.943   0.743  -1.632 1.00 . A C .  84 CYS SG   1 1 
       11 17980 1 1 85 MET C    C  70.477   1.435   5.241 1.00 . A C .  85 MET C    1 1 
       11 17981 1 1 85 MET CA   C  69.061   1.186   4.728 1.00 . A C .  85 MET CA   1 1 
       11 17982 1 1 85 MET CB   C  68.303   0.318   5.734 1.00 . A C .  85 MET CB   1 1 
       11 17983 1 1 85 MET CE   C  64.262   0.049   6.536 1.00 . A C .  85 MET CE   1 1 
       11 17984 1 1 85 MET CG   C  66.785   0.450   5.530 1.00 . A C .  85 MET CG   1 1 
       11 17985 1 1 85 MET H    H  68.680  -0.324   3.275 1.00 . A C .  85 MET H    1 1 
       11 17986 1 1 85 MET HA   H  68.563   2.144   4.654 1.00 . A C .  85 MET HA   1 1 
       11 17987 1 1 85 MET HB2  H  68.621  -0.707   5.609 1.00 . A C .  85 MET HB2  1 1 
       11 17988 1 1 85 MET HB3  H  68.560   0.637   6.732 1.00 . A C .  85 MET HB3  1 1 
       11 17989 1 1 85 MET HE1  H  64.171   1.036   6.965 1.00 . A C .  85 MET HE1  1 1 
       11 17990 1 1 85 MET HE2  H  64.010   0.061   5.486 1.00 . A C .  85 MET HE2  1 1 
       11 17991 1 1 85 MET HE3  H  63.593  -0.613   7.068 1.00 . A C .  85 MET HE3  1 1 
       11 17992 1 1 85 MET HG2  H  66.506   1.488   5.643 1.00 . A C .  85 MET HG2  1 1 
       11 17993 1 1 85 MET HG3  H  66.505   0.128   4.537 1.00 . A C .  85 MET HG3  1 1 
       11 17994 1 1 85 MET N    N  69.072   0.567   3.396 1.00 . A C .  85 MET N    1 1 
       11 17995 1 1 85 MET O    O  70.703   2.337   6.047 1.00 . A C .  85 MET O    1 1 
       11 17996 1 1 85 MET SD   S  65.943  -0.581   6.767 1.00 . A C .  85 MET SD   1 1 
       11 17997 1 1 86 LYS C    C  73.462   1.841   5.088 1.00 . A C .  86 LYS C    1 1 
       11 17998 1 1 86 LYS CA   C  72.741   0.537   5.431 1.00 . A C .  86 LYS CA   1 1 
       11 17999 1 1 86 LYS CB   C  73.519  -0.671   4.875 1.00 . A C .  86 LYS CB   1 1 
       11 18000 1 1 86 LYS CD   C  72.851  -2.108   6.843 1.00 . A C .  86 LYS CD   1 1 
       11 18001 1 1 86 LYS CE   C  71.895  -3.220   7.290 1.00 . A C .  86 LYS CE   1 1 
       11 18002 1 1 86 LYS CG   C  72.833  -1.982   5.309 1.00 . A C .  86 LYS CG   1 1 
       11 18003 1 1 86 LYS H    H  71.100  -0.226   4.341 1.00 . A C .  86 LYS H    1 1 
       11 18004 1 1 86 LYS HA   H  72.722   0.471   6.508 1.00 . A C .  86 LYS HA   1 1 
       11 18005 1 1 86 LYS HB2  H  73.513  -0.604   3.796 1.00 . A C .  86 LYS HB2  1 1 
       11 18006 1 1 86 LYS HB3  H  74.545  -0.667   5.216 1.00 . A C .  86 LYS HB3  1 1 
       11 18007 1 1 86 LYS HD2  H  73.854  -2.331   7.177 1.00 . A C .  86 LYS HD2  1 1 
       11 18008 1 1 86 LYS HD3  H  72.538  -1.183   7.298 1.00 . A C .  86 LYS HD3  1 1 
       11 18009 1 1 86 LYS HE2  H  71.577  -3.827   6.456 1.00 . A C .  86 LYS HE2  1 1 
       11 18010 1 1 86 LYS HE3  H  72.376  -3.853   8.025 1.00 . A C .  86 LYS HE3  1 1 
       11 18011 1 1 86 LYS HG2  H  71.821  -2.009   4.930 1.00 . A C .  86 LYS HG2  1 1 
       11 18012 1 1 86 LYS HG3  H  73.376  -2.808   4.877 1.00 . A C .  86 LYS HG3  1 1 
       11 18013 1 1 86 LYS HZ1  H  69.825  -3.027   7.540 1.00 . A C .  86 LYS HZ1  1 1 
       11 18014 1 1 86 LYS HZ2  H  70.736  -2.758   8.948 1.00 . A C .  86 LYS HZ2  1 1 
       11 18015 1 1 86 LYS HZ3  H  70.684  -1.579   7.743 1.00 . A C .  86 LYS HZ3  1 1 
       11 18016 1 1 86 LYS N    N  71.380   0.527   4.896 1.00 . A C .  86 LYS N    1 1 
       11 18017 1 1 86 LYS NZ   N  70.694  -2.603   7.922 1.00 . A C .  86 LYS NZ   1 1 
       11 18018 1 1 86 LYS O    O  74.123   2.430   5.949 1.00 . A C .  86 LYS O    1 1 
       11 18019 1 1 87 ASP C    C  73.074   4.772   4.116 1.00 . A C .  87 ASP C    1 1 
       11 18020 1 1 87 ASP CA   C  73.836   3.615   3.455 1.00 . A C .  87 ASP CA   1 1 
       11 18021 1 1 87 ASP CB   C  73.812   3.771   1.930 1.00 . A C .  87 ASP CB   1 1 
       11 18022 1 1 87 ASP CG   C  74.666   4.968   1.522 1.00 . A C .  87 ASP CG   1 1 
       11 18023 1 1 87 ASP H    H  72.688   1.856   3.235 1.00 . A C .  87 ASP H    1 1 
       11 18024 1 1 87 ASP HA   H  74.866   3.625   3.785 1.00 . A C .  87 ASP HA   1 1 
       11 18025 1 1 87 ASP HB2  H  74.227   2.881   1.482 1.00 . A C .  87 ASP HB2  1 1 
       11 18026 1 1 87 ASP HB3  H  72.804   3.917   1.568 1.00 . A C .  87 ASP HB3  1 1 
       11 18027 1 1 87 ASP N    N  73.270   2.329   3.859 1.00 . A C .  87 ASP N    1 1 
       11 18028 1 1 87 ASP O    O  71.866   4.682   4.338 1.00 . A C .  87 ASP O    1 1 
       11 18029 1 1 87 ASP OD1  O  75.869   4.808   1.437 1.00 . A C .  87 ASP OD1  1 1 
       11 18030 1 1 87 ASP OD2  O  74.103   6.026   1.310 1.00 . A C .  87 ASP OD2  1 1 
       11 18031 1 1 88 ASP C    C  72.147   7.701   4.242 1.00 . A C .  88 ASP C    1 1 
       11 18032 1 1 88 ASP CA   C  73.177   6.981   5.138 1.00 . A C .  88 ASP CA   1 1 
       11 18033 1 1 88 ASP CB   C  74.262   7.969   5.593 1.00 . A C .  88 ASP CB   1 1 
       11 18034 1 1 88 ASP CG   C  75.103   7.395   6.743 1.00 . A C .  88 ASP CG   1 1 
       11 18035 1 1 88 ASP H    H  74.752   5.834   4.300 1.00 . A C .  88 ASP H    1 1 
       11 18036 1 1 88 ASP HA   H  72.633   6.647   6.011 1.00 . A C .  88 ASP HA   1 1 
       11 18037 1 1 88 ASP HB2  H  74.913   8.184   4.760 1.00 . A C .  88 ASP HB2  1 1 
       11 18038 1 1 88 ASP HB3  H  73.791   8.884   5.924 1.00 . A C .  88 ASP HB3  1 1 
       11 18039 1 1 88 ASP N    N  73.786   5.836   4.460 1.00 . A C .  88 ASP N    1 1 
       11 18040 1 1 88 ASP O    O  71.298   8.442   4.743 1.00 . A C .  88 ASP O    1 1 
       11 18041 1 1 88 ASP OD1  O  74.678   6.425   7.355 1.00 . A C .  88 ASP OD1  1 1 
       11 18042 1 1 88 ASP OD2  O  76.163   7.943   6.998 1.00 . A C .  88 ASP OD2  1 1 
       11 18043 1 1 89 SER C    C  69.880   8.097   2.428 1.00 . A C .  89 SER C    1 1 
       11 18044 1 1 89 SER CA   C  71.338   8.140   1.957 1.00 . A C .  89 SER CA   1 1 
       11 18045 1 1 89 SER CB   C  71.452   7.484   0.576 1.00 . A C .  89 SER CB   1 1 
       11 18046 1 1 89 SER H    H  72.956   6.907   2.580 1.00 . A C .  89 SER H    1 1 
       11 18047 1 1 89 SER HA   H  71.631   9.174   1.861 1.00 . A C .  89 SER HA   1 1 
       11 18048 1 1 89 SER HB2  H  72.462   7.555   0.200 1.00 . A C .  89 SER HB2  1 1 
       11 18049 1 1 89 SER HB3  H  71.191   6.439   0.669 1.00 . A C .  89 SER HB3  1 1 
       11 18050 1 1 89 SER HG   H  69.931   8.625   0.192 1.00 . A C .  89 SER HG   1 1 
       11 18051 1 1 89 SER N    N  72.248   7.497   2.921 1.00 . A C .  89 SER N    1 1 
       11 18052 1 1 89 SER O    O  69.211   9.110   2.317 1.00 . A C .  89 SER O    1 1 
       11 18053 1 1 89 SER OXT  O  69.452   7.054   2.885 1.00 . A C .  89 SER OXT  1 1 
       11 18054 1 1 89 SER OG   O  70.575   8.143  -0.335 1.00 . A C .  89 SER OG   1 1 
       11 18055 2 2  1 ARG C    C  63.488   3.107   2.315 1.00 . B I . 147 ARG C    1 1 
       11 18056 2 2  1 ARG CA   C  62.831   2.617   3.606 1.00 . B I . 147 ARG CA   1 1 
       11 18057 2 2  1 ARG CB   C  61.597   3.462   3.944 1.00 . B I . 147 ARG CB   1 1 
       11 18058 2 2  1 ARG CD   C  59.619   3.675   5.482 1.00 . B I . 147 ARG CD   1 1 
       11 18059 2 2  1 ARG CG   C  60.795   2.780   5.068 1.00 . B I . 147 ARG CG   1 1 
       11 18060 2 2  1 ARG CZ   C  60.619   4.802   7.406 1.00 . B I . 147 ARG CZ   1 1 
       11 18061 2 2  1 ARG H1   H  63.800   3.715   5.069 1.00 . B I . 147 ARG H1   1 1 
       11 18062 2 2  1 ARG H2   H  64.769   2.540   4.355 1.00 . B I . 147 ARG H2   1 1 
       11 18063 2 2  1 ARG H3   H  63.590   2.093   5.508 1.00 . B I . 147 ARG H3   1 1 
       11 18064 2 2  1 ARG HA   H  62.537   1.585   3.473 1.00 . B I . 147 ARG HA   1 1 
       11 18065 2 2  1 ARG HB2  H  61.899   4.461   4.222 1.00 . B I . 147 ARG HB2  1 1 
       11 18066 2 2  1 ARG HB3  H  60.981   3.527   3.058 1.00 . B I . 147 ARG HB3  1 1 
       11 18067 2 2  1 ARG HD2  H  59.072   3.970   4.597 1.00 . B I . 147 ARG HD2  1 1 
       11 18068 2 2  1 ARG HD3  H  58.945   3.138   6.134 1.00 . B I . 147 ARG HD3  1 1 
       11 18069 2 2  1 ARG HE   H  60.114   5.735   5.701 1.00 . B I . 147 ARG HE   1 1 
       11 18070 2 2  1 ARG HG2  H  60.422   1.824   4.733 1.00 . B I . 147 ARG HG2  1 1 
       11 18071 2 2  1 ARG HG3  H  61.427   2.616   5.929 1.00 . B I . 147 ARG HG3  1 1 
       11 18072 2 2  1 ARG HH11 H  60.300   2.855   7.549 1.00 . B I . 147 ARG HH11 1 1 
       11 18073 2 2  1 ARG HH12 H  61.015   3.588   8.943 1.00 . B I . 147 ARG HH12 1 1 
       11 18074 2 2  1 ARG HH21 H  61.065   6.753   7.543 1.00 . B I . 147 ARG HH21 1 1 
       11 18075 2 2  1 ARG HH22 H  61.430   5.803   8.929 1.00 . B I . 147 ARG HH22 1 1 
       11 18076 2 2  1 ARG N    N  63.814   2.734   4.720 1.00 . B I . 147 ARG N    1 1 
       11 18077 2 2  1 ARG NE   N  60.129   4.871   6.164 1.00 . B I . 147 ARG NE   1 1 
       11 18078 2 2  1 ARG NH1  N  60.648   3.666   8.016 1.00 . B I . 147 ARG NH1  1 1 
       11 18079 2 2  1 ARG NH2  N  61.073   5.865   7.997 1.00 . B I . 147 ARG NH2  1 1 
       11 18080 2 2  1 ARG O    O  62.884   3.852   1.546 1.00 . B I . 147 ARG O    1 1 
       11 18081 2 2  2 ILE C    C  66.210   4.508   1.244 1.00 . B I . 148 ILE C    1 1 
       11 18082 2 2  2 ILE CA   C  65.582   3.135   0.992 1.00 . B I . 148 ILE CA   1 1 
       11 18083 2 2  2 ILE CB   C  64.789   3.073  -0.352 1.00 . B I . 148 ILE CB   1 1 
       11 18084 2 2  2 ILE CD1  C  64.841   2.041  -2.650 1.00 . B I . 148 ILE CD1  1 1 
       11 18085 2 2  2 ILE CG1  C  65.693   2.497  -1.457 1.00 . B I . 148 ILE CG1  1 1 
       11 18086 2 2  2 ILE CG2  C  64.285   4.463  -0.772 1.00 . B I . 148 ILE CG2  1 1 
       11 18087 2 2  2 ILE H    H  65.193   2.177   2.824 1.00 . B I . 148 ILE H    1 1 
       11 18088 2 2  2 ILE HA   H  66.393   2.419   0.949 1.00 . B I . 148 ILE HA   1 1 
       11 18089 2 2  2 ILE HB   H  63.939   2.420  -0.203 1.00 . B I . 148 ILE HB   1 1 
       11 18090 2 2  2 ILE HD11 H  63.846   2.461  -2.617 1.00 . B I . 148 ILE HD11 1 1 
       11 18091 2 2  2 ILE HD12 H  65.338   2.321  -3.566 1.00 . B I . 148 ILE HD12 1 1 
       11 18092 2 2  2 ILE HD13 H  64.775   0.964  -2.618 1.00 . B I . 148 ILE HD13 1 1 
       11 18093 2 2  2 ILE HG12 H  66.411   3.232  -1.788 1.00 . B I . 148 ILE HG12 1 1 
       11 18094 2 2  2 ILE HG13 H  66.219   1.639  -1.072 1.00 . B I . 148 ILE HG13 1 1 
       11 18095 2 2  2 ILE HG21 H  64.986   4.903  -1.465 1.00 . B I . 148 ILE HG21 1 1 
       11 18096 2 2  2 ILE HG22 H  63.338   4.338  -1.278 1.00 . B I . 148 ILE HG22 1 1 
       11 18097 2 2  2 ILE HG23 H  64.157   5.125   0.073 1.00 . B I . 148 ILE HG23 1 1 
       11 18098 2 2  2 ILE N    N  64.760   2.721   2.136 1.00 . B I . 148 ILE N    1 1 
       11 18099 2 2  2 ILE O    O  66.206   4.995   2.376 1.00 . B I . 148 ILE O    1 1 
       11 18100 2 2  3 SER C    C  66.293   7.447   0.863 1.00 . B I . 149 SER C    1 1 
       11 18101 2 2  3 SER CA   C  67.332   6.464   0.321 1.00 . B I . 149 SER CA   1 1 
       11 18102 2 2  3 SER CB   C  67.850   6.947  -1.036 1.00 . B I . 149 SER CB   1 1 
       11 18103 2 2  3 SER H    H  66.691   4.695  -0.680 1.00 . B I . 149 SER H    1 1 
       11 18104 2 2  3 SER HA   H  68.154   6.415   1.018 1.00 . B I . 149 SER HA   1 1 
       11 18105 2 2  3 SER HB2  H  67.121   6.778  -1.814 1.00 . B I . 149 SER HB2  1 1 
       11 18106 2 2  3 SER HB3  H  68.052   8.006  -0.972 1.00 . B I . 149 SER HB3  1 1 
       11 18107 2 2  3 SER HG   H  69.758   6.721  -0.951 1.00 . B I . 149 SER HG   1 1 
       11 18108 2 2  3 SER N    N  66.734   5.137   0.191 1.00 . B I . 149 SER N    1 1 
       11 18109 2 2  3 SER O    O  65.212   7.587   0.295 1.00 . B I . 149 SER O    1 1 
       11 18110 2 2  3 SER OG   O  69.035   6.240  -1.368 1.00 . B I . 149 SER OG   1 1 
       11 18111 2 2  4 ALA C    C  64.380   8.184   3.079 1.00 . B I . 150 ALA C    1 1 
       11 18112 2 2  4 ALA CA   C  65.663   8.942   2.704 1.00 . B I . 150 ALA CA   1 1 
       11 18113 2 2  4 ALA CB   C  65.325  10.167   1.851 1.00 . B I . 150 ALA CB   1 1 
       11 18114 2 2  4 ALA H    H  67.470   7.856   2.423 1.00 . B I . 150 ALA H    1 1 
       11 18115 2 2  4 ALA HA   H  66.144   9.277   3.612 1.00 . B I . 150 ALA HA   1 1 
       11 18116 2 2  4 ALA HB1  H  64.657  10.805   2.412 1.00 . B I . 150 ALA HB1  1 1 
       11 18117 2 2  4 ALA HB2  H  66.236  10.708   1.639 1.00 . B I . 150 ALA HB2  1 1 
       11 18118 2 2  4 ALA HB3  H  64.850   9.864   0.927 1.00 . B I . 150 ALA HB3  1 1 
       11 18119 2 2  4 ALA N    N  66.607   8.062   2.006 1.00 . B I . 150 ALA N    1 1 
       11 18120 2 2  4 ALA O    O  64.201   7.019   2.703 1.00 . B I . 150 ALA O    1 1 
       11 18121 2 2  5 ASP C    C  61.024   9.003   3.852 1.00 . B I . 151 ASP C    1 1 
       11 18122 2 2  5 ASP CA   C  62.262   8.196   4.268 1.00 . B I . 151 ASP CA   1 1 
       11 18123 2 2  5 ASP CB   C  62.269   7.944   5.785 1.00 . B I . 151 ASP CB   1 1 
       11 18124 2 2  5 ASP CG   C  63.278   6.857   6.146 1.00 . B I . 151 ASP CG   1 1 
       11 18125 2 2  5 ASP H    H  63.698   9.749   4.123 1.00 . B I . 151 ASP H    1 1 
       11 18126 2 2  5 ASP HA   H  62.195   7.238   3.772 1.00 . B I . 151 ASP HA   1 1 
       11 18127 2 2  5 ASP HB2  H  62.507   8.852   6.320 1.00 . B I . 151 ASP HB2  1 1 
       11 18128 2 2  5 ASP HB3  H  61.285   7.610   6.070 1.00 . B I . 151 ASP HB3  1 1 
       11 18129 2 2  5 ASP N    N  63.502   8.833   3.839 1.00 . B I . 151 ASP N    1 1 
       11 18130 2 2  5 ASP O    O  60.061   9.118   4.616 1.00 . B I . 151 ASP O    1 1 
       11 18131 2 2  5 ASP OD1  O  63.291   5.837   5.483 1.00 . B I . 151 ASP OD1  1 1 
       11 18132 2 2  5 ASP OD2  O  64.016   7.058   7.094 1.00 . B I . 151 ASP OD2  1 1 
       11 18133 2 2  6 ALA C    C  58.593   9.410   2.208 1.00 . B I . 152 ALA C    1 1 
       11 18134 2 2  6 ALA CA   C  59.868  10.237   2.074 1.00 . B I . 152 ALA CA   1 1 
       11 18135 2 2  6 ALA CB   C  60.095  10.587   0.596 1.00 . B I . 152 ALA CB   1 1 
       11 18136 2 2  6 ALA H    H  61.793   9.312   2.029 1.00 . B I . 152 ALA H    1 1 
       11 18137 2 2  6 ALA HA   H  59.753  11.155   2.633 1.00 . B I . 152 ALA HA   1 1 
       11 18138 2 2  6 ALA HB1  H  59.178  10.975   0.178 1.00 . B I . 152 ALA HB1  1 1 
       11 18139 2 2  6 ALA HB2  H  60.855  11.348   0.503 1.00 . B I . 152 ALA HB2  1 1 
       11 18140 2 2  6 ALA HB3  H  60.394   9.705   0.047 1.00 . B I . 152 ALA HB3  1 1 
       11 18141 2 2  6 ALA N    N  61.021   9.490   2.606 1.00 . B I . 152 ALA N    1 1 
       11 18142 2 2  6 ALA O    O  57.487   9.950   2.275 1.00 . B I . 152 ALA O    1 1 
       11 18143 2 2  7 MET C    C  56.895   7.365   3.689 1.00 . B I . 153 MET C    1 1 
       11 18144 2 2  7 MET CA   C  57.672   7.150   2.384 1.00 . B I . 153 MET CA   1 1 
       11 18145 2 2  7 MET CB   C  58.209   5.719   2.304 1.00 . B I . 153 MET CB   1 1 
       11 18146 2 2  7 MET CE   C  56.526   3.511  -0.038 1.00 . B I . 153 MET CE   1 1 
       11 18147 2 2  7 MET CG   C  57.052   4.723   2.364 1.00 . B I . 153 MET CG   1 1 
       11 18148 2 2  7 MET H    H  59.687   7.753   2.194 1.00 . B I . 153 MET H    1 1 
       11 18149 2 2  7 MET HA   H  56.982   7.300   1.567 1.00 . B I . 153 MET HA   1 1 
       11 18150 2 2  7 MET HB2  H  58.738   5.593   1.371 1.00 . B I . 153 MET HB2  1 1 
       11 18151 2 2  7 MET HB3  H  58.881   5.536   3.128 1.00 . B I . 153 MET HB3  1 1 
       11 18152 2 2  7 MET HE1  H  56.902   3.841  -0.995 1.00 . B I . 153 MET HE1  1 1 
       11 18153 2 2  7 MET HE2  H  57.303   2.974   0.485 1.00 . B I . 153 MET HE2  1 1 
       11 18154 2 2  7 MET HE3  H  55.677   2.866  -0.217 1.00 . B I . 153 MET HE3  1 1 
       11 18155 2 2  7 MET HG2  H  57.451   3.722   2.393 1.00 . B I . 153 MET HG2  1 1 
       11 18156 2 2  7 MET HG3  H  56.485   4.888   3.267 1.00 . B I . 153 MET HG3  1 1 
       11 18157 2 2  7 MET N    N  58.771   8.097   2.258 1.00 . B I . 153 MET N    1 1 
       11 18158 2 2  7 MET O    O  55.689   7.175   3.735 1.00 . B I . 153 MET O    1 1 
       11 18159 2 2  7 MET SD   S  55.982   4.953   0.917 1.00 . B I . 153 MET SD   1 1 
       11 18160 2 2  8 MET C    C  55.916   9.069   5.975 1.00 . B I . 154 MET C    1 1 
       11 18161 2 2  8 MET CA   C  56.959   7.941   6.058 1.00 . B I . 154 MET CA   1 1 
       11 18162 2 2  8 MET CB   C  58.015   8.270   7.109 1.00 . B I . 154 MET CB   1 1 
       11 18163 2 2  8 MET CE   C  57.616   8.764  11.187 1.00 . B I . 154 MET CE   1 1 
       11 18164 2 2  8 MET CG   C  57.367   8.423   8.495 1.00 . B I . 154 MET CG   1 1 
       11 18165 2 2  8 MET H    H  58.569   7.856   4.684 1.00 . B I . 154 MET H    1 1 
       11 18166 2 2  8 MET HA   H  56.467   7.019   6.337 1.00 . B I . 154 MET HA   1 1 
       11 18167 2 2  8 MET HB2  H  58.750   7.478   7.117 1.00 . B I . 154 MET HB2  1 1 
       11 18168 2 2  8 MET HB3  H  58.499   9.195   6.837 1.00 . B I . 154 MET HB3  1 1 
       11 18169 2 2  8 MET HE1  H  58.192   8.416  12.032 1.00 . B I . 154 MET HE1  1 1 
       11 18170 2 2  8 MET HE2  H  57.271   9.768  11.392 1.00 . B I . 154 MET HE2  1 1 
       11 18171 2 2  8 MET HE3  H  56.778   8.101  11.037 1.00 . B I . 154 MET HE3  1 1 
       11 18172 2 2  8 MET HG2  H  56.657   9.239   8.491 1.00 . B I . 154 MET HG2  1 1 
       11 18173 2 2  8 MET HG3  H  56.865   7.510   8.782 1.00 . B I . 154 MET HG3  1 1 
       11 18174 2 2  8 MET N    N  57.598   7.731   4.757 1.00 . B I . 154 MET N    1 1 
       11 18175 2 2  8 MET O    O  54.841   8.985   6.567 1.00 . B I . 154 MET O    1 1 
       11 18176 2 2  8 MET SD   S  58.657   8.790   9.708 1.00 . B I . 154 MET SD   1 1 
       11 18177 2 2  9 GLN C    C  54.092  10.889   4.237 1.00 . B I . 155 GLN C    1 1 
       11 18178 2 2  9 GLN CA   C  55.377  11.275   5.010 1.00 . B I . 155 GLN CA   1 1 
       11 18179 2 2  9 GLN CB   C  56.151  12.385   4.272 1.00 . B I . 155 GLN CB   1 1 
       11 18180 2 2  9 GLN CD   C  56.089  14.776   3.511 1.00 . B I . 155 GLN CD   1 1 
       11 18181 2 2  9 GLN CG   C  55.268  13.629   4.087 1.00 . B I . 155 GLN CG   1 1 
       11 18182 2 2  9 GLN H    H  57.130  10.098   4.777 1.00 . B I . 155 GLN H    1 1 
       11 18183 2 2  9 GLN HA   H  55.078  11.660   5.973 1.00 . B I . 155 GLN HA   1 1 
       11 18184 2 2  9 GLN HB2  H  57.019  12.654   4.859 1.00 . B I . 155 GLN HB2  1 1 
       11 18185 2 2  9 GLN HB3  H  56.483  12.038   3.302 1.00 . B I . 155 GLN HB3  1 1 
       11 18186 2 2  9 GLN HE21 H  54.558  15.523   2.540 1.00 . B I . 155 GLN HE21 1 1 
       11 18187 2 2  9 GLN HE22 H  56.021  16.378   2.343 1.00 . B I . 155 GLN HE22 1 1 
       11 18188 2 2  9 GLN HG2  H  54.482  13.402   3.381 1.00 . B I . 155 GLN HG2  1 1 
       11 18189 2 2  9 GLN HG3  H  54.834  13.938   5.025 1.00 . B I . 155 GLN HG3  1 1 
       11 18190 2 2  9 GLN N    N  56.258  10.117   5.223 1.00 . B I . 155 GLN N    1 1 
       11 18191 2 2  9 GLN NE2  N  55.511  15.636   2.733 1.00 . B I . 155 GLN NE2  1 1 
       11 18192 2 2  9 GLN O    O  53.151  11.682   4.140 1.00 . B I . 155 GLN O    1 1 
       11 18193 2 2  9 GLN OE1  O  57.286  14.891   3.773 1.00 . B I . 155 GLN OE1  1 1 
       11 18194 2 2 10 ALA C    C  51.607   9.498   3.252 1.00 . B I . 156 ALA C    1 1 
       11 18195 2 2 10 ALA CA   C  53.019   9.203   2.742 1.00 . B I . 156 ALA CA   1 1 
       11 18196 2 2 10 ALA CB   C  53.152   7.701   2.542 1.00 . B I . 156 ALA CB   1 1 
       11 18197 2 2 10 ALA H    H  54.909   9.138   3.689 1.00 . B I . 156 ALA H    1 1 
       11 18198 2 2 10 ALA HA   H  53.137   9.668   1.780 1.00 . B I . 156 ALA HA   1 1 
       11 18199 2 2 10 ALA HB1  H  54.159   7.459   2.245 1.00 . B I . 156 ALA HB1  1 1 
       11 18200 2 2 10 ALA HB2  H  52.912   7.215   3.477 1.00 . B I . 156 ALA HB2  1 1 
       11 18201 2 2 10 ALA HB3  H  52.457   7.375   1.782 1.00 . B I . 156 ALA HB3  1 1 
       11 18202 2 2 10 ALA N    N  54.109   9.697   3.620 1.00 . B I . 156 ALA N    1 1 
       11 18203 2 2 10 ALA O    O  50.644   9.393   2.491 1.00 . B I . 156 ALA O    1 1 
       11 18204 2 2 11 LEU C    C  49.455  11.173   4.533 1.00 . B I . 157 LEU C    1 1 
       11 18205 2 2 11 LEU CA   C  50.157   9.955   5.138 1.00 . B I . 157 LEU CA   1 1 
       11 18206 2 2 11 LEU CB   C  50.288  10.088   6.657 1.00 . B I . 157 LEU CB   1 1 
       11 18207 2 2 11 LEU CD1  C  51.008   8.866   8.721 1.00 . B I . 157 LEU CD1  1 1 
       11 18208 2 2 11 LEU CD2  C  49.979   7.604   6.815 1.00 . B I . 157 LEU CD2  1 1 
       11 18209 2 2 11 LEU CG   C  50.863   8.783   7.204 1.00 . B I . 157 LEU CG   1 1 
       11 18210 2 2 11 LEU H    H  52.265   9.740   5.109 1.00 . B I . 157 LEU H    1 1 
       11 18211 2 2 11 LEU HA   H  49.512   9.119   4.917 1.00 . B I . 157 LEU HA   1 1 
       11 18212 2 2 11 LEU HB2  H  50.968  10.890   6.902 1.00 . B I . 157 LEU HB2  1 1 
       11 18213 2 2 11 LEU HB3  H  49.328  10.266   7.122 1.00 . B I . 157 LEU HB3  1 1 
       11 18214 2 2 11 LEU HD11 H  51.620   9.720   8.966 1.00 . B I . 157 LEU HD11 1 1 
       11 18215 2 2 11 LEU HD12 H  50.038   8.960   9.185 1.00 . B I . 157 LEU HD12 1 1 
       11 18216 2 2 11 LEU HD13 H  51.491   7.966   9.065 1.00 . B I . 157 LEU HD13 1 1 
       11 18217 2 2 11 LEU HD21 H  50.112   6.804   7.528 1.00 . B I . 157 LEU HD21 1 1 
       11 18218 2 2 11 LEU HD22 H  48.939   7.897   6.789 1.00 . B I . 157 LEU HD22 1 1 
       11 18219 2 2 11 LEU HD23 H  50.290   7.285   5.826 1.00 . B I . 157 LEU HD23 1 1 
       11 18220 2 2 11 LEU HG   H  51.847   8.661   6.775 1.00 . B I . 157 LEU HG   1 1 
       11 18221 2 2 11 LEU N    N  51.470   9.760   4.535 1.00 . B I . 157 LEU N    1 1 
       11 18222 2 2 11 LEU O    O  48.258  11.123   4.238 1.00 . B I . 157 LEU O    1 1 
       11 18223 2 2 12 LEU C    C  48.385  13.916   4.191 1.00 . B I . 158 LEU C    1 1 
       11 18224 2 2 12 LEU CA   C  49.729  13.431   3.606 1.00 . B I . 158 LEU CA   1 1 
       11 18225 2 2 12 LEU CB   C  49.587  13.183   2.083 1.00 . B I . 158 LEU CB   1 1 
       11 18226 2 2 12 LEU CD1  C  50.759  12.500  -0.028 1.00 . B I . 158 LEU CD1  1 1 
       11 18227 2 2 12 LEU CD2  C  51.919  13.988   1.604 1.00 . B I . 158 LEU CD2  1 1 
       11 18228 2 2 12 LEU CG   C  50.946  12.818   1.463 1.00 . B I . 158 LEU CG   1 1 
       11 18229 2 2 12 LEU H    H  51.189  12.147   4.470 1.00 . B I . 158 LEU H    1 1 
       11 18230 2 2 12 LEU HA   H  50.449  14.223   3.745 1.00 . B I . 158 LEU HA   1 1 
       11 18231 2 2 12 LEU HB2  H  48.914  12.353   1.930 1.00 . B I . 158 LEU HB2  1 1 
       11 18232 2 2 12 LEU HB3  H  49.191  14.052   1.582 1.00 . B I . 158 LEU HB3  1 1 
       11 18233 2 2 12 LEU HD11 H  51.600  12.881  -0.586 1.00 . B I . 158 LEU HD11 1 1 
       11 18234 2 2 12 LEU HD12 H  50.675  11.434  -0.179 1.00 . B I . 158 LEU HD12 1 1 
       11 18235 2 2 12 LEU HD13 H  49.865  12.983  -0.392 1.00 . B I . 158 LEU HD13 1 1 
       11 18236 2 2 12 LEU HD21 H  52.599  13.978   0.763 1.00 . B I . 158 LEU HD21 1 1 
       11 18237 2 2 12 LEU HD22 H  51.396  14.934   1.622 1.00 . B I . 158 LEU HD22 1 1 
       11 18238 2 2 12 LEU HD23 H  52.483  13.866   2.517 1.00 . B I . 158 LEU HD23 1 1 
       11 18239 2 2 12 LEU HG   H  51.340  11.944   1.960 1.00 . B I . 158 LEU HG   1 1 
       11 18240 2 2 12 LEU N    N  50.232  12.218   4.267 1.00 . B I . 158 LEU N    1 1 
       11 18241 2 2 12 LEU O    O  47.559  14.489   3.472 1.00 . B I . 158 LEU O    1 1 
       11 18242 2 2 13 GLY C    C  45.985  13.075   6.438 1.00 . B I . 159 GLY C    1 1 
       11 18243 2 2 13 GLY CA   C  46.982  14.200   6.192 1.00 . B I . 159 GLY CA   1 1 
       11 18244 2 2 13 GLY H    H  48.890  13.285   6.036 1.00 . B I . 159 GLY H    1 1 
       11 18245 2 2 13 GLY HA2  H  47.262  14.589   7.160 1.00 . B I . 159 GLY HA2  1 1 
       11 18246 2 2 13 GLY HA3  H  46.499  14.976   5.618 1.00 . B I . 159 GLY HA3  1 1 
       11 18247 2 2 13 GLY N    N  48.196  13.727   5.505 1.00 . B I . 159 GLY N    1 1 
       11 18248 2 2 13 GLY O    O  45.032  13.245   7.199 1.00 . B I . 159 GLY O    1 1 
       11 18249 2 2 14 ALA C    C  43.913  11.051   6.039 1.00 . B I . 160 ALA C    1 1 
       11 18250 2 2 14 ALA CA   C  45.407  10.714   6.002 1.00 . B I . 160 ALA CA   1 1 
       11 18251 2 2 14 ALA CB   C  45.813   9.948   7.270 1.00 . B I . 160 ALA CB   1 1 
       11 18252 2 2 14 ALA H    H  47.039  11.853   5.259 1.00 . B I . 160 ALA H    1 1 
       11 18253 2 2 14 ALA HA   H  45.575  10.069   5.154 1.00 . B I . 160 ALA HA   1 1 
       11 18254 2 2 14 ALA HB1  H  46.768   9.464   7.119 1.00 . B I . 160 ALA HB1  1 1 
       11 18255 2 2 14 ALA HB2  H  45.870  10.620   8.116 1.00 . B I . 160 ALA HB2  1 1 
       11 18256 2 2 14 ALA HB3  H  45.070   9.191   7.472 1.00 . B I . 160 ALA HB3  1 1 
       11 18257 2 2 14 ALA N    N  46.243  11.912   5.832 1.00 . B I . 160 ALA N    1 1 
       11 18258 2 2 14 ALA O    O  43.265  11.142   4.992 1.00 . B I . 160 ALA O    1 1 
       11 18259 2 2 15 ARG C    C  41.730  13.063   7.157 1.00 . B I . 161 ARG C    1 1 
       11 18260 2 2 15 ARG CA   C  41.968  11.584   7.393 1.00 . B I . 161 ARG CA   1 1 
       11 18261 2 2 15 ARG CB   C  41.433  11.193   8.772 1.00 . B I . 161 ARG CB   1 1 
       11 18262 2 2 15 ARG CD   C  41.314  13.053  10.520 1.00 . B I . 161 ARG CD   1 1 
       11 18263 2 2 15 ARG CG   C  42.199  11.954   9.889 1.00 . B I . 161 ARG CG   1 1 
       11 18264 2 2 15 ARG CZ   C  38.990  13.472   9.842 1.00 . B I . 161 ARG CZ   1 1 
       11 18265 2 2 15 ARG H    H  43.924  11.172   8.052 1.00 . B I . 161 ARG H    1 1 
       11 18266 2 2 15 ARG HA   H  41.421  11.019   6.651 1.00 . B I . 161 ARG HA   1 1 
       11 18267 2 2 15 ARG HB2  H  40.375  11.413   8.760 1.00 . B I . 161 ARG HB2  1 1 
       11 18268 2 2 15 ARG HB3  H  41.554  10.126   8.892 1.00 . B I . 161 ARG HB3  1 1 
       11 18269 2 2 15 ARG HD2  H  41.600  13.141  11.561 1.00 . B I . 161 ARG HD2  1 1 
       11 18270 2 2 15 ARG HD3  H  41.521  13.999  10.044 1.00 . B I . 161 ARG HD3  1 1 
       11 18271 2 2 15 ARG HE   H  39.575  11.863  10.830 1.00 . B I . 161 ARG HE   1 1 
       11 18272 2 2 15 ARG HG2  H  42.421  11.235  10.663 1.00 . B I . 161 ARG HG2  1 1 
       11 18273 2 2 15 ARG HG3  H  43.127  12.390   9.548 1.00 . B I . 161 ARG HG3  1 1 
       11 18274 2 2 15 ARG HH11 H  40.285  14.903   9.339 1.00 . B I . 161 ARG HH11 1 1 
       11 18275 2 2 15 ARG HH12 H  38.636  15.159   8.871 1.00 . B I . 161 ARG HH12 1 1 
       11 18276 2 2 15 ARG HH21 H  37.496  12.214  10.196 1.00 . B I . 161 ARG HH21 1 1 
       11 18277 2 2 15 ARG HH22 H  37.069  13.658   9.346 1.00 . B I . 161 ARG HH22 1 1 
       11 18278 2 2 15 ARG N    N  43.371  11.243   7.246 1.00 . B I . 161 ARG N    1 1 
       11 18279 2 2 15 ARG NE   N  39.889  12.703  10.435 1.00 . B I . 161 ARG NE   1 1 
       11 18280 2 2 15 ARG NH1  N  39.334  14.599   9.313 1.00 . B I . 161 ARG NH1  1 1 
       11 18281 2 2 15 ARG NH2  N  37.759  13.088   9.788 1.00 . B I . 161 ARG NH2  1 1 
       11 18282 2 2 15 ARG O    O  42.342  13.916   7.806 1.00 . B I . 161 ARG O    1 1 
       11 18283 2 2 16 ALA C    C  39.437  14.780   4.799 1.00 . B I . 162 ALA C    1 1 
       11 18284 2 2 16 ALA CA   C  40.457  14.732   5.928 1.00 . B I . 162 ALA CA   1 1 
       11 18285 2 2 16 ALA CB   C  41.708  15.534   5.536 1.00 . B I . 162 ALA CB   1 1 
       11 18286 2 2 16 ALA H    H  40.349  12.627   5.794 1.00 . B I . 162 ALA H    1 1 
       11 18287 2 2 16 ALA HA   H  40.020  15.189   6.803 1.00 . B I . 162 ALA HA   1 1 
       11 18288 2 2 16 ALA HB1  H  42.339  14.942   4.888 1.00 . B I . 162 ALA HB1  1 1 
       11 18289 2 2 16 ALA HB2  H  41.420  16.431   5.008 1.00 . B I . 162 ALA HB2  1 1 
       11 18290 2 2 16 ALA HB3  H  42.259  15.805   6.425 1.00 . B I . 162 ALA HB3  1 1 
       11 18291 2 2 16 ALA N    N  40.813  13.358   6.248 1.00 . B I . 162 ALA N    1 1 
       11 18292 2 2 16 ALA O    O  39.076  13.745   4.226 1.00 . B I . 162 ALA O    1 1 
       11 18293 2 2 17 LYS C    C  36.686  15.638   3.633 1.00 . B I . 163 LYS C    1 1 
       11 18294 2 2 17 LYS CA   C  38.077  16.233   3.357 1.00 . B I . 163 LYS CA   1 1 
       11 18295 2 2 17 LYS CB   C  38.663  15.695   2.035 1.00 . B I . 163 LYS CB   1 1 
       11 18296 2 2 17 LYS CD   C  40.934  16.313   1.159 1.00 . B I . 163 LYS CD   1 1 
       11 18297 2 2 17 LYS CE   C  41.753  17.400   0.462 1.00 . B I . 163 LYS CE   1 1 
       11 18298 2 2 17 LYS CG   C  39.490  16.795   1.354 1.00 . B I . 163 LYS CG   1 1 
       11 18299 2 2 17 LYS H    H  39.359  16.764   4.956 1.00 . B I . 163 LYS H    1 1 
       11 18300 2 2 17 LYS HA   H  37.959  17.302   3.267 1.00 . B I . 163 LYS HA   1 1 
       11 18301 2 2 17 LYS HB2  H  39.268  14.810   2.190 1.00 . B I . 163 LYS HB2  1 1 
       11 18302 2 2 17 LYS HB3  H  37.852  15.429   1.374 1.00 . B I . 163 LYS HB3  1 1 
       11 18303 2 2 17 LYS HD2  H  41.366  16.095   2.124 1.00 . B I . 163 LYS HD2  1 1 
       11 18304 2 2 17 LYS HD3  H  40.940  15.422   0.549 1.00 . B I . 163 LYS HD3  1 1 
       11 18305 2 2 17 LYS HE2  H  41.303  17.555  -0.508 1.00 . B I . 163 LYS HE2  1 1 
       11 18306 2 2 17 LYS HE3  H  41.710  18.322   1.027 1.00 . B I . 163 LYS HE3  1 1 
       11 18307 2 2 17 LYS HG2  H  39.042  16.995   0.390 1.00 . B I . 163 LYS HG2  1 1 
       11 18308 2 2 17 LYS HG3  H  39.485  17.701   1.944 1.00 . B I . 163 LYS HG3  1 1 
       11 18309 2 2 17 LYS HZ1  H  43.566  17.218  -0.601 1.00 . B I . 163 LYS HZ1  1 1 
       11 18310 2 2 17 LYS HZ2  H  43.738  17.331   1.091 1.00 . B I . 163 LYS HZ2  1 1 
       11 18311 2 2 17 LYS HZ3  H  43.204  15.900   0.384 1.00 . B I . 163 LYS HZ3  1 1 
       11 18312 2 2 17 LYS N    N  39.010  15.997   4.462 1.00 . B I . 163 LYS N    1 1 
       11 18313 2 2 17 LYS NZ   N  43.168  16.936   0.318 1.00 . B I . 163 LYS NZ   1 1 
       11 18314 2 2 17 LYS O    O  35.830  15.760   2.772 1.00 . B I . 163 LYS O    1 1 
       11 18315 2 2 17 LYS OXT  O  36.496  15.079   4.702 1.00 . B I . 163 LYS OXT  1 1 
       11 18316 3 3  1 CA  CA   CA 60.017  -8.702  -4.805 1.00 . C C .  90 CA  CA   1 1 
       11 18317 4 4  1 WW7 C1   C  59.953   4.369  -2.962 1.00 . D I .  91 WW7 C1   1 1 
       11 18318 4 4  1 WW7 C10  C  59.437   2.215  -4.393 1.00 . D I .  91 WW7 C10  1 1 
       11 18319 4 4  1 WW7 C11  C  61.724   7.415  -1.973 1.00 . D I .  91 WW7 C11  1 1 
       11 18320 4 4  1 WW7 C12  C  63.154   7.968  -2.006 1.00 . D I .  91 WW7 C12  1 1 
       11 18321 4 4  1 WW7 C13  C  64.066   7.097  -2.920 1.00 . D I .  91 WW7 C13  1 1 
       11 18322 4 4  1 WW7 C14  C  63.538   7.068  -4.383 1.00 . D I .  91 WW7 C14  1 1 
       11 18323 4 4  1 WW7 C15  C  64.459   6.188  -5.292 1.00 . D I .  91 WW7 C15  1 1 
       11 18324 4 4  1 WW7 C16  C  64.524   4.714  -4.798 1.00 . D I .  91 WW7 C16  1 1 
       11 18325 4 4  1 WW7 C2   C  60.222   5.092  -4.227 1.00 . D I .  91 WW7 C2   1 1 
       11 18326 4 4  1 WW7 C3   C  60.105   4.408  -5.539 1.00 . D I .  91 WW7 C3   1 1 
       11 18327 4 4  1 WW7 C4   C  59.716   2.980  -5.632 1.00 . D I .  91 WW7 C4   1 1 
       11 18328 4 4  1 WW7 C5   C  59.040   0.770  -4.428 1.00 . D I .  91 WW7 C5   1 1 
       11 18329 4 4  1 WW7 C6   C  58.769   0.043  -3.163 1.00 . D I .  91 WW7 C6   1 1 
       11 18330 4 4  1 WW7 C7   C  58.891   0.743  -1.848 1.00 . D I .  91 WW7 C7   1 1 
       11 18331 4 4  1 WW7 C8   C  59.283   2.172  -1.777 1.00 . D I .  91 WW7 C8   1 1 
       11 18332 4 4  1 WW7 C9   C  59.558   2.928  -3.010 1.00 . D I .  91 WW7 C9   1 1 
       11 18333 4 4  1 WW7 CL1  CL 58.875  -0.124  -5.901 1.00 . D I .  91 WW7 CL1  1 1 
       11 18334 4 4  1 WW7 H111 H  61.164   7.993  -1.388 1.00 . D I .  91 WW7 H111 1 1 
       11 18335 4 4  1 WW7 H112 H  61.356   7.419  -2.908 1.00 . D I .  91 WW7 H112 1 1 
       11 18336 4 4  1 WW7 H121 H  63.516   7.969  -1.080 1.00 . D I .  91 WW7 H121 1 1 
       11 18337 4 4  1 WW7 H122 H  63.118   8.907  -2.360 1.00 . D I .  91 WW7 H122 1 1 
       11 18338 4 4  1 WW7 H131 H  64.093   6.168  -2.561 1.00 . D I .  91 WW7 H131 1 1 
       11 18339 4 4  1 WW7 H132 H  64.996   7.482  -2.916 1.00 . D I .  91 WW7 H132 1 1 
       11 18340 4 4  1 WW7 H141 H  63.515   8.000  -4.725 1.00 . D I .  91 WW7 H141 1 1 
       11 18341 4 4  1 WW7 H142 H  62.606   6.683  -4.378 1.00 . D I .  91 WW7 H142 1 1 
       11 18342 4 4  1 WW7 H151 H  65.376   6.575  -5.295 1.00 . D I .  91 WW7 H151 1 1 
       11 18343 4 4  1 WW7 H152 H  64.082   6.204  -6.226 1.00 . D I .  91 WW7 H152 1 1 
       11 18344 4 4  1 WW7 H161 H  64.900   4.694  -3.876 1.00 . D I .  91 WW7 H161 1 1 
       11 18345 4 4  1 WW7 H162 H  65.127   4.193  -5.414 1.00 . D I .  91 WW7 H162 1 1 
       11 18346 4 4  1 WW7 H2   H  60.485   6.057  -4.198 1.00 . D I .  91 WW7 H2   1 1 
       11 18347 4 4  1 WW7 H3   H  60.289   4.915  -6.369 1.00 . D I .  91 WW7 H3   1 1 
       11 18348 4 4  1 WW7 H4   H  59.642   2.537  -6.524 1.00 . D I .  91 WW7 H4   1 1 
       11 18349 4 4  1 WW7 H6   H  58.505  -0.923  -3.189 1.00 . D I .  91 WW7 H6   1 1 
       11 18350 4 4  1 WW7 H7   H  58.707   0.238  -1.003 1.00 . D I .  91 WW7 H7   1 1 
       11 18351 4 4  1 WW7 H8   H  59.362   2.629  -0.898 1.00 . D I .  91 WW7 H8   1 1 
       11 18352 4 4  1 WW7 HN1  H  62.228   5.505  -2.088 1.00 . D I .  91 WW7 HN1  1 1 
       11 18353 4 4  1 WW7 HN21 H  63.280   3.128  -4.452 1.00 . D I .  91 WW7 HN21 1 1 
       11 18354 4 4  1 WW7 HN22 H  62.845   4.099  -5.700 1.00 . D I .  91 WW7 HN22 1 1 
       11 18355 4 4  1 WW7 N1   N  61.659   6.053  -1.474 1.00 . D I .  91 WW7 N1   1 1 
       11 18356 4 4  1 WW7 N2   N  63.220   4.074  -4.770 1.00 . D I .  91 WW7 N2   1 1 
       11 18357 4 4  1 WW7 O1   O  60.181   4.380  -0.322 1.00 . D I .  91 WW7 O1   1 1 
       11 18358 4 4  1 WW7 O2   O  59.094   6.293  -1.396 1.00 . D I .  91 WW7 O2   1 1 
       11 18359 4 4  1 WW7 S1   S  60.117   5.266  -1.435 1.00 . D I .  91 WW7 S1   1 1 
       12 18360 1 1  1 MET C    C  67.730 -16.275   4.452 1.00 . A C .   1 MET C    1 1 
       12 18361 1 1  1 MET CA   C  66.797 -17.385   3.955 1.00 . A C .   1 MET CA   1 1 
       12 18362 1 1  1 MET CB   C  67.358 -18.013   2.670 1.00 . A C .   1 MET CB   1 1 
       12 18363 1 1  1 MET CE   C  65.835 -21.144   0.468 1.00 . A C .   1 MET CE   1 1 
       12 18364 1 1  1 MET CG   C  66.522 -19.245   2.285 1.00 . A C .   1 MET CG   1 1 
       12 18365 1 1  1 MET H1   H  64.766 -17.195   4.341 1.00 . A C .   1 MET H1   1 1 
       12 18366 1 1  1 MET H2   H  65.163 -17.034   2.698 1.00 . A C .   1 MET H2   1 1 
       12 18367 1 1  1 MET H3   H  65.470 -15.766   3.767 1.00 . A C .   1 MET H3   1 1 
       12 18368 1 1  1 MET HA   H  66.683 -18.149   4.711 1.00 . A C .   1 MET HA   1 1 
       12 18369 1 1  1 MET HB2  H  67.348 -17.274   1.881 1.00 . A C .   1 MET HB2  1 1 
       12 18370 1 1  1 MET HB3  H  68.379 -18.316   2.853 1.00 . A C .   1 MET HB3  1 1 
       12 18371 1 1  1 MET HE1  H  65.954 -21.993   1.126 1.00 . A C .   1 MET HE1  1 1 
       12 18372 1 1  1 MET HE2  H  64.875 -20.692   0.663 1.00 . A C .   1 MET HE2  1 1 
       12 18373 1 1  1 MET HE3  H  65.886 -21.491  -0.553 1.00 . A C .   1 MET HE3  1 1 
       12 18374 1 1  1 MET HG2  H  66.549 -19.978   3.077 1.00 . A C .   1 MET HG2  1 1 
       12 18375 1 1  1 MET HG3  H  65.496 -18.957   2.121 1.00 . A C .   1 MET HG3  1 1 
       12 18376 1 1  1 MET N    N  65.452 -16.801   3.668 1.00 . A C .   1 MET N    1 1 
       12 18377 1 1  1 MET O    O  68.941 -16.348   4.280 1.00 . A C .   1 MET O    1 1 
       12 18378 1 1  1 MET SD   S  67.185 -19.975   0.765 1.00 . A C .   1 MET SD   1 1 
       12 18379 1 1  2 ASP C    C  67.582 -13.598   6.809 1.00 . A C .   2 ASP C    1 1 
       12 18380 1 1  2 ASP CA   C  67.921 -14.043   5.385 1.00 . A C .   2 ASP CA   1 1 
       12 18381 1 1  2 ASP CB   C  67.667 -12.884   4.408 1.00 . A C .   2 ASP CB   1 1 
       12 18382 1 1  2 ASP CG   C  67.580 -13.384   2.956 1.00 . A C .   2 ASP CG   1 1 
       12 18383 1 1  2 ASP H    H  66.170 -15.205   5.033 1.00 . A C .   2 ASP H    1 1 
       12 18384 1 1  2 ASP HA   H  68.979 -14.271   5.348 1.00 . A C .   2 ASP HA   1 1 
       12 18385 1 1  2 ASP HB2  H  66.735 -12.396   4.662 1.00 . A C .   2 ASP HB2  1 1 
       12 18386 1 1  2 ASP HB3  H  68.500 -12.201   4.506 1.00 . A C .   2 ASP HB3  1 1 
       12 18387 1 1  2 ASP N    N  67.146 -15.214   4.980 1.00 . A C .   2 ASP N    1 1 
       12 18388 1 1  2 ASP O    O  66.586 -12.902   7.039 1.00 . A C .   2 ASP O    1 1 
       12 18389 1 1  2 ASP OD1  O  66.554 -13.953   2.600 1.00 . A C .   2 ASP OD1  1 1 
       12 18390 1 1  2 ASP OD2  O  68.532 -13.187   2.228 1.00 . A C .   2 ASP OD2  1 1 
       12 18391 1 1  3 ASP C    C  68.982 -12.189   9.371 1.00 . A C .   3 ASP C    1 1 
       12 18392 1 1  3 ASP CA   C  68.274 -13.519   9.130 1.00 . A C .   3 ASP CA   1 1 
       12 18393 1 1  3 ASP CB   C  68.818 -14.597  10.091 1.00 . A C .   3 ASP CB   1 1 
       12 18394 1 1  3 ASP CG   C  70.274 -14.989   9.756 1.00 . A C .   3 ASP CG   1 1 
       12 18395 1 1  3 ASP H    H  69.249 -14.457   7.511 1.00 . A C .   3 ASP H    1 1 
       12 18396 1 1  3 ASP HA   H  67.220 -13.385   9.334 1.00 . A C .   3 ASP HA   1 1 
       12 18397 1 1  3 ASP HB2  H  68.793 -14.216  11.104 1.00 . A C .   3 ASP HB2  1 1 
       12 18398 1 1  3 ASP HB3  H  68.181 -15.464  10.002 1.00 . A C .   3 ASP HB3  1 1 
       12 18399 1 1  3 ASP N    N  68.446 -13.943   7.747 1.00 . A C .   3 ASP N    1 1 
       12 18400 1 1  3 ASP O    O  68.818 -11.559  10.416 1.00 . A C .   3 ASP O    1 1 
       12 18401 1 1  3 ASP OD1  O  70.758 -14.603   8.707 1.00 . A C .   3 ASP OD1  1 1 
       12 18402 1 1  3 ASP OD2  O  70.875 -15.682  10.561 1.00 . A C .   3 ASP OD2  1 1 
       12 18403 1 1  4 ILE C    C  69.526  -9.323   8.395 1.00 . A C .   4 ILE C    1 1 
       12 18404 1 1  4 ILE CA   C  70.479 -10.507   8.460 1.00 . A C .   4 ILE CA   1 1 
       12 18405 1 1  4 ILE CB   C  71.511 -10.430   7.315 1.00 . A C .   4 ILE CB   1 1 
       12 18406 1 1  4 ILE CD1  C  71.805 -10.322   4.814 1.00 . A C .   4 ILE CD1  1 1 
       12 18407 1 1  4 ILE CG1  C  70.795 -10.526   5.946 1.00 . A C .   4 ILE CG1  1 1 
       12 18408 1 1  4 ILE CG2  C  72.535 -11.572   7.451 1.00 . A C .   4 ILE CG2  1 1 
       12 18409 1 1  4 ILE H    H  69.817 -12.281   7.552 1.00 . A C .   4 ILE H    1 1 
       12 18410 1 1  4 ILE HA   H  71.013 -10.478   9.400 1.00 . A C .   4 ILE HA   1 1 
       12 18411 1 1  4 ILE HB   H  72.056  -9.501   7.383 1.00 . A C .   4 ILE HB   1 1 
       12 18412 1 1  4 ILE HD11 H  72.009  -9.268   4.687 1.00 . A C .   4 ILE HD11 1 1 
       12 18413 1 1  4 ILE HD12 H  72.706 -10.866   5.053 1.00 . A C .   4 ILE HD12 1 1 
       12 18414 1 1  4 ILE HD13 H  71.396 -10.701   3.889 1.00 . A C .   4 ILE HD13 1 1 
       12 18415 1 1  4 ILE HG12 H  70.348 -11.501   5.813 1.00 . A C .   4 ILE HG12 1 1 
       12 18416 1 1  4 ILE HG13 H  70.040  -9.762   5.845 1.00 . A C .   4 ILE HG13 1 1 
       12 18417 1 1  4 ILE HG21 H  72.181 -12.331   8.133 1.00 . A C .   4 ILE HG21 1 1 
       12 18418 1 1  4 ILE HG22 H  72.740 -12.023   6.491 1.00 . A C .   4 ILE HG22 1 1 
       12 18419 1 1  4 ILE HG23 H  73.453 -11.161   7.841 1.00 . A C .   4 ILE HG23 1 1 
       12 18420 1 1  4 ILE N    N  69.750 -11.755   8.375 1.00 . A C .   4 ILE N    1 1 
       12 18421 1 1  4 ILE O    O  69.627  -8.385   9.186 1.00 . A C .   4 ILE O    1 1 
       12 18422 1 1  5 TYR C    C  66.589  -8.353   8.431 1.00 . A C .   5 TYR C    1 1 
       12 18423 1 1  5 TYR CA   C  67.582  -8.332   7.288 1.00 . A C .   5 TYR CA   1 1 
       12 18424 1 1  5 TYR CB   C  66.849  -8.482   5.962 1.00 . A C .   5 TYR CB   1 1 
       12 18425 1 1  5 TYR CD1  C  68.890  -7.648   4.733 1.00 . A C .   5 TYR CD1  1 1 
       12 18426 1 1  5 TYR CD2  C  67.823  -9.694   3.993 1.00 . A C .   5 TYR CD2  1 1 
       12 18427 1 1  5 TYR CE1  C  69.849  -7.784   3.723 1.00 . A C .   5 TYR CE1  1 1 
       12 18428 1 1  5 TYR CE2  C  68.787  -9.832   2.994 1.00 . A C .   5 TYR CE2  1 1 
       12 18429 1 1  5 TYR CG   C  67.870  -8.607   4.863 1.00 . A C .   5 TYR CG   1 1 
       12 18430 1 1  5 TYR CZ   C  69.795  -8.877   2.856 1.00 . A C .   5 TYR CZ   1 1 
       12 18431 1 1  5 TYR H    H  68.563 -10.180   6.872 1.00 . A C .   5 TYR H    1 1 
       12 18432 1 1  5 TYR HA   H  68.101  -7.385   7.285 1.00 . A C .   5 TYR HA   1 1 
       12 18433 1 1  5 TYR HB2  H  66.216  -9.357   6.008 1.00 . A C .   5 TYR HB2  1 1 
       12 18434 1 1  5 TYR HB3  H  66.244  -7.602   5.792 1.00 . A C .   5 TYR HB3  1 1 
       12 18435 1 1  5 TYR HD1  H  68.938  -6.797   5.400 1.00 . A C .   5 TYR HD1  1 1 
       12 18436 1 1  5 TYR HD2  H  67.042 -10.436   4.083 1.00 . A C .   5 TYR HD2  1 1 
       12 18437 1 1  5 TYR HE1  H  70.639  -7.054   3.613 1.00 . A C .   5 TYR HE1  1 1 
       12 18438 1 1  5 TYR HE2  H  68.757 -10.676   2.320 1.00 . A C .   5 TYR HE2  1 1 
       12 18439 1 1  5 TYR HH   H  71.398  -9.651   2.148 1.00 . A C .   5 TYR HH   1 1 
       12 18440 1 1  5 TYR N    N  68.584  -9.388   7.452 1.00 . A C .   5 TYR N    1 1 
       12 18441 1 1  5 TYR O    O  66.192  -7.314   8.946 1.00 . A C .   5 TYR O    1 1 
       12 18442 1 1  5 TYR OH   O  70.740  -9.016   1.858 1.00 . A C .   5 TYR OH   1 1 
       12 18443 1 1  6 LYS C    C  65.821  -9.167  11.209 1.00 . A C .   6 LYS C    1 1 
       12 18444 1 1  6 LYS CA   C  65.258  -9.754   9.916 1.00 . A C .   6 LYS CA   1 1 
       12 18445 1 1  6 LYS CB   C  64.937 -11.258  10.082 1.00 . A C .   6 LYS CB   1 1 
       12 18446 1 1  6 LYS CD   C  62.952 -12.743  10.517 1.00 . A C .   6 LYS CD   1 1 
       12 18447 1 1  6 LYS CE   C  62.345 -12.639   9.102 1.00 . A C .   6 LYS CE   1 1 
       12 18448 1 1  6 LYS CG   C  63.636 -11.421  10.886 1.00 . A C .   6 LYS CG   1 1 
       12 18449 1 1  6 LYS H    H  66.585 -10.334   8.361 1.00 . A C .   6 LYS H    1 1 
       12 18450 1 1  6 LYS HA   H  64.339  -9.227   9.687 1.00 . A C .   6 LYS HA   1 1 
       12 18451 1 1  6 LYS HB2  H  64.860 -11.730   9.111 1.00 . A C .   6 LYS HB2  1 1 
       12 18452 1 1  6 LYS HB3  H  65.742 -11.735  10.620 1.00 . A C .   6 LYS HB3  1 1 
       12 18453 1 1  6 LYS HD2  H  63.709 -13.514  10.538 1.00 . A C .   6 LYS HD2  1 1 
       12 18454 1 1  6 LYS HD3  H  62.166 -12.947  11.235 1.00 . A C .   6 LYS HD3  1 1 
       12 18455 1 1  6 LYS HE2  H  62.406 -11.633   8.718 1.00 . A C .   6 LYS HE2  1 1 
       12 18456 1 1  6 LYS HE3  H  62.875 -13.281   8.415 1.00 . A C .   6 LYS HE3  1 1 
       12 18457 1 1  6 LYS HG2  H  63.870 -11.451  11.943 1.00 . A C .   6 LYS HG2  1 1 
       12 18458 1 1  6 LYS HG3  H  62.971 -10.603  10.660 1.00 . A C .   6 LYS HG3  1 1 
       12 18459 1 1  6 LYS HZ1  H  60.558 -13.113   8.148 1.00 . A C .   6 LYS HZ1  1 1 
       12 18460 1 1  6 LYS HZ2  H  60.855 -14.006   9.555 1.00 . A C .   6 LYS HZ2  1 1 
       12 18461 1 1  6 LYS HZ3  H  60.314 -12.405   9.668 1.00 . A C .   6 LYS HZ3  1 1 
       12 18462 1 1  6 LYS N    N  66.204  -9.560   8.827 1.00 . A C .   6 LYS N    1 1 
       12 18463 1 1  6 LYS NZ   N  60.915 -13.062   9.125 1.00 . A C .   6 LYS NZ   1 1 
       12 18464 1 1  6 LYS O    O  65.140  -8.410  11.896 1.00 . A C .   6 LYS O    1 1 
       12 18465 1 1  7 ALA C    C  67.873  -7.289  12.414 1.00 . A C .   7 ALA C    1 1 
       12 18466 1 1  7 ALA CA   C  67.813  -8.799  12.592 1.00 . A C .   7 ALA CA   1 1 
       12 18467 1 1  7 ALA CB   C  69.223  -9.379  12.733 1.00 . A C .   7 ALA CB   1 1 
       12 18468 1 1  7 ALA H    H  67.641  -9.941  10.827 1.00 . A C .   7 ALA H    1 1 
       12 18469 1 1  7 ALA HA   H  67.257  -8.997  13.497 1.00 . A C .   7 ALA HA   1 1 
       12 18470 1 1  7 ALA HB1  H  69.677  -8.995  13.637 1.00 . A C .   7 ALA HB1  1 1 
       12 18471 1 1  7 ALA HB2  H  69.149 -10.456  12.802 1.00 . A C .   7 ALA HB2  1 1 
       12 18472 1 1  7 ALA HB3  H  69.812  -9.109  11.866 1.00 . A C .   7 ALA HB3  1 1 
       12 18473 1 1  7 ALA N    N  67.114  -9.410  11.457 1.00 . A C .   7 ALA N    1 1 
       12 18474 1 1  7 ALA O    O  67.755  -6.527  13.382 1.00 . A C .   7 ALA O    1 1 
       12 18475 1 1  8 ALA C    C  66.695  -4.792  11.151 1.00 . A C .   8 ALA C    1 1 
       12 18476 1 1  8 ALA CA   C  68.037  -5.440  10.818 1.00 . A C .   8 ALA CA   1 1 
       12 18477 1 1  8 ALA CB   C  68.360  -5.236   9.328 1.00 . A C .   8 ALA CB   1 1 
       12 18478 1 1  8 ALA H    H  68.086  -7.536  10.452 1.00 . A C .   8 ALA H    1 1 
       12 18479 1 1  8 ALA HA   H  68.804  -4.956  11.403 1.00 . A C .   8 ALA HA   1 1 
       12 18480 1 1  8 ALA HB1  H  67.451  -5.258   8.743 1.00 . A C .   8 ALA HB1  1 1 
       12 18481 1 1  8 ALA HB2  H  68.840  -4.277   9.208 1.00 . A C .   8 ALA HB2  1 1 
       12 18482 1 1  8 ALA HB3  H  69.027  -6.003   8.966 1.00 . A C .   8 ALA HB3  1 1 
       12 18483 1 1  8 ALA N    N  68.022  -6.861  11.157 1.00 . A C .   8 ALA N    1 1 
       12 18484 1 1  8 ALA O    O  66.644  -3.646  11.586 1.00 . A C .   8 ALA O    1 1 
       12 18485 1 1  9 VAL C    C  64.052  -4.780  12.694 1.00 . A C .   9 VAL C    1 1 
       12 18486 1 1  9 VAL CA   C  64.258  -5.062  11.204 1.00 . A C .   9 VAL CA   1 1 
       12 18487 1 1  9 VAL CB   C  63.228  -6.078  10.693 1.00 . A C .   9 VAL CB   1 1 
       12 18488 1 1  9 VAL CG1  C  61.809  -5.575  11.016 1.00 . A C .   9 VAL CG1  1 1 
       12 18489 1 1  9 VAL CG2  C  63.378  -6.250   9.159 1.00 . A C .   9 VAL CG2  1 1 
       12 18490 1 1  9 VAL H    H  65.713  -6.463  10.621 1.00 . A C .   9 VAL H    1 1 
       12 18491 1 1  9 VAL HA   H  64.088  -4.123  10.697 1.00 . A C .   9 VAL HA   1 1 
       12 18492 1 1  9 VAL HB   H  63.440  -7.021  11.179 1.00 . A C .   9 VAL HB   1 1 
       12 18493 1 1  9 VAL HG11 H  61.134  -5.883  10.232 1.00 . A C .   9 VAL HG11 1 1 
       12 18494 1 1  9 VAL HG12 H  61.463  -5.936  11.974 1.00 . A C .   9 VAL HG12 1 1 
       12 18495 1 1  9 VAL HG13 H  61.809  -4.493  11.025 1.00 . A C .   9 VAL HG13 1 1 
       12 18496 1 1  9 VAL HG21 H  62.404  -6.247   8.697 1.00 . A C .   9 VAL HG21 1 1 
       12 18497 1 1  9 VAL HG22 H  63.979  -5.457   8.739 1.00 . A C .   9 VAL HG22 1 1 
       12 18498 1 1  9 VAL HG23 H  63.847  -7.197   8.920 1.00 . A C .   9 VAL HG23 1 1 
       12 18499 1 1  9 VAL N    N  65.609  -5.545  10.948 1.00 . A C .   9 VAL N    1 1 
       12 18500 1 1  9 VAL O    O  63.279  -3.899  13.068 1.00 . A C .   9 VAL O    1 1 
       12 18501 1 1 10 GLU C    C  65.347  -3.816  15.295 1.00 . A C .  10 GLU C    1 1 
       12 18502 1 1 10 GLU CA   C  64.808  -5.214  14.979 1.00 . A C .  10 GLU CA   1 1 
       12 18503 1 1 10 GLU CB   C  65.609  -6.285  15.748 1.00 . A C .  10 GLU CB   1 1 
       12 18504 1 1 10 GLU CD   C  65.665  -8.740  16.409 1.00 . A C .  10 GLU CD   1 1 
       12 18505 1 1 10 GLU CG   C  64.895  -7.640  15.650 1.00 . A C .  10 GLU CG   1 1 
       12 18506 1 1 10 GLU H    H  65.484  -6.087  13.156 1.00 . A C .  10 GLU H    1 1 
       12 18507 1 1 10 GLU HA   H  63.781  -5.248  15.316 1.00 . A C .  10 GLU HA   1 1 
       12 18508 1 1 10 GLU HB2  H  66.610  -6.391  15.359 1.00 . A C .  10 GLU HB2  1 1 
       12 18509 1 1 10 GLU HB3  H  65.678  -6.021  16.795 1.00 . A C .  10 GLU HB3  1 1 
       12 18510 1 1 10 GLU HG2  H  63.898  -7.560  16.052 1.00 . A C .  10 GLU HG2  1 1 
       12 18511 1 1 10 GLU HG3  H  64.843  -7.910  14.606 1.00 . A C .  10 GLU HG3  1 1 
       12 18512 1 1 10 GLU N    N  64.830  -5.461  13.533 1.00 . A C .  10 GLU N    1 1 
       12 18513 1 1 10 GLU O    O  64.956  -3.199  16.287 1.00 . A C .  10 GLU O    1 1 
       12 18514 1 1 10 GLU OE1  O  66.742  -8.461  16.921 1.00 . A C .  10 GLU OE1  1 1 
       12 18515 1 1 10 GLU OE2  O  65.160  -9.845  16.469 1.00 . A C .  10 GLU OE2  1 1 
       12 18516 1 1 11 GLN C    C  65.669  -0.940  14.477 1.00 . A C .  11 GLN C    1 1 
       12 18517 1 1 11 GLN CA   C  66.768  -1.957  14.611 1.00 . A C .  11 GLN CA   1 1 
       12 18518 1 1 11 GLN CB   C  67.866  -1.664  13.593 1.00 . A C .  11 GLN CB   1 1 
       12 18519 1 1 11 GLN CD   C  70.175  -2.293  12.843 1.00 . A C .  11 GLN CD   1 1 
       12 18520 1 1 11 GLN CG   C  69.086  -2.548  13.877 1.00 . A C .  11 GLN CG   1 1 
       12 18521 1 1 11 GLN H    H  66.448  -3.793  13.610 1.00 . A C .  11 GLN H    1 1 
       12 18522 1 1 11 GLN HA   H  67.184  -1.887  15.608 1.00 . A C .  11 GLN HA   1 1 
       12 18523 1 1 11 GLN HB2  H  67.479  -1.836  12.599 1.00 . A C .  11 GLN HB2  1 1 
       12 18524 1 1 11 GLN HB3  H  68.143  -0.624  13.678 1.00 . A C .  11 GLN HB3  1 1 
       12 18525 1 1 11 GLN HE21 H  71.507  -1.598  14.156 1.00 . A C .  11 GLN HE21 1 1 
       12 18526 1 1 11 GLN HE22 H  71.997  -1.638  12.522 1.00 . A C .  11 GLN HE22 1 1 
       12 18527 1 1 11 GLN HG2  H  69.479  -2.356  14.865 1.00 . A C .  11 GLN HG2  1 1 
       12 18528 1 1 11 GLN HG3  H  68.793  -3.590  13.807 1.00 . A C .  11 GLN HG3  1 1 
       12 18529 1 1 11 GLN N    N  66.214  -3.295  14.420 1.00 . A C .  11 GLN N    1 1 
       12 18530 1 1 11 GLN NE2  N  71.320  -1.792  13.214 1.00 . A C .  11 GLN NE2  1 1 
       12 18531 1 1 11 GLN O    O  65.577  -0.004  15.273 1.00 . A C .  11 GLN O    1 1 
       12 18532 1 1 11 GLN OE1  O  69.971  -2.536  11.657 1.00 . A C .  11 GLN OE1  1 1 
       12 18533 1 1 12 LEU C    C  62.666  -0.758  14.691 1.00 . A C .  12 LEU C    1 1 
       12 18534 1 1 12 LEU CA   C  63.525  -0.437  13.467 1.00 . A C .  12 LEU CA   1 1 
       12 18535 1 1 12 LEU CB   C  62.759  -0.803  12.176 1.00 . A C .  12 LEU CB   1 1 
       12 18536 1 1 12 LEU CD1  C  62.871  -0.932   9.660 1.00 . A C .  12 LEU CD1  1 1 
       12 18537 1 1 12 LEU CD2  C  63.968   0.965  10.865 1.00 . A C .  12 LEU CD2  1 1 
       12 18538 1 1 12 LEU CG   C  63.628  -0.524  10.933 1.00 . A C .  12 LEU CG   1 1 
       12 18539 1 1 12 LEU H    H  64.825  -2.041  13.037 1.00 . A C .  12 LEU H    1 1 
       12 18540 1 1 12 LEU HA   H  63.746   0.618  13.480 1.00 . A C .  12 LEU HA   1 1 
       12 18541 1 1 12 LEU HB2  H  62.491  -1.850  12.193 1.00 . A C .  12 LEU HB2  1 1 
       12 18542 1 1 12 LEU HB3  H  61.860  -0.209  12.131 1.00 . A C .  12 LEU HB3  1 1 
       12 18543 1 1 12 LEU HD11 H  62.438  -0.049   9.214 1.00 . A C .  12 LEU HD11 1 1 
       12 18544 1 1 12 LEU HD12 H  63.572  -1.347   8.952 1.00 . A C .  12 LEU HD12 1 1 
       12 18545 1 1 12 LEU HD13 H  62.107  -1.665   9.885 1.00 . A C .  12 LEU HD13 1 1 
       12 18546 1 1 12 LEU HD21 H  64.143   1.251   9.842 1.00 . A C .  12 LEU HD21 1 1 
       12 18547 1 1 12 LEU HD22 H  63.170   1.556  11.281 1.00 . A C .  12 LEU HD22 1 1 
       12 18548 1 1 12 LEU HD23 H  64.872   1.135  11.428 1.00 . A C .  12 LEU HD23 1 1 
       12 18549 1 1 12 LEU HG   H  64.545  -1.101  10.950 1.00 . A C .  12 LEU HG   1 1 
       12 18550 1 1 12 LEU N    N  64.740  -1.221  13.565 1.00 . A C .  12 LEU N    1 1 
       12 18551 1 1 12 LEU O    O  62.588  -1.913  15.098 1.00 . A C .  12 LEU O    1 1 
       12 18552 1 1 13 THR C    C  59.912  -0.406  16.263 1.00 . A C .  13 THR C    1 1 
       12 18553 1 1 13 THR CA   C  61.325   0.075  16.559 1.00 . A C .  13 THR CA   1 1 
       12 18554 1 1 13 THR CB   C  61.278   1.374  17.386 1.00 . A C .  13 THR CB   1 1 
       12 18555 1 1 13 THR CG2  C  62.646   2.063  17.352 1.00 . A C .  13 THR CG2  1 1 
       12 18556 1 1 13 THR H    H  62.241   1.167  14.955 1.00 . A C .  13 THR H    1 1 
       12 18557 1 1 13 THR HA   H  61.821  -0.678  17.150 1.00 . A C .  13 THR HA   1 1 
       12 18558 1 1 13 THR HB   H  61.039   1.135  18.415 1.00 . A C .  13 THR HB   1 1 
       12 18559 1 1 13 THR HG1  H  60.663   3.135  16.835 1.00 . A C .  13 THR HG1  1 1 
       12 18560 1 1 13 THR HG21 H  63.452   1.354  17.482 1.00 . A C .  13 THR HG21 1 1 
       12 18561 1 1 13 THR HG22 H  62.791   2.544  16.398 1.00 . A C .  13 THR HG22 1 1 
       12 18562 1 1 13 THR HG23 H  62.659   2.816  18.130 1.00 . A C .  13 THR HG23 1 1 
       12 18563 1 1 13 THR N    N  62.096   0.265  15.316 1.00 . A C .  13 THR N    1 1 
       12 18564 1 1 13 THR O    O  59.453  -0.342  15.114 1.00 . A C .  13 THR O    1 1 
       12 18565 1 1 13 THR OG1  O  60.297   2.246  16.839 1.00 . A C .  13 THR OG1  1 1 
       12 18566 1 1 14 GLU C    C  56.975  -0.079  16.685 1.00 . A C .  14 GLU C    1 1 
       12 18567 1 1 14 GLU CA   C  57.815  -1.279  17.125 1.00 . A C .  14 GLU CA   1 1 
       12 18568 1 1 14 GLU CB   C  57.252  -1.874  18.430 1.00 . A C .  14 GLU CB   1 1 
       12 18569 1 1 14 GLU CD   C  57.487  -3.783  20.109 1.00 . A C .  14 GLU CD   1 1 
       12 18570 1 1 14 GLU CG   C  57.960  -3.208  18.761 1.00 . A C .  14 GLU CG   1 1 
       12 18571 1 1 14 GLU H    H  59.579  -0.852  18.207 1.00 . A C .  14 GLU H    1 1 
       12 18572 1 1 14 GLU HA   H  57.746  -2.020  16.340 1.00 . A C .  14 GLU HA   1 1 
       12 18573 1 1 14 GLU HB2  H  57.359  -1.174  19.240 1.00 . A C .  14 GLU HB2  1 1 
       12 18574 1 1 14 GLU HB3  H  56.203  -2.076  18.280 1.00 . A C .  14 GLU HB3  1 1 
       12 18575 1 1 14 GLU HG2  H  57.721  -3.954  18.018 1.00 . A C .  14 GLU HG2  1 1 
       12 18576 1 1 14 GLU HG3  H  59.029  -3.061  18.810 1.00 . A C .  14 GLU HG3  1 1 
       12 18577 1 1 14 GLU N    N  59.199  -0.848  17.304 1.00 . A C .  14 GLU N    1 1 
       12 18578 1 1 14 GLU O    O  56.129  -0.192  15.793 1.00 . A C .  14 GLU O    1 1 
       12 18579 1 1 14 GLU OE1  O  56.567  -3.231  20.696 1.00 . A C .  14 GLU OE1  1 1 
       12 18580 1 1 14 GLU OE2  O  58.055  -4.776  20.525 1.00 . A C .  14 GLU OE2  1 1 
       12 18581 1 1 15 GLU C    C  57.026   2.664  15.368 1.00 . A C .  15 GLU C    1 1 
       12 18582 1 1 15 GLU CA   C  56.659   2.347  16.822 1.00 . A C .  15 GLU CA   1 1 
       12 18583 1 1 15 GLU CB   C  57.125   3.491  17.725 1.00 . A C .  15 GLU CB   1 1 
       12 18584 1 1 15 GLU CD   C  55.112   3.340  19.242 1.00 . A C .  15 GLU CD   1 1 
       12 18585 1 1 15 GLU CG   C  56.634   3.262  19.163 1.00 . A C .  15 GLU CG   1 1 
       12 18586 1 1 15 GLU H    H  58.054   1.140  17.864 1.00 . A C .  15 GLU H    1 1 
       12 18587 1 1 15 GLU HA   H  55.583   2.255  16.905 1.00 . A C .  15 GLU HA   1 1 
       12 18588 1 1 15 GLU HB2  H  58.203   3.547  17.701 1.00 . A C .  15 GLU HB2  1 1 
       12 18589 1 1 15 GLU HB3  H  56.727   4.428  17.364 1.00 . A C .  15 GLU HB3  1 1 
       12 18590 1 1 15 GLU HG2  H  56.989   2.307  19.523 1.00 . A C .  15 GLU HG2  1 1 
       12 18591 1 1 15 GLU HG3  H  57.050   4.043  19.780 1.00 . A C .  15 GLU HG3  1 1 
       12 18592 1 1 15 GLU N    N  57.302   1.098  17.234 1.00 . A C .  15 GLU N    1 1 
       12 18593 1 1 15 GLU O    O  56.190   3.104  14.585 1.00 . A C .  15 GLU O    1 1 
       12 18594 1 1 15 GLU OE1  O  54.574   4.342  18.814 1.00 . A C .  15 GLU OE1  1 1 
       12 18595 1 1 15 GLU OE2  O  54.512   2.405  19.747 1.00 . A C .  15 GLU OE2  1 1 
       12 18596 1 1 16 GLN C    C  58.057   1.762  12.649 1.00 . A C .  16 GLN C    1 1 
       12 18597 1 1 16 GLN CA   C  58.796   2.626  13.663 1.00 . A C .  16 GLN CA   1 1 
       12 18598 1 1 16 GLN CB   C  60.293   2.284  13.627 1.00 . A C .  16 GLN CB   1 1 
       12 18599 1 1 16 GLN CD   C  60.782   3.147  11.328 1.00 . A C .  16 GLN CD   1 1 
       12 18600 1 1 16 GLN CG   C  61.077   3.321  12.813 1.00 . A C .  16 GLN CG   1 1 
       12 18601 1 1 16 GLN H    H  58.906   2.042  15.690 1.00 . A C .  16 GLN H    1 1 
       12 18602 1 1 16 GLN HA   H  58.671   3.667  13.404 1.00 . A C .  16 GLN HA   1 1 
       12 18603 1 1 16 GLN HB2  H  60.646   2.282  14.644 1.00 . A C .  16 GLN HB2  1 1 
       12 18604 1 1 16 GLN HB3  H  60.443   1.301  13.209 1.00 . A C .  16 GLN HB3  1 1 
       12 18605 1 1 16 GLN HE21 H  60.263   5.038  11.053 1.00 . A C .  16 GLN HE21 1 1 
       12 18606 1 1 16 GLN HE22 H  60.170   4.062   9.674 1.00 . A C .  16 GLN HE22 1 1 
       12 18607 1 1 16 GLN HG2  H  60.809   4.318  13.122 1.00 . A C .  16 GLN HG2  1 1 
       12 18608 1 1 16 GLN HG3  H  62.140   3.164  12.960 1.00 . A C .  16 GLN HG3  1 1 
       12 18609 1 1 16 GLN N    N  58.287   2.401  15.020 1.00 . A C .  16 GLN N    1 1 
       12 18610 1 1 16 GLN NE2  N  60.372   4.162  10.628 1.00 . A C .  16 GLN NE2  1 1 
       12 18611 1 1 16 GLN O    O  57.586   2.255  11.635 1.00 . A C .  16 GLN O    1 1 
       12 18612 1 1 16 GLN OE1  O  60.934   2.053  10.793 1.00 . A C .  16 GLN OE1  1 1 
       12 18613 1 1 17 LYS C    C  55.770  -0.074  11.942 1.00 . A C .  17 LYS C    1 1 
       12 18614 1 1 17 LYS CA   C  57.237  -0.468  12.081 1.00 . A C .  17 LYS CA   1 1 
       12 18615 1 1 17 LYS CB   C  57.319  -1.876  12.665 1.00 . A C .  17 LYS CB   1 1 
       12 18616 1 1 17 LYS CD   C  58.879  -3.735  13.283 1.00 . A C .  17 LYS CD   1 1 
       12 18617 1 1 17 LYS CE   C  60.350  -4.074  13.523 1.00 . A C .  17 LYS CE   1 1 
       12 18618 1 1 17 LYS CG   C  58.781  -2.342  12.669 1.00 . A C .  17 LYS CG   1 1 
       12 18619 1 1 17 LYS H    H  58.301   0.171  13.816 1.00 . A C .  17 LYS H    1 1 
       12 18620 1 1 17 LYS HA   H  57.732  -0.451  11.114 1.00 . A C .  17 LYS HA   1 1 
       12 18621 1 1 17 LYS HB2  H  56.936  -1.807  13.673 1.00 . A C .  17 LYS HB2  1 1 
       12 18622 1 1 17 LYS HB3  H  56.700  -2.547  12.086 1.00 . A C .  17 LYS HB3  1 1 
       12 18623 1 1 17 LYS HD2  H  58.321  -3.806  14.204 1.00 . A C .  17 LYS HD2  1 1 
       12 18624 1 1 17 LYS HD3  H  58.473  -4.445  12.579 1.00 . A C .  17 LYS HD3  1 1 
       12 18625 1 1 17 LYS HE2  H  60.480  -5.146  13.470 1.00 . A C .  17 LYS HE2  1 1 
       12 18626 1 1 17 LYS HE3  H  60.988  -3.605  12.787 1.00 . A C .  17 LYS HE3  1 1 
       12 18627 1 1 17 LYS HG2  H  59.126  -2.397  11.646 1.00 . A C .  17 LYS HG2  1 1 
       12 18628 1 1 17 LYS HG3  H  59.437  -1.663  13.192 1.00 . A C .  17 LYS HG3  1 1 
       12 18629 1 1 17 LYS HZ1  H  59.996  -2.895  15.178 1.00 . A C .  17 LYS HZ1  1 1 
       12 18630 1 1 17 LYS HZ2  H  60.762  -4.360  15.563 1.00 . A C .  17 LYS HZ2  1 1 
       12 18631 1 1 17 LYS HZ3  H  61.630  -3.067  14.884 1.00 . A C .  17 LYS HZ3  1 1 
       12 18632 1 1 17 LYS N    N  57.928   0.477  12.961 1.00 . A C .  17 LYS N    1 1 
       12 18633 1 1 17 LYS NZ   N  60.722  -3.577  14.881 1.00 . A C .  17 LYS NZ   1 1 
       12 18634 1 1 17 LYS O    O  55.165  -0.236  10.879 1.00 . A C .  17 LYS O    1 1 
       12 18635 1 1 18 ASN C    C  53.588   1.979  12.107 1.00 . A C .  18 ASN C    1 1 
       12 18636 1 1 18 ASN CA   C  53.783   0.786  13.046 1.00 . A C .  18 ASN CA   1 1 
       12 18637 1 1 18 ASN CB   C  53.330   1.159  14.467 1.00 . A C .  18 ASN CB   1 1 
       12 18638 1 1 18 ASN CG   C  51.809   1.053  14.597 1.00 . A C .  18 ASN CG   1 1 
       12 18639 1 1 18 ASN H    H  55.714   0.436  13.873 1.00 . A C .  18 ASN H    1 1 
       12 18640 1 1 18 ASN HA   H  53.208  -0.057  12.695 1.00 . A C .  18 ASN HA   1 1 
       12 18641 1 1 18 ASN HB2  H  53.780   0.491  15.188 1.00 . A C .  18 ASN HB2  1 1 
       12 18642 1 1 18 ASN HB3  H  53.631   2.168  14.711 1.00 . A C .  18 ASN HB3  1 1 
       12 18643 1 1 18 ASN HD21 H  51.489   2.946  14.128 1.00 . A C .  18 ASN HD21 1 1 
       12 18644 1 1 18 ASN HD22 H  50.108   2.007  14.483 1.00 . A C .  18 ASN HD22 1 1 
       12 18645 1 1 18 ASN N    N  55.188   0.382  13.045 1.00 . A C .  18 ASN N    1 1 
       12 18646 1 1 18 ASN ND2  N  51.077   2.091  14.372 1.00 . A C .  18 ASN ND2  1 1 
       12 18647 1 1 18 ASN O    O  52.703   1.972  11.249 1.00 . A C .  18 ASN O    1 1 
       12 18648 1 1 18 ASN OD1  O  51.278  -0.018  14.873 1.00 . A C .  18 ASN OD1  1 1 
       12 18649 1 1 19 GLU C    C  54.856   3.589   9.883 1.00 . A C .  19 GLU C    1 1 
       12 18650 1 1 19 GLU CA   C  54.557   4.085  11.293 1.00 . A C .  19 GLU CA   1 1 
       12 18651 1 1 19 GLU CB   C  55.681   5.036  11.753 1.00 . A C .  19 GLU CB   1 1 
       12 18652 1 1 19 GLU CD   C  56.478   6.586  13.559 1.00 . A C .  19 GLU CD   1 1 
       12 18653 1 1 19 GLU CG   C  55.311   5.708  13.088 1.00 . A C .  19 GLU CG   1 1 
       12 18654 1 1 19 GLU H    H  55.256   2.832  12.829 1.00 . A C .  19 GLU H    1 1 
       12 18655 1 1 19 GLU HA   H  53.623   4.630  11.292 1.00 . A C .  19 GLU HA   1 1 
       12 18656 1 1 19 GLU HB2  H  56.619   4.512  11.874 1.00 . A C .  19 GLU HB2  1 1 
       12 18657 1 1 19 GLU HB3  H  55.818   5.819  11.022 1.00 . A C .  19 GLU HB3  1 1 
       12 18658 1 1 19 GLU HG2  H  54.452   6.338  12.921 1.00 . A C .  19 GLU HG2  1 1 
       12 18659 1 1 19 GLU HG3  H  55.071   4.990  13.859 1.00 . A C .  19 GLU HG3  1 1 
       12 18660 1 1 19 GLU N    N  54.517   2.936  12.193 1.00 . A C .  19 GLU N    1 1 
       12 18661 1 1 19 GLU O    O  54.324   4.100   8.886 1.00 . A C .  19 GLU O    1 1 
       12 18662 1 1 19 GLU OE1  O  57.340   6.066  14.249 1.00 . A C .  19 GLU OE1  1 1 
       12 18663 1 1 19 GLU OE2  O  56.493   7.758  13.222 1.00 . A C .  19 GLU OE2  1 1 
       12 18664 1 1 20 PHE C    C  55.007   1.366   7.826 1.00 . A C .  20 PHE C    1 1 
       12 18665 1 1 20 PHE CA   C  56.186   1.961   8.596 1.00 . A C .  20 PHE CA   1 1 
       12 18666 1 1 20 PHE CB   C  57.109   0.817   9.010 1.00 . A C .  20 PHE CB   1 1 
       12 18667 1 1 20 PHE CD1  C  57.629  -0.316   6.840 1.00 . A C .  20 PHE CD1  1 1 
       12 18668 1 1 20 PHE CD2  C  59.401   0.719   8.093 1.00 . A C .  20 PHE CD2  1 1 
       12 18669 1 1 20 PHE CE1  C  58.552  -0.718   5.881 1.00 . A C .  20 PHE CE1  1 1 
       12 18670 1 1 20 PHE CE2  C  60.323   0.316   7.154 1.00 . A C .  20 PHE CE2  1 1 
       12 18671 1 1 20 PHE CG   C  58.062   0.407   7.943 1.00 . A C .  20 PHE CG   1 1 
       12 18672 1 1 20 PHE CZ   C  59.909  -0.408   6.039 1.00 . A C .  20 PHE CZ   1 1 
       12 18673 1 1 20 PHE H    H  56.115   2.276  10.678 1.00 . A C .  20 PHE H    1 1 
       12 18674 1 1 20 PHE HA   H  56.743   2.642   7.973 1.00 . A C .  20 PHE HA   1 1 
       12 18675 1 1 20 PHE HB2  H  57.695   1.083   9.872 1.00 . A C .  20 PHE HB2  1 1 
       12 18676 1 1 20 PHE HB3  H  56.509  -0.037   9.268 1.00 . A C .  20 PHE HB3  1 1 
       12 18677 1 1 20 PHE HD1  H  56.583  -0.552   6.716 1.00 . A C .  20 PHE HD1  1 1 
       12 18678 1 1 20 PHE HD2  H  59.722   1.276   8.957 1.00 . A C .  20 PHE HD2  1 1 
       12 18679 1 1 20 PHE HE1  H  58.203  -1.288   5.037 1.00 . A C .  20 PHE HE1  1 1 
       12 18680 1 1 20 PHE HE2  H  61.350   0.583   7.341 1.00 . A C .  20 PHE HE2  1 1 
       12 18681 1 1 20 PHE HZ   H  60.627  -0.721   5.295 1.00 . A C .  20 PHE HZ   1 1 
       12 18682 1 1 20 PHE N    N  55.730   2.587   9.831 1.00 . A C .  20 PHE N    1 1 
       12 18683 1 1 20 PHE O    O  54.846   1.624   6.635 1.00 . A C .  20 PHE O    1 1 
       12 18684 1 1 21 LYS C    C  51.901   0.916   7.603 1.00 . A C .  21 LYS C    1 1 
       12 18685 1 1 21 LYS CA   C  53.023  -0.063   7.927 1.00 . A C .  21 LYS CA   1 1 
       12 18686 1 1 21 LYS CB   C  52.537  -1.240   8.765 1.00 . A C .  21 LYS CB   1 1 
       12 18687 1 1 21 LYS CD   C  51.014  -3.241   8.719 1.00 . A C .  21 LYS CD   1 1 
       12 18688 1 1 21 LYS CE   C  49.890  -3.926   7.944 1.00 . A C .  21 LYS CE   1 1 
       12 18689 1 1 21 LYS CG   C  51.398  -1.937   8.010 1.00 . A C .  21 LYS CG   1 1 
       12 18690 1 1 21 LYS H    H  54.343   0.397   9.476 1.00 . A C .  21 LYS H    1 1 
       12 18691 1 1 21 LYS HA   H  53.352  -0.471   6.980 1.00 . A C .  21 LYS HA   1 1 
       12 18692 1 1 21 LYS HB2  H  53.367  -1.925   8.891 1.00 . A C .  21 LYS HB2  1 1 
       12 18693 1 1 21 LYS HB3  H  52.193  -0.887   9.727 1.00 . A C .  21 LYS HB3  1 1 
       12 18694 1 1 21 LYS HD2  H  51.853  -3.920   8.748 1.00 . A C .  21 LYS HD2  1 1 
       12 18695 1 1 21 LYS HD3  H  50.677  -3.053   9.727 1.00 . A C .  21 LYS HD3  1 1 
       12 18696 1 1 21 LYS HE2  H  48.949  -3.500   8.262 1.00 . A C .  21 LYS HE2  1 1 
       12 18697 1 1 21 LYS HE3  H  50.044  -3.770   6.885 1.00 . A C .  21 LYS HE3  1 1 
       12 18698 1 1 21 LYS HG2  H  50.535  -1.285   7.950 1.00 . A C .  21 LYS HG2  1 1 
       12 18699 1 1 21 LYS HG3  H  51.703  -2.159   6.999 1.00 . A C .  21 LYS HG3  1 1 
       12 18700 1 1 21 LYS HZ1  H  50.466  -5.891   7.554 1.00 . A C .  21 LYS HZ1  1 1 
       12 18701 1 1 21 LYS HZ2  H  50.292  -5.552   9.202 1.00 . A C .  21 LYS HZ2  1 1 
       12 18702 1 1 21 LYS HZ3  H  48.924  -5.770   8.235 1.00 . A C .  21 LYS HZ3  1 1 
       12 18703 1 1 21 LYS N    N  54.183   0.571   8.524 1.00 . A C .  21 LYS N    1 1 
       12 18704 1 1 21 LYS NZ   N  49.891  -5.386   8.255 1.00 . A C .  21 LYS NZ   1 1 
       12 18705 1 1 21 LYS O    O  51.189   0.751   6.611 1.00 . A C .  21 LYS O    1 1 
       12 18706 1 1 22 ALA C    C  50.727   3.492   6.858 1.00 . A C .  22 ALA C    1 1 
       12 18707 1 1 22 ALA CA   C  50.685   2.940   8.269 1.00 . A C .  22 ALA CA   1 1 
       12 18708 1 1 22 ALA CB   C  50.867   4.083   9.272 1.00 . A C .  22 ALA CB   1 1 
       12 18709 1 1 22 ALA H    H  52.360   1.993   9.208 1.00 . A C .  22 ALA H    1 1 
       12 18710 1 1 22 ALA HA   H  49.714   2.495   8.427 1.00 . A C .  22 ALA HA   1 1 
       12 18711 1 1 22 ALA HB1  H  50.058   4.785   9.139 1.00 . A C .  22 ALA HB1  1 1 
       12 18712 1 1 22 ALA HB2  H  50.841   3.679  10.273 1.00 . A C .  22 ALA HB2  1 1 
       12 18713 1 1 22 ALA HB3  H  51.803   4.592   9.102 1.00 . A C .  22 ALA HB3  1 1 
       12 18714 1 1 22 ALA N    N  51.743   1.937   8.451 1.00 . A C .  22 ALA N    1 1 
       12 18715 1 1 22 ALA O    O  49.712   3.524   6.164 1.00 . A C .  22 ALA O    1 1 
       12 18716 1 1 23 ALA C    C  51.964   3.107   4.056 1.00 . A C .  23 ALA C    1 1 
       12 18717 1 1 23 ALA CA   C  52.128   4.279   5.030 1.00 . A C .  23 ALA CA   1 1 
       12 18718 1 1 23 ALA CB   C  53.488   4.920   4.848 1.00 . A C .  23 ALA CB   1 1 
       12 18719 1 1 23 ALA H    H  52.701   3.760   7.004 1.00 . A C .  23 ALA H    1 1 
       12 18720 1 1 23 ALA HA   H  51.379   5.019   4.778 1.00 . A C .  23 ALA HA   1 1 
       12 18721 1 1 23 ALA HB1  H  53.535   5.834   5.421 1.00 . A C .  23 ALA HB1  1 1 
       12 18722 1 1 23 ALA HB2  H  54.265   4.228   5.125 1.00 . A C .  23 ALA HB2  1 1 
       12 18723 1 1 23 ALA HB3  H  53.554   5.136   3.792 1.00 . A C .  23 ALA HB3  1 1 
       12 18724 1 1 23 ALA N    N  51.928   3.857   6.408 1.00 . A C .  23 ALA N    1 1 
       12 18725 1 1 23 ALA O    O  51.443   3.274   2.967 1.00 . A C .  23 ALA O    1 1 
       12 18726 1 1 24 PHE C    C  50.848   0.478   3.242 1.00 . A C .  24 PHE C    1 1 
       12 18727 1 1 24 PHE CA   C  52.307   0.735   3.607 1.00 . A C .  24 PHE CA   1 1 
       12 18728 1 1 24 PHE CB   C  52.918  -0.500   4.264 1.00 . A C .  24 PHE CB   1 1 
       12 18729 1 1 24 PHE CD1  C  54.134  -1.720   2.421 1.00 . A C .  24 PHE CD1  1 1 
       12 18730 1 1 24 PHE CD2  C  51.905  -2.458   3.037 1.00 . A C .  24 PHE CD2  1 1 
       12 18731 1 1 24 PHE CE1  C  54.197  -2.719   1.448 1.00 . A C .  24 PHE CE1  1 1 
       12 18732 1 1 24 PHE CE2  C  51.974  -3.463   2.069 1.00 . A C .  24 PHE CE2  1 1 
       12 18733 1 1 24 PHE CG   C  52.990  -1.592   3.226 1.00 . A C .  24 PHE CG   1 1 
       12 18734 1 1 24 PHE CZ   C  53.119  -3.589   1.271 1.00 . A C .  24 PHE CZ   1 1 
       12 18735 1 1 24 PHE H    H  52.818   1.806   5.350 1.00 . A C .  24 PHE H    1 1 
       12 18736 1 1 24 PHE HA   H  52.834   0.933   2.692 1.00 . A C .  24 PHE HA   1 1 
       12 18737 1 1 24 PHE HB2  H  53.905  -0.264   4.637 1.00 . A C .  24 PHE HB2  1 1 
       12 18738 1 1 24 PHE HB3  H  52.294  -0.825   5.084 1.00 . A C .  24 PHE HB3  1 1 
       12 18739 1 1 24 PHE HD1  H  54.977  -1.055   2.548 1.00 . A C .  24 PHE HD1  1 1 
       12 18740 1 1 24 PHE HD2  H  51.018  -2.367   3.647 1.00 . A C .  24 PHE HD2  1 1 
       12 18741 1 1 24 PHE HE1  H  55.081  -2.820   0.834 1.00 . A C .  24 PHE HE1  1 1 
       12 18742 1 1 24 PHE HE2  H  51.136  -4.129   1.936 1.00 . A C .  24 PHE HE2  1 1 
       12 18743 1 1 24 PHE HZ   H  53.178  -4.359   0.513 1.00 . A C .  24 PHE HZ   1 1 
       12 18744 1 1 24 PHE N    N  52.413   1.910   4.464 1.00 . A C .  24 PHE N    1 1 
       12 18745 1 1 24 PHE O    O  50.521   0.161   2.094 1.00 . A C .  24 PHE O    1 1 
       12 18746 1 1 25 ASP C    C  47.955   1.357   3.034 1.00 . A C .  25 ASP C    1 1 
       12 18747 1 1 25 ASP CA   C  48.558   0.404   4.075 1.00 . A C .  25 ASP CA   1 1 
       12 18748 1 1 25 ASP CB   C  47.853   0.598   5.417 1.00 . A C .  25 ASP CB   1 1 
       12 18749 1 1 25 ASP CG   C  48.204  -0.525   6.395 1.00 . A C .  25 ASP CG   1 1 
       12 18750 1 1 25 ASP H    H  50.338   0.874   5.111 1.00 . A C .  25 ASP H    1 1 
       12 18751 1 1 25 ASP HA   H  48.410  -0.614   3.751 1.00 . A C .  25 ASP HA   1 1 
       12 18752 1 1 25 ASP HB2  H  48.140   1.547   5.846 1.00 . A C .  25 ASP HB2  1 1 
       12 18753 1 1 25 ASP HB3  H  46.789   0.576   5.231 1.00 . A C .  25 ASP HB3  1 1 
       12 18754 1 1 25 ASP N    N  49.987   0.629   4.230 1.00 . A C .  25 ASP N    1 1 
       12 18755 1 1 25 ASP O    O  46.987   1.011   2.363 1.00 . A C .  25 ASP O    1 1 
       12 18756 1 1 25 ASP OD1  O  48.717  -1.541   5.960 1.00 . A C .  25 ASP OD1  1 1 
       12 18757 1 1 25 ASP OD2  O  47.948  -0.348   7.571 1.00 . A C .  25 ASP OD2  1 1 
       12 18758 1 1 26 ILE C    C  48.175   3.071   0.520 1.00 . A C .  26 ILE C    1 1 
       12 18759 1 1 26 ILE CA   C  48.000   3.551   1.966 1.00 . A C .  26 ILE CA   1 1 
       12 18760 1 1 26 ILE CB   C  48.682   4.921   2.194 1.00 . A C .  26 ILE CB   1 1 
       12 18761 1 1 26 ILE CD1  C  48.142   7.343   2.462 1.00 . A C .  26 ILE CD1  1 1 
       12 18762 1 1 26 ILE CG1  C  47.774   6.051   1.711 1.00 . A C .  26 ILE CG1  1 1 
       12 18763 1 1 26 ILE CG2  C  50.018   5.008   1.445 1.00 . A C .  26 ILE CG2  1 1 
       12 18764 1 1 26 ILE H    H  49.270   2.817   3.498 1.00 . A C .  26 ILE H    1 1 
       12 18765 1 1 26 ILE HA   H  46.936   3.667   2.108 1.00 . A C .  26 ILE HA   1 1 
       12 18766 1 1 26 ILE HB   H  48.859   5.027   3.249 1.00 . A C .  26 ILE HB   1 1 
       12 18767 1 1 26 ILE HD11 H  49.153   7.652   2.237 1.00 . A C .  26 ILE HD11 1 1 
       12 18768 1 1 26 ILE HD12 H  47.447   8.139   2.247 1.00 . A C .  26 ILE HD12 1 1 
       12 18769 1 1 26 ILE HD13 H  48.088   7.107   3.513 1.00 . A C .  26 ILE HD13 1 1 
       12 18770 1 1 26 ILE HG12 H  47.935   6.170   0.646 1.00 . A C .  26 ILE HG12 1 1 
       12 18771 1 1 26 ILE HG13 H  46.755   5.771   1.928 1.00 . A C .  26 ILE HG13 1 1 
       12 18772 1 1 26 ILE HG21 H  50.741   5.532   2.050 1.00 . A C .  26 ILE HG21 1 1 
       12 18773 1 1 26 ILE HG22 H  50.409   4.031   1.207 1.00 . A C .  26 ILE HG22 1 1 
       12 18774 1 1 26 ILE HG23 H  49.876   5.562   0.530 1.00 . A C .  26 ILE HG23 1 1 
       12 18775 1 1 26 ILE N    N  48.507   2.565   2.927 1.00 . A C .  26 ILE N    1 1 
       12 18776 1 1 26 ILE O    O  47.351   3.369  -0.351 1.00 . A C .  26 ILE O    1 1 
       12 18777 1 1 27 PHE C    C  48.459   0.916  -1.560 1.00 . A C .  27 PHE C    1 1 
       12 18778 1 1 27 PHE CA   C  49.558   1.856  -1.078 1.00 . A C .  27 PHE CA   1 1 
       12 18779 1 1 27 PHE CB   C  50.901   1.124  -1.107 1.00 . A C .  27 PHE CB   1 1 
       12 18780 1 1 27 PHE CD1  C  51.987   3.374  -0.628 1.00 . A C .  27 PHE CD1  1 1 
       12 18781 1 1 27 PHE CD2  C  52.930   1.367   0.351 1.00 . A C .  27 PHE CD2  1 1 
       12 18782 1 1 27 PHE CE1  C  52.963   4.148   0.014 1.00 . A C .  27 PHE CE1  1 1 
       12 18783 1 1 27 PHE CE2  C  53.899   2.137   0.998 1.00 . A C .  27 PHE CE2  1 1 
       12 18784 1 1 27 PHE CG   C  51.967   1.978  -0.449 1.00 . A C .  27 PHE CG   1 1 
       12 18785 1 1 27 PHE CZ   C  53.918   3.523   0.830 1.00 . A C .  27 PHE CZ   1 1 
       12 18786 1 1 27 PHE H    H  49.886   2.168   1.004 1.00 . A C .  27 PHE H    1 1 
       12 18787 1 1 27 PHE HA   H  49.603   2.686  -1.768 1.00 . A C .  27 PHE HA   1 1 
       12 18788 1 1 27 PHE HB2  H  50.792   0.191  -0.573 1.00 . A C .  27 PHE HB2  1 1 
       12 18789 1 1 27 PHE HB3  H  51.164   0.936  -2.136 1.00 . A C .  27 PHE HB3  1 1 
       12 18790 1 1 27 PHE HD1  H  51.251   3.853  -1.256 1.00 . A C .  27 PHE HD1  1 1 
       12 18791 1 1 27 PHE HD2  H  52.907   0.293   0.481 1.00 . A C .  27 PHE HD2  1 1 
       12 18792 1 1 27 PHE HE1  H  52.967   5.220  -0.123 1.00 . A C .  27 PHE HE1  1 1 
       12 18793 1 1 27 PHE HE2  H  54.641   1.657   1.619 1.00 . A C .  27 PHE HE2  1 1 
       12 18794 1 1 27 PHE HZ   H  54.671   4.099   1.338 1.00 . A C .  27 PHE HZ   1 1 
       12 18795 1 1 27 PHE N    N  49.264   2.345   0.268 1.00 . A C .  27 PHE N    1 1 
       12 18796 1 1 27 PHE O    O  47.991   1.046  -2.675 1.00 . A C .  27 PHE O    1 1 
       12 18797 1 1 28 VAL C    C  45.669  -0.635  -0.242 1.00 . A C .  28 VAL C    1 1 
       12 18798 1 1 28 VAL CA   C  46.937  -0.944  -1.039 1.00 . A C .  28 VAL CA   1 1 
       12 18799 1 1 28 VAL CB   C  47.386  -2.403  -0.811 1.00 . A C .  28 VAL CB   1 1 
       12 18800 1 1 28 VAL CG1  C  48.582  -2.726  -1.717 1.00 . A C .  28 VAL CG1  1 1 
       12 18801 1 1 28 VAL CG2  C  47.798  -2.599   0.653 1.00 . A C .  28 VAL CG2  1 1 
       12 18802 1 1 28 VAL H    H  48.414  -0.025   0.204 1.00 . A C .  28 VAL H    1 1 
       12 18803 1 1 28 VAL HA   H  46.682  -0.819  -2.081 1.00 . A C .  28 VAL HA   1 1 
       12 18804 1 1 28 VAL HB   H  46.591  -3.092  -1.055 1.00 . A C .  28 VAL HB   1 1 
       12 18805 1 1 28 VAL HG11 H  49.385  -3.156  -1.137 1.00 . A C .  28 VAL HG11 1 1 
       12 18806 1 1 28 VAL HG12 H  48.265  -3.440  -2.462 1.00 . A C .  28 VAL HG12 1 1 
       12 18807 1 1 28 VAL HG13 H  48.947  -1.837  -2.213 1.00 . A C .  28 VAL HG13 1 1 
       12 18808 1 1 28 VAL HG21 H  47.054  -3.160   1.195 1.00 . A C .  28 VAL HG21 1 1 
       12 18809 1 1 28 VAL HG22 H  48.718  -3.162   0.694 1.00 . A C .  28 VAL HG22 1 1 
       12 18810 1 1 28 VAL HG23 H  47.963  -1.631   1.106 1.00 . A C .  28 VAL HG23 1 1 
       12 18811 1 1 28 VAL N    N  48.018  -0.001  -0.691 1.00 . A C .  28 VAL N    1 1 
       12 18812 1 1 28 VAL O    O  45.559  -0.978   0.929 1.00 . A C .  28 VAL O    1 1 
       12 18813 1 1 29 LEU C    C  42.336  -0.517  -0.528 1.00 . A C .  29 LEU C    1 1 
       12 18814 1 1 29 LEU CA   C  43.479   0.451  -0.231 1.00 . A C .  29 LEU CA   1 1 
       12 18815 1 1 29 LEU CB   C  43.107   1.888  -0.628 1.00 . A C .  29 LEU CB   1 1 
       12 18816 1 1 29 LEU CD1  C  43.975   4.243  -0.719 1.00 . A C .  29 LEU CD1  1 1 
       12 18817 1 1 29 LEU CD2  C  44.414   2.801   1.309 1.00 . A C .  29 LEU CD2  1 1 
       12 18818 1 1 29 LEU CG   C  44.254   2.814  -0.225 1.00 . A C .  29 LEU CG   1 1 
       12 18819 1 1 29 LEU H    H  44.902   0.280  -1.824 1.00 . A C .  29 LEU H    1 1 
       12 18820 1 1 29 LEU HA   H  43.632   0.435   0.841 1.00 . A C .  29 LEU HA   1 1 
       12 18821 1 1 29 LEU HB2  H  42.930   1.963  -1.688 1.00 . A C .  29 LEU HB2  1 1 
       12 18822 1 1 29 LEU HB3  H  42.226   2.190  -0.078 1.00 . A C .  29 LEU HB3  1 1 
       12 18823 1 1 29 LEU HD11 H  44.906   4.766  -0.880 1.00 . A C .  29 LEU HD11 1 1 
       12 18824 1 1 29 LEU HD12 H  43.430   4.228  -1.652 1.00 . A C .  29 LEU HD12 1 1 
       12 18825 1 1 29 LEU HD13 H  43.390   4.764   0.021 1.00 . A C .  29 LEU HD13 1 1 
       12 18826 1 1 29 LEU HD21 H  44.851   3.735   1.629 1.00 . A C .  29 LEU HD21 1 1 
       12 18827 1 1 29 LEU HD22 H  43.456   2.707   1.798 1.00 . A C .  29 LEU HD22 1 1 
       12 18828 1 1 29 LEU HD23 H  45.048   1.974   1.596 1.00 . A C .  29 LEU HD23 1 1 
       12 18829 1 1 29 LEU HG   H  45.155   2.450  -0.692 1.00 . A C .  29 LEU HG   1 1 
       12 18830 1 1 29 LEU N    N  44.724   0.042  -0.890 1.00 . A C .  29 LEU N    1 1 
       12 18831 1 1 29 LEU O    O  41.237  -0.351  -0.012 1.00 . A C .  29 LEU O    1 1 
       12 18832 1 1 30 GLY C    C  42.232  -3.815  -2.286 1.00 . A C .  30 GLY C    1 1 
       12 18833 1 1 30 GLY CA   C  41.603  -2.536  -1.720 1.00 . A C .  30 GLY CA   1 1 
       12 18834 1 1 30 GLY H    H  43.503  -1.575  -1.755 1.00 . A C .  30 GLY H    1 1 
       12 18835 1 1 30 GLY HA2  H  41.046  -2.809  -0.837 1.00 . A C .  30 GLY HA2  1 1 
       12 18836 1 1 30 GLY HA3  H  40.924  -2.133  -2.456 1.00 . A C .  30 GLY HA3  1 1 
       12 18837 1 1 30 GLY N    N  42.608  -1.523  -1.365 1.00 . A C .  30 GLY N    1 1 
       12 18838 1 1 30 GLY O    O  41.523  -4.679  -2.798 1.00 . A C .  30 GLY O    1 1 
       12 18839 1 1 31 ALA C    C  44.109  -6.311  -1.837 1.00 . A C .  31 ALA C    1 1 
       12 18840 1 1 31 ALA CA   C  44.273  -5.090  -2.739 1.00 . A C .  31 ALA CA   1 1 
       12 18841 1 1 31 ALA CB   C  45.769  -4.780  -2.946 1.00 . A C .  31 ALA CB   1 1 
       12 18842 1 1 31 ALA H    H  44.066  -3.209  -1.767 1.00 . A C .  31 ALA H    1 1 
       12 18843 1 1 31 ALA HA   H  43.844  -5.332  -3.704 1.00 . A C .  31 ALA HA   1 1 
       12 18844 1 1 31 ALA HB1  H  46.306  -4.823  -2.008 1.00 . A C .  31 ALA HB1  1 1 
       12 18845 1 1 31 ALA HB2  H  46.172  -5.538  -3.598 1.00 . A C .  31 ALA HB2  1 1 
       12 18846 1 1 31 ALA HB3  H  45.912  -3.815  -3.408 1.00 . A C .  31 ALA HB3  1 1 
       12 18847 1 1 31 ALA N    N  43.562  -3.925  -2.202 1.00 . A C .  31 ALA N    1 1 
       12 18848 1 1 31 ALA O    O  44.315  -6.233  -0.617 1.00 . A C .  31 ALA O    1 1 
       12 18849 1 1 32 GLU C    C  44.905  -9.242  -1.210 1.00 . A C .  32 GLU C    1 1 
       12 18850 1 1 32 GLU CA   C  43.568  -8.692  -1.716 1.00 . A C .  32 GLU CA   1 1 
       12 18851 1 1 32 GLU CB   C  42.928  -9.741  -2.633 1.00 . A C .  32 GLU CB   1 1 
       12 18852 1 1 32 GLU CD   C  40.853 -10.381  -3.936 1.00 . A C .  32 GLU CD   1 1 
       12 18853 1 1 32 GLU CG   C  41.469  -9.370  -2.953 1.00 . A C .  32 GLU CG   1 1 
       12 18854 1 1 32 GLU H    H  43.590  -7.430  -3.413 1.00 . A C .  32 GLU H    1 1 
       12 18855 1 1 32 GLU HA   H  42.919  -8.558  -0.864 1.00 . A C .  32 GLU HA   1 1 
       12 18856 1 1 32 GLU HB2  H  43.513  -9.809  -3.537 1.00 . A C .  32 GLU HB2  1 1 
       12 18857 1 1 32 GLU HB3  H  42.947 -10.705  -2.152 1.00 . A C .  32 GLU HB3  1 1 
       12 18858 1 1 32 GLU HG2  H  40.871  -9.372  -2.051 1.00 . A C .  32 GLU HG2  1 1 
       12 18859 1 1 32 GLU HG3  H  41.449  -8.392  -3.408 1.00 . A C .  32 GLU HG3  1 1 
       12 18860 1 1 32 GLU N    N  43.744  -7.433  -2.445 1.00 . A C .  32 GLU N    1 1 
       12 18861 1 1 32 GLU O    O  44.991  -9.752  -0.094 1.00 . A C .  32 GLU O    1 1 
       12 18862 1 1 32 GLU OE1  O  41.519 -11.354  -4.276 1.00 . A C .  32 GLU OE1  1 1 
       12 18863 1 1 32 GLU OE2  O  39.723 -10.165  -4.337 1.00 . A C .  32 GLU OE2  1 1 
       12 18864 1 1 33 ASP C    C  47.954  -9.124  -0.649 1.00 . A C .  33 ASP C    1 1 
       12 18865 1 1 33 ASP CA   C  47.228  -9.810  -1.801 1.00 . A C .  33 ASP CA   1 1 
       12 18866 1 1 33 ASP CB   C  48.098  -9.772  -3.068 1.00 . A C .  33 ASP CB   1 1 
       12 18867 1 1 33 ASP CG   C  47.601 -10.804  -4.090 1.00 . A C .  33 ASP CG   1 1 
       12 18868 1 1 33 ASP H    H  45.749  -8.847  -2.979 1.00 . A C .  33 ASP H    1 1 
       12 18869 1 1 33 ASP HA   H  47.111 -10.849  -1.527 1.00 . A C .  33 ASP HA   1 1 
       12 18870 1 1 33 ASP HB2  H  48.003  -8.787  -3.505 1.00 . A C .  33 ASP HB2  1 1 
       12 18871 1 1 33 ASP HB3  H  49.138  -9.965  -2.836 1.00 . A C .  33 ASP HB3  1 1 
       12 18872 1 1 33 ASP N    N  45.912  -9.217  -2.086 1.00 . A C .  33 ASP N    1 1 
       12 18873 1 1 33 ASP O    O  48.623  -9.788   0.149 1.00 . A C .  33 ASP O    1 1 
       12 18874 1 1 33 ASP OD1  O  46.880 -11.710  -3.702 1.00 . A C .  33 ASP OD1  1 1 
       12 18875 1 1 33 ASP OD2  O  47.943 -10.666  -5.245 1.00 . A C .  33 ASP OD2  1 1 
       12 18876 1 1 34 GLY C    C  49.957  -6.569  -0.059 1.00 . A C .  34 GLY C    1 1 
       12 18877 1 1 34 GLY CA   C  48.563  -7.009   0.425 1.00 . A C .  34 GLY CA   1 1 
       12 18878 1 1 34 GLY H    H  47.310  -7.339  -1.265 1.00 . A C .  34 GLY H    1 1 
       12 18879 1 1 34 GLY HA2  H  47.973  -6.149   0.689 1.00 . A C .  34 GLY HA2  1 1 
       12 18880 1 1 34 GLY HA3  H  48.696  -7.613   1.310 1.00 . A C .  34 GLY HA3  1 1 
       12 18881 1 1 34 GLY N    N  47.853  -7.796  -0.591 1.00 . A C .  34 GLY N    1 1 
       12 18882 1 1 34 GLY O    O  50.743  -6.016   0.708 1.00 . A C .  34 GLY O    1 1 
       12 18883 1 1 35 CYS C    C  51.244  -5.046  -2.790 1.00 . A C .  35 CYS C    1 1 
       12 18884 1 1 35 CYS CA   C  51.487  -6.311  -1.967 1.00 . A C .  35 CYS CA   1 1 
       12 18885 1 1 35 CYS CB   C  52.068  -7.407  -2.878 1.00 . A C .  35 CYS CB   1 1 
       12 18886 1 1 35 CYS H    H  49.517  -7.152  -1.911 1.00 . A C .  35 CYS H    1 1 
       12 18887 1 1 35 CYS HA   H  52.208  -6.072  -1.196 1.00 . A C .  35 CYS HA   1 1 
       12 18888 1 1 35 CYS HB2  H  51.621  -7.314  -3.856 1.00 . A C .  35 CYS HB2  1 1 
       12 18889 1 1 35 CYS HB3  H  53.135  -7.275  -2.977 1.00 . A C .  35 CYS HB3  1 1 
       12 18890 1 1 35 CYS HG   H  52.369  -9.651  -2.520 1.00 . A C .  35 CYS HG   1 1 
       12 18891 1 1 35 CYS N    N  50.222  -6.760  -1.351 1.00 . A C .  35 CYS N    1 1 
       12 18892 1 1 35 CYS O    O  50.121  -4.809  -3.236 1.00 . A C .  35 CYS O    1 1 
       12 18893 1 1 35 CYS SG   S  51.685  -9.047  -2.214 1.00 . A C .  35 CYS SG   1 1 
       12 18894 1 1 36 ILE C    C  52.236  -3.388  -5.292 1.00 . A C .  36 ILE C    1 1 
       12 18895 1 1 36 ILE CA   C  52.138  -3.042  -3.816 1.00 . A C .  36 ILE CA   1 1 
       12 18896 1 1 36 ILE CB   C  53.202  -1.981  -3.461 1.00 . A C .  36 ILE CB   1 1 
       12 18897 1 1 36 ILE CD1  C  54.266  -0.715  -1.600 1.00 . A C .  36 ILE CD1  1 1 
       12 18898 1 1 36 ILE CG1  C  53.075  -1.598  -1.984 1.00 . A C .  36 ILE CG1  1 1 
       12 18899 1 1 36 ILE CG2  C  52.993  -0.726  -4.329 1.00 . A C .  36 ILE CG2  1 1 
       12 18900 1 1 36 ILE H    H  53.208  -4.430  -2.697 1.00 . A C .  36 ILE H    1 1 
       12 18901 1 1 36 ILE HA   H  51.165  -2.629  -3.593 1.00 . A C .  36 ILE HA   1 1 
       12 18902 1 1 36 ILE HB   H  54.205  -2.319  -3.673 1.00 . A C .  36 ILE HB   1 1 
       12 18903 1 1 36 ILE HD11 H  55.171  -1.097  -2.048 1.00 . A C .  36 ILE HD11 1 1 
       12 18904 1 1 36 ILE HD12 H  54.079   0.273  -1.996 1.00 . A C .  36 ILE HD12 1 1 
       12 18905 1 1 36 ILE HD13 H  54.367  -0.661  -0.525 1.00 . A C .  36 ILE HD13 1 1 
       12 18906 1 1 36 ILE HG12 H  52.131  -1.106  -1.788 1.00 . A C .  36 ILE HG12 1 1 
       12 18907 1 1 36 ILE HG13 H  53.103  -2.502  -1.396 1.00 . A C .  36 ILE HG13 1 1 
       12 18908 1 1 36 ILE HG21 H  53.103   0.179  -3.746 1.00 . A C .  36 ILE HG21 1 1 
       12 18909 1 1 36 ILE HG22 H  53.695  -0.732  -5.152 1.00 . A C .  36 ILE HG22 1 1 
       12 18910 1 1 36 ILE HG23 H  51.991  -0.692  -4.730 1.00 . A C .  36 ILE HG23 1 1 
       12 18911 1 1 36 ILE N    N  52.301  -4.244  -3.024 1.00 . A C .  36 ILE N    1 1 
       12 18912 1 1 36 ILE O    O  53.258  -3.901  -5.763 1.00 . A C .  36 ILE O    1 1 
       12 18913 1 1 37 SER C    C  51.279  -1.898  -8.132 1.00 . A C .  37 SER C    1 1 
       12 18914 1 1 37 SER CA   C  51.177  -3.248  -7.461 1.00 . A C .  37 SER CA   1 1 
       12 18915 1 1 37 SER CB   C  49.880  -3.943  -7.886 1.00 . A C .  37 SER CB   1 1 
       12 18916 1 1 37 SER H    H  50.427  -2.620  -5.592 1.00 . A C .  37 SER H    1 1 
       12 18917 1 1 37 SER HA   H  52.014  -3.872  -7.743 1.00 . A C .  37 SER HA   1 1 
       12 18918 1 1 37 SER HB2  H  49.928  -4.981  -7.596 1.00 . A C .  37 SER HB2  1 1 
       12 18919 1 1 37 SER HB3  H  49.044  -3.488  -7.375 1.00 . A C .  37 SER HB3  1 1 
       12 18920 1 1 37 SER HG   H  48.946  -4.311  -9.570 1.00 . A C .  37 SER HG   1 1 
       12 18921 1 1 37 SER N    N  51.193  -3.054  -6.025 1.00 . A C .  37 SER N    1 1 
       12 18922 1 1 37 SER O    O  50.606  -0.968  -7.734 1.00 . A C .  37 SER O    1 1 
       12 18923 1 1 37 SER OG   O  49.739  -3.848  -9.307 1.00 . A C .  37 SER OG   1 1 
       12 18924 1 1 38 THR C    C  50.996   0.094 -10.248 1.00 . A C .  38 THR C    1 1 
       12 18925 1 1 38 THR CA   C  52.329  -0.533  -9.851 1.00 . A C .  38 THR CA   1 1 
       12 18926 1 1 38 THR CB   C  53.224  -0.770 -11.068 1.00 . A C .  38 THR CB   1 1 
       12 18927 1 1 38 THR CG2  C  52.396  -1.259 -12.260 1.00 . A C .  38 THR CG2  1 1 
       12 18928 1 1 38 THR H    H  52.677  -2.568  -9.374 1.00 . A C .  38 THR H    1 1 
       12 18929 1 1 38 THR HA   H  52.818   0.184  -9.212 1.00 . A C .  38 THR HA   1 1 
       12 18930 1 1 38 THR HB   H  53.936  -1.541 -10.797 1.00 . A C .  38 THR HB   1 1 
       12 18931 1 1 38 THR HG1  H  53.258   1.033 -11.793 1.00 . A C .  38 THR HG1  1 1 
       12 18932 1 1 38 THR HG21 H  53.048  -1.507 -13.084 1.00 . A C .  38 THR HG21 1 1 
       12 18933 1 1 38 THR HG22 H  51.833  -2.129 -11.958 1.00 . A C .  38 THR HG22 1 1 
       12 18934 1 1 38 THR HG23 H  51.714  -0.481 -12.568 1.00 . A C .  38 THR HG23 1 1 
       12 18935 1 1 38 THR N    N  52.142  -1.788  -9.124 1.00 . A C .  38 THR N    1 1 
       12 18936 1 1 38 THR O    O  50.858   1.322 -10.278 1.00 . A C .  38 THR O    1 1 
       12 18937 1 1 38 THR OG1  O  53.890   0.432 -11.391 1.00 . A C .  38 THR OG1  1 1 
       12 18938 1 1 39 LYS C    C  48.091   0.452  -9.553 1.00 . A C .  39 LYS C    1 1 
       12 18939 1 1 39 LYS CA   C  48.643  -0.323 -10.761 1.00 . A C .  39 LYS CA   1 1 
       12 18940 1 1 39 LYS CB   C  47.778  -1.570 -10.980 1.00 . A C .  39 LYS CB   1 1 
       12 18941 1 1 39 LYS CD   C  47.406  -3.610 -12.389 1.00 . A C .  39 LYS CD   1 1 
       12 18942 1 1 39 LYS CE   C  48.111  -4.602 -13.322 1.00 . A C .  39 LYS CE   1 1 
       12 18943 1 1 39 LYS CG   C  48.276  -2.361 -12.198 1.00 . A C .  39 LYS CG   1 1 
       12 18944 1 1 39 LYS H    H  50.172  -1.714 -10.329 1.00 . A C .  39 LYS H    1 1 
       12 18945 1 1 39 LYS HA   H  48.613   0.280 -11.656 1.00 . A C .  39 LYS HA   1 1 
       12 18946 1 1 39 LYS HB2  H  47.812  -2.193 -10.095 1.00 . A C .  39 LYS HB2  1 1 
       12 18947 1 1 39 LYS HB3  H  46.761  -1.264 -11.156 1.00 . A C .  39 LYS HB3  1 1 
       12 18948 1 1 39 LYS HD2  H  47.251  -4.096 -11.436 1.00 . A C .  39 LYS HD2  1 1 
       12 18949 1 1 39 LYS HD3  H  46.470  -3.301 -12.836 1.00 . A C .  39 LYS HD3  1 1 
       12 18950 1 1 39 LYS HE2  H  49.138  -4.724 -13.013 1.00 . A C .  39 LYS HE2  1 1 
       12 18951 1 1 39 LYS HE3  H  47.596  -5.547 -13.268 1.00 . A C .  39 LYS HE3  1 1 
       12 18952 1 1 39 LYS HG2  H  48.212  -1.744 -13.080 1.00 . A C .  39 LYS HG2  1 1 
       12 18953 1 1 39 LYS HG3  H  49.299  -2.668 -12.038 1.00 . A C .  39 LYS HG3  1 1 
       12 18954 1 1 39 LYS HZ1  H  48.660  -3.234 -14.778 1.00 . A C .  39 LYS HZ1  1 1 
       12 18955 1 1 39 LYS HZ2  H  48.494  -4.811 -15.344 1.00 . A C .  39 LYS HZ2  1 1 
       12 18956 1 1 39 LYS HZ3  H  47.107  -3.895 -15.023 1.00 . A C .  39 LYS HZ3  1 1 
       12 18957 1 1 39 LYS N    N  50.001  -0.758 -10.462 1.00 . A C .  39 LYS N    1 1 
       12 18958 1 1 39 LYS NZ   N  48.082  -4.095 -14.720 1.00 . A C .  39 LYS NZ   1 1 
       12 18959 1 1 39 LYS O    O  47.504   1.524  -9.688 1.00 . A C .  39 LYS O    1 1 
       12 18960 1 1 40 GLU C    C  49.034   1.463  -6.544 1.00 . A C .  40 GLU C    1 1 
       12 18961 1 1 40 GLU CA   C  47.972   0.462  -7.075 1.00 . A C .  40 GLU CA   1 1 
       12 18962 1 1 40 GLU CB   C  47.796  -0.687  -6.068 1.00 . A C .  40 GLU CB   1 1 
       12 18963 1 1 40 GLU CD   C  45.424  -0.233  -5.170 1.00 . A C .  40 GLU CD   1 1 
       12 18964 1 1 40 GLU CG   C  46.939  -0.227  -4.867 1.00 . A C .  40 GLU CG   1 1 
       12 18965 1 1 40 GLU H    H  48.877  -0.936  -8.365 1.00 . A C .  40 GLU H    1 1 
       12 18966 1 1 40 GLU HA   H  47.024   0.977  -7.159 1.00 . A C .  40 GLU HA   1 1 
       12 18967 1 1 40 GLU HB2  H  47.305  -1.502  -6.572 1.00 . A C .  40 GLU HB2  1 1 
       12 18968 1 1 40 GLU HB3  H  48.769  -1.002  -5.718 1.00 . A C .  40 GLU HB3  1 1 
       12 18969 1 1 40 GLU HG2  H  47.110  -0.875  -4.022 1.00 . A C .  40 GLU HG2  1 1 
       12 18970 1 1 40 GLU HG3  H  47.238   0.779  -4.627 1.00 . A C .  40 GLU HG3  1 1 
       12 18971 1 1 40 GLU N    N  48.356  -0.107  -8.371 1.00 . A C .  40 GLU N    1 1 
       12 18972 1 1 40 GLU O    O  48.802   2.148  -5.550 1.00 . A C .  40 GLU O    1 1 
       12 18973 1 1 40 GLU OE1  O  45.035  -0.755  -6.203 1.00 . A C .  40 GLU OE1  1 1 
       12 18974 1 1 40 GLU OE2  O  44.679   0.292  -4.352 1.00 . A C .  40 GLU OE2  1 1 
       12 18975 1 1 41 LEU C    C  51.140   3.730  -6.637 1.00 . A C .  41 LEU C    1 1 
       12 18976 1 1 41 LEU CA   C  51.388   2.214  -6.617 1.00 . A C .  41 LEU CA   1 1 
       12 18977 1 1 41 LEU CB   C  52.696   1.850  -7.378 1.00 . A C .  41 LEU CB   1 1 
       12 18978 1 1 41 LEU CD1  C  54.135   2.319  -5.334 1.00 . A C .  41 LEU CD1  1 1 
       12 18979 1 1 41 LEU CD2  C  55.193   2.236  -7.598 1.00 . A C .  41 LEU CD2  1 1 
       12 18980 1 1 41 LEU CG   C  53.921   2.632  -6.818 1.00 . A C .  41 LEU CG   1 1 
       12 18981 1 1 41 LEU H    H  50.411   0.781  -7.835 1.00 . A C .  41 LEU H    1 1 
       12 18982 1 1 41 LEU HA   H  51.522   1.949  -5.579 1.00 . A C .  41 LEU HA   1 1 
       12 18983 1 1 41 LEU HB2  H  52.862   0.789  -7.274 1.00 . A C .  41 LEU HB2  1 1 
       12 18984 1 1 41 LEU HB3  H  52.581   2.077  -8.426 1.00 . A C .  41 LEU HB3  1 1 
       12 18985 1 1 41 LEU HD11 H  53.288   2.618  -4.737 1.00 . A C .  41 LEU HD11 1 1 
       12 18986 1 1 41 LEU HD12 H  54.294   1.259  -5.217 1.00 . A C .  41 LEU HD12 1 1 
       12 18987 1 1 41 LEU HD13 H  55.024   2.832  -4.990 1.00 . A C .  41 LEU HD13 1 1 
       12 18988 1 1 41 LEU HD21 H  55.653   1.390  -7.115 1.00 . A C .  41 LEU HD21 1 1 
       12 18989 1 1 41 LEU HD22 H  54.968   1.976  -8.620 1.00 . A C .  41 LEU HD22 1 1 
       12 18990 1 1 41 LEU HD23 H  55.899   3.052  -7.578 1.00 . A C .  41 LEU HD23 1 1 
       12 18991 1 1 41 LEU HG   H  53.775   3.696  -6.908 1.00 . A C .  41 LEU HG   1 1 
       12 18992 1 1 41 LEU N    N  50.240   1.436  -7.127 1.00 . A C .  41 LEU N    1 1 
       12 18993 1 1 41 LEU O    O  51.677   4.442  -5.795 1.00 . A C .  41 LEU O    1 1 
       12 18994 1 1 42 GLY C    C  49.978   6.454  -6.566 1.00 . A C .  42 GLY C    1 1 
       12 18995 1 1 42 GLY CA   C  50.286   5.689  -7.873 1.00 . A C .  42 GLY CA   1 1 
       12 18996 1 1 42 GLY H    H  50.144   3.631  -8.386 1.00 . A C .  42 GLY H    1 1 
       12 18997 1 1 42 GLY HA2  H  51.203   6.080  -8.290 1.00 . A C .  42 GLY HA2  1 1 
       12 18998 1 1 42 GLY HA3  H  49.492   5.885  -8.577 1.00 . A C .  42 GLY HA3  1 1 
       12 18999 1 1 42 GLY N    N  50.458   4.231  -7.675 1.00 . A C .  42 GLY N    1 1 
       12 19000 1 1 42 GLY O    O  50.198   7.664  -6.498 1.00 . A C .  42 GLY O    1 1 
       12 19001 1 1 43 LYS C    C  50.617   6.956  -3.688 1.00 . A C .  43 LYS C    1 1 
       12 19002 1 1 43 LYS CA   C  49.311   6.351  -4.209 1.00 . A C .  43 LYS CA   1 1 
       12 19003 1 1 43 LYS CB   C  48.763   5.312  -3.218 1.00 . A C .  43 LYS CB   1 1 
       12 19004 1 1 43 LYS CD   C  46.589   4.832  -4.455 1.00 . A C .  43 LYS CD   1 1 
       12 19005 1 1 43 LYS CE   C  46.369   3.313  -4.350 1.00 . A C .  43 LYS CE   1 1 
       12 19006 1 1 43 LYS CG   C  47.226   5.381  -3.155 1.00 . A C .  43 LYS CG   1 1 
       12 19007 1 1 43 LYS H    H  49.412   4.771  -5.582 1.00 . A C .  43 LYS H    1 1 
       12 19008 1 1 43 LYS HA   H  48.590   7.143  -4.341 1.00 . A C .  43 LYS HA   1 1 
       12 19009 1 1 43 LYS HB2  H  49.073   4.329  -3.538 1.00 . A C .  43 LYS HB2  1 1 
       12 19010 1 1 43 LYS HB3  H  49.161   5.491  -2.226 1.00 . A C .  43 LYS HB3  1 1 
       12 19011 1 1 43 LYS HD2  H  45.631   5.318  -4.575 1.00 . A C .  43 LYS HD2  1 1 
       12 19012 1 1 43 LYS HD3  H  47.207   5.040  -5.317 1.00 . A C .  43 LYS HD3  1 1 
       12 19013 1 1 43 LYS HE2  H  46.540   2.879  -5.326 1.00 . A C .  43 LYS HE2  1 1 
       12 19014 1 1 43 LYS HE3  H  47.066   2.892  -3.644 1.00 . A C .  43 LYS HE3  1 1 
       12 19015 1 1 43 LYS HG2  H  46.906   4.789  -2.309 1.00 . A C .  43 LYS HG2  1 1 
       12 19016 1 1 43 LYS HG3  H  46.937   6.410  -3.009 1.00 . A C .  43 LYS HG3  1 1 
       12 19017 1 1 43 LYS HZ1  H  44.891   3.168  -2.919 1.00 . A C .  43 LYS HZ1  1 1 
       12 19018 1 1 43 LYS HZ2  H  44.335   3.698  -4.435 1.00 . A C .  43 LYS HZ2  1 1 
       12 19019 1 1 43 LYS HZ3  H  44.704   2.057  -4.217 1.00 . A C .  43 LYS HZ3  1 1 
       12 19020 1 1 43 LYS N    N  49.545   5.739  -5.519 1.00 . A C .  43 LYS N    1 1 
       12 19021 1 1 43 LYS NZ   N  44.967   3.032  -3.948 1.00 . A C .  43 LYS NZ   1 1 
       12 19022 1 1 43 LYS O    O  50.617   8.021  -3.074 1.00 . A C .  43 LYS O    1 1 
       12 19023 1 1 44 VAL C    C  53.332   8.149  -4.368 1.00 . A C .  44 VAL C    1 1 
       12 19024 1 1 44 VAL CA   C  53.073   6.792  -3.695 1.00 . A C .  44 VAL CA   1 1 
       12 19025 1 1 44 VAL CB   C  54.145   5.770  -4.121 1.00 . A C .  44 VAL CB   1 1 
       12 19026 1 1 44 VAL CG1  C  55.551   6.415  -4.085 1.00 . A C .  44 VAL CG1  1 1 
       12 19027 1 1 44 VAL CG2  C  54.116   4.608  -3.135 1.00 . A C .  44 VAL CG2  1 1 
       12 19028 1 1 44 VAL H    H  51.620   5.486  -4.557 1.00 . A C .  44 VAL H    1 1 
       12 19029 1 1 44 VAL HA   H  53.099   6.871  -2.618 1.00 . A C .  44 VAL HA   1 1 
       12 19030 1 1 44 VAL HB   H  53.913   5.417  -5.115 1.00 . A C .  44 VAL HB   1 1 
       12 19031 1 1 44 VAL HG11 H  55.689   6.923  -3.144 1.00 . A C .  44 VAL HG11 1 1 
       12 19032 1 1 44 VAL HG12 H  56.309   5.649  -4.166 1.00 . A C .  44 VAL HG12 1 1 
       12 19033 1 1 44 VAL HG13 H  55.677   7.131  -4.886 1.00 . A C .  44 VAL HG13 1 1 
       12 19034 1 1 44 VAL HG21 H  54.191   5.036  -2.144 1.00 . A C .  44 VAL HG21 1 1 
       12 19035 1 1 44 VAL HG22 H  53.179   4.083  -3.230 1.00 . A C .  44 VAL HG22 1 1 
       12 19036 1 1 44 VAL HG23 H  54.954   3.948  -3.309 1.00 . A C .  44 VAL HG23 1 1 
       12 19037 1 1 44 VAL N    N  51.730   6.297  -4.020 1.00 . A C .  44 VAL N    1 1 
       12 19038 1 1 44 VAL O    O  53.882   9.042  -3.772 1.00 . A C .  44 VAL O    1 1 
       12 19039 1 1 45 MET C    C  52.408  10.727  -5.793 1.00 . A C .  45 MET C    1 1 
       12 19040 1 1 45 MET CA   C  53.160   9.519  -6.377 1.00 . A C .  45 MET CA   1 1 
       12 19041 1 1 45 MET CB   C  52.877   9.316  -7.869 1.00 . A C .  45 MET CB   1 1 
       12 19042 1 1 45 MET CE   C  56.832   9.076  -9.027 1.00 . A C .  45 MET CE   1 1 
       12 19043 1 1 45 MET CG   C  54.142   8.758  -8.522 1.00 . A C .  45 MET CG   1 1 
       12 19044 1 1 45 MET H    H  52.539   7.515  -6.083 1.00 . A C .  45 MET H    1 1 
       12 19045 1 1 45 MET HA   H  54.211   9.755  -6.268 1.00 . A C .  45 MET HA   1 1 
       12 19046 1 1 45 MET HB2  H  52.086   8.590  -7.992 1.00 . A C .  45 MET HB2  1 1 
       12 19047 1 1 45 MET HB3  H  52.617  10.240  -8.363 1.00 . A C .  45 MET HB3  1 1 
       12 19048 1 1 45 MET HE1  H  57.579   9.720  -9.471 1.00 . A C .  45 MET HE1  1 1 
       12 19049 1 1 45 MET HE2  H  57.270   8.583  -8.173 1.00 . A C .  45 MET HE2  1 1 
       12 19050 1 1 45 MET HE3  H  56.517   8.349  -9.759 1.00 . A C .  45 MET HE3  1 1 
       12 19051 1 1 45 MET HG2  H  54.477   7.921  -7.930 1.00 . A C .  45 MET HG2  1 1 
       12 19052 1 1 45 MET HG3  H  53.956   8.440  -9.536 1.00 . A C .  45 MET HG3  1 1 
       12 19053 1 1 45 MET N    N  52.948   8.276  -5.623 1.00 . A C .  45 MET N    1 1 
       12 19054 1 1 45 MET O    O  52.894  11.868  -5.880 1.00 . A C .  45 MET O    1 1 
       12 19055 1 1 45 MET SD   S  55.404  10.071  -8.521 1.00 . A C .  45 MET SD   1 1 
       12 19056 1 1 46 ARG C    C  51.339  12.294  -3.509 1.00 . A C .  46 ARG C    1 1 
       12 19057 1 1 46 ARG CA   C  50.489  11.575  -4.558 1.00 . A C .  46 ARG CA   1 1 
       12 19058 1 1 46 ARG CB   C  49.230  11.033  -3.864 1.00 . A C .  46 ARG CB   1 1 
       12 19059 1 1 46 ARG CD   C  47.239  11.711  -2.501 1.00 . A C .  46 ARG CD   1 1 
       12 19060 1 1 46 ARG CG   C  48.440  12.215  -3.304 1.00 . A C .  46 ARG CG   1 1 
       12 19061 1 1 46 ARG CZ   C  45.893  12.789  -0.753 1.00 . A C .  46 ARG CZ   1 1 
       12 19062 1 1 46 ARG H    H  50.938   9.557  -5.102 1.00 . A C .  46 ARG H    1 1 
       12 19063 1 1 46 ARG HA   H  50.189  12.305  -5.298 1.00 . A C .  46 ARG HA   1 1 
       12 19064 1 1 46 ARG HB2  H  48.597  10.500  -4.559 1.00 . A C .  46 ARG HB2  1 1 
       12 19065 1 1 46 ARG HB3  H  49.508  10.390  -3.046 1.00 . A C .  46 ARG HB3  1 1 
       12 19066 1 1 46 ARG HD2  H  46.581  11.142  -3.142 1.00 . A C .  46 ARG HD2  1 1 
       12 19067 1 1 46 ARG HD3  H  47.615  11.087  -1.706 1.00 . A C .  46 ARG HD3  1 1 
       12 19068 1 1 46 ARG HE   H  46.440  13.676  -2.453 1.00 . A C .  46 ARG HE   1 1 
       12 19069 1 1 46 ARG HG2  H  49.081  12.836  -2.698 1.00 . A C .  46 ARG HG2  1 1 
       12 19070 1 1 46 ARG HG3  H  48.104  12.771  -4.166 1.00 . A C .  46 ARG HG3  1 1 
       12 19071 1 1 46 ARG HH11 H  46.443  10.935  -0.394 1.00 . A C .  46 ARG HH11 1 1 
       12 19072 1 1 46 ARG HH12 H  45.489  11.652   0.851 1.00 . A C .  46 ARG HH12 1 1 
       12 19073 1 1 46 ARG HH21 H  45.196  14.627  -0.881 1.00 . A C .  46 ARG HH21 1 1 
       12 19074 1 1 46 ARG HH22 H  44.796  13.786   0.568 1.00 . A C .  46 ARG HH22 1 1 
       12 19075 1 1 46 ARG N    N  51.255  10.481  -5.171 1.00 . A C .  46 ARG N    1 1 
       12 19076 1 1 46 ARG NE   N  46.498  12.842  -1.938 1.00 . A C .  46 ARG NE   1 1 
       12 19077 1 1 46 ARG NH1  N  45.941  11.716  -0.039 1.00 . A C .  46 ARG NH1  1 1 
       12 19078 1 1 46 ARG NH2  N  45.247  13.804  -0.321 1.00 . A C .  46 ARG NH2  1 1 
       12 19079 1 1 46 ARG O    O  51.356  13.534  -3.452 1.00 . A C .  46 ARG O    1 1 
       12 19080 1 1 47 MET C    C  54.112  12.812  -2.211 1.00 . A C .  47 MET C    1 1 
       12 19081 1 1 47 MET CA   C  52.892  12.078  -1.631 1.00 . A C .  47 MET CA   1 1 
       12 19082 1 1 47 MET CB   C  53.301  11.041  -0.553 1.00 . A C .  47 MET CB   1 1 
       12 19083 1 1 47 MET CE   C  56.027   9.175  -0.145 1.00 . A C .  47 MET CE   1 1 
       12 19084 1 1 47 MET CG   C  53.531   9.641  -1.130 1.00 . A C .  47 MET CG   1 1 
       12 19085 1 1 47 MET H    H  51.960  10.549  -2.800 1.00 . A C .  47 MET H    1 1 
       12 19086 1 1 47 MET HA   H  52.310  12.841  -1.139 1.00 . A C .  47 MET HA   1 1 
       12 19087 1 1 47 MET HB2  H  54.203  11.357  -0.052 1.00 . A C .  47 MET HB2  1 1 
       12 19088 1 1 47 MET HB3  H  52.491  11.006   0.158 1.00 . A C .  47 MET HB3  1 1 
       12 19089 1 1 47 MET HE1  H  57.085   9.361  -0.274 1.00 . A C .  47 MET HE1  1 1 
       12 19090 1 1 47 MET HE2  H  55.629   9.832   0.616 1.00 . A C .  47 MET HE2  1 1 
       12 19091 1 1 47 MET HE3  H  55.869   8.134   0.090 1.00 . A C .  47 MET HE3  1 1 
       12 19092 1 1 47 MET HG2  H  53.423   8.960  -0.299 1.00 . A C .  47 MET HG2  1 1 
       12 19093 1 1 47 MET HG3  H  52.826   9.360  -1.895 1.00 . A C .  47 MET HG3  1 1 
       12 19094 1 1 47 MET N    N  52.035  11.514  -2.678 1.00 . A C .  47 MET N    1 1 
       12 19095 1 1 47 MET O    O  54.500  13.878  -1.717 1.00 . A C .  47 MET O    1 1 
       12 19096 1 1 47 MET SD   S  55.235   9.514  -1.730 1.00 . A C .  47 MET SD   1 1 
       12 19097 1 1 48 LEU C    C  55.493  14.202  -4.559 1.00 . A C .  48 LEU C    1 1 
       12 19098 1 1 48 LEU CA   C  55.844  12.843  -3.949 1.00 . A C .  48 LEU CA   1 1 
       12 19099 1 1 48 LEU CB   C  56.356  11.904  -5.043 1.00 . A C .  48 LEU CB   1 1 
       12 19100 1 1 48 LEU CD1  C  57.346   9.635  -5.507 1.00 . A C .  48 LEU CD1  1 1 
       12 19101 1 1 48 LEU CD2  C  58.248  10.990  -3.621 1.00 . A C .  48 LEU CD2  1 1 
       12 19102 1 1 48 LEU CG   C  56.979  10.631  -4.411 1.00 . A C .  48 LEU CG   1 1 
       12 19103 1 1 48 LEU H    H  54.329  11.421  -3.667 1.00 . A C .  48 LEU H    1 1 
       12 19104 1 1 48 LEU HA   H  56.638  12.994  -3.236 1.00 . A C .  48 LEU HA   1 1 
       12 19105 1 1 48 LEU HB2  H  55.494  11.662  -5.647 1.00 . A C .  48 LEU HB2  1 1 
       12 19106 1 1 48 LEU HB3  H  57.083  12.420  -5.653 1.00 . A C .  48 LEU HB3  1 1 
       12 19107 1 1 48 LEU HD11 H  56.432   9.223  -5.910 1.00 . A C .  48 LEU HD11 1 1 
       12 19108 1 1 48 LEU HD12 H  57.883  10.157  -6.284 1.00 . A C .  48 LEU HD12 1 1 
       12 19109 1 1 48 LEU HD13 H  57.947   8.837  -5.096 1.00 . A C .  48 LEU HD13 1 1 
       12 19110 1 1 48 LEU HD21 H  57.993  11.548  -2.739 1.00 . A C .  48 LEU HD21 1 1 
       12 19111 1 1 48 LEU HD22 H  58.758  10.093  -3.297 1.00 . A C .  48 LEU HD22 1 1 
       12 19112 1 1 48 LEU HD23 H  58.931  11.570  -4.221 1.00 . A C .  48 LEU HD23 1 1 
       12 19113 1 1 48 LEU HG   H  56.266  10.151  -3.758 1.00 . A C .  48 LEU HG   1 1 
       12 19114 1 1 48 LEU N    N  54.690  12.247  -3.279 1.00 . A C .  48 LEU N    1 1 
       12 19115 1 1 48 LEU O    O  56.283  15.150  -4.474 1.00 . A C .  48 LEU O    1 1 
       12 19116 1 1 49 GLY C    C  53.748  15.391  -7.328 1.00 . A C .  49 GLY C    1 1 
       12 19117 1 1 49 GLY CA   C  53.801  15.511  -5.809 1.00 . A C .  49 GLY CA   1 1 
       12 19118 1 1 49 GLY H    H  53.735  13.473  -5.204 1.00 . A C .  49 GLY H    1 1 
       12 19119 1 1 49 GLY HA2  H  52.793  15.690  -5.456 1.00 . A C .  49 GLY HA2  1 1 
       12 19120 1 1 49 GLY HA3  H  54.404  16.364  -5.543 1.00 . A C .  49 GLY HA3  1 1 
       12 19121 1 1 49 GLY N    N  54.300  14.279  -5.174 1.00 . A C .  49 GLY N    1 1 
       12 19122 1 1 49 GLY O    O  52.877  15.983  -7.975 1.00 . A C .  49 GLY O    1 1 
       12 19123 1 1 50 GLN C    C  53.633  13.197  -9.635 1.00 . A C .  50 GLN C    1 1 
       12 19124 1 1 50 GLN CA   C  54.635  14.310  -9.326 1.00 . A C .  50 GLN CA   1 1 
       12 19125 1 1 50 GLN CB   C  56.050  13.916  -9.806 1.00 . A C .  50 GLN CB   1 1 
       12 19126 1 1 50 GLN CD   C  58.246  15.130 -10.191 1.00 . A C .  50 GLN CD   1 1 
       12 19127 1 1 50 GLN CG   C  57.091  14.884  -9.213 1.00 . A C .  50 GLN CG   1 1 
       12 19128 1 1 50 GLN H    H  55.272  14.098  -7.314 1.00 . A C .  50 GLN H    1 1 
       12 19129 1 1 50 GLN HA   H  54.320  15.197  -9.854 1.00 . A C .  50 GLN HA   1 1 
       12 19130 1 1 50 GLN HB2  H  56.277  12.914  -9.477 1.00 . A C .  50 GLN HB2  1 1 
       12 19131 1 1 50 GLN HB3  H  56.097  13.958 -10.884 1.00 . A C .  50 GLN HB3  1 1 
       12 19132 1 1 50 GLN HE21 H  58.771  13.210 -10.395 1.00 . A C .  50 GLN HE21 1 1 
       12 19133 1 1 50 GLN HE22 H  59.668  14.346 -11.292 1.00 . A C .  50 GLN HE22 1 1 
       12 19134 1 1 50 GLN HG2  H  56.609  15.832  -9.026 1.00 . A C .  50 GLN HG2  1 1 
       12 19135 1 1 50 GLN HG3  H  57.476  14.467  -8.294 1.00 . A C .  50 GLN HG3  1 1 
       12 19136 1 1 50 GLN N    N  54.637  14.573  -7.889 1.00 . A C .  50 GLN N    1 1 
       12 19137 1 1 50 GLN NE2  N  58.950  14.137 -10.654 1.00 . A C .  50 GLN NE2  1 1 
       12 19138 1 1 50 GLN O    O  53.311  12.403  -8.761 1.00 . A C .  50 GLN O    1 1 
       12 19139 1 1 50 GLN OE1  O  58.523  16.273 -10.535 1.00 . A C .  50 GLN OE1  1 1 
       12 19140 1 1 51 ASN C    C  52.423  11.555 -12.596 1.00 . A C .  51 ASN C    1 1 
       12 19141 1 1 51 ASN CA   C  52.106  12.168 -11.232 1.00 . A C .  51 ASN CA   1 1 
       12 19142 1 1 51 ASN CB   C  50.680  12.745 -11.218 1.00 . A C .  51 ASN CB   1 1 
       12 19143 1 1 51 ASN CG   C  49.662  11.637 -11.509 1.00 . A C .  51 ASN CG   1 1 
       12 19144 1 1 51 ASN H    H  53.349  13.864 -11.503 1.00 . A C .  51 ASN H    1 1 
       12 19145 1 1 51 ASN HA   H  52.144  11.349 -10.532 1.00 . A C .  51 ASN HA   1 1 
       12 19146 1 1 51 ASN HB2  H  50.467  13.149 -10.239 1.00 . A C .  51 ASN HB2  1 1 
       12 19147 1 1 51 ASN HB3  H  50.576  13.524 -11.957 1.00 . A C .  51 ASN HB3  1 1 
       12 19148 1 1 51 ASN HD21 H  48.933  12.492 -13.162 1.00 . A C .  51 ASN HD21 1 1 
       12 19149 1 1 51 ASN HD22 H  48.243  11.011 -12.736 1.00 . A C .  51 ASN HD22 1 1 
       12 19150 1 1 51 ASN N    N  53.093  13.181 -10.852 1.00 . A C .  51 ASN N    1 1 
       12 19151 1 1 51 ASN ND2  N  48.887  11.725 -12.553 1.00 . A C .  51 ASN ND2  1 1 
       12 19152 1 1 51 ASN O    O  51.610  11.626 -13.522 1.00 . A C .  51 ASN O    1 1 
       12 19153 1 1 51 ASN OD1  O  49.576  10.661 -10.759 1.00 . A C .  51 ASN OD1  1 1 
       12 19154 1 1 52 PRO C    C  52.826   8.996 -14.132 1.00 . A C .  52 PRO C    1 1 
       12 19155 1 1 52 PRO CA   C  53.871  10.063 -13.910 1.00 . A C .  52 PRO CA   1 1 
       12 19156 1 1 52 PRO CB   C  55.232   9.423 -13.574 1.00 . A C .  52 PRO CB   1 1 
       12 19157 1 1 52 PRO CD   C  54.565  10.725 -11.674 1.00 . A C .  52 PRO CD   1 1 
       12 19158 1 1 52 PRO CG   C  55.773  10.254 -12.472 1.00 . A C .  52 PRO CG   1 1 
       12 19159 1 1 52 PRO HA   H  53.980  10.694 -14.775 1.00 . A C .  52 PRO HA   1 1 
       12 19160 1 1 52 PRO HB2  H  55.138   8.399 -13.238 1.00 . A C .  52 PRO HB2  1 1 
       12 19161 1 1 52 PRO HB3  H  55.905   9.485 -14.420 1.00 . A C .  52 PRO HB3  1 1 
       12 19162 1 1 52 PRO HD2  H  54.274   9.987 -10.936 1.00 . A C .  52 PRO HD2  1 1 
       12 19163 1 1 52 PRO HD3  H  54.786  11.691 -11.257 1.00 . A C .  52 PRO HD3  1 1 
       12 19164 1 1 52 PRO HG2  H  56.414   9.662 -11.834 1.00 . A C .  52 PRO HG2  1 1 
       12 19165 1 1 52 PRO HG3  H  56.281  11.108 -12.889 1.00 . A C .  52 PRO HG3  1 1 
       12 19166 1 1 52 PRO N    N  53.528  10.850 -12.697 1.00 . A C .  52 PRO N    1 1 
       12 19167 1 1 52 PRO O    O  52.233   8.501 -13.174 1.00 . A C .  52 PRO O    1 1 
       12 19168 1 1 53 THR C    C  51.727   6.441 -14.831 1.00 . A C .  53 THR C    1 1 
       12 19169 1 1 53 THR CA   C  51.550   7.688 -15.720 1.00 . A C .  53 THR CA   1 1 
       12 19170 1 1 53 THR CB   C  51.670   7.307 -17.202 1.00 . A C .  53 THR CB   1 1 
       12 19171 1 1 53 THR CG2  C  50.309   6.855 -17.731 1.00 . A C .  53 THR CG2  1 1 
       12 19172 1 1 53 THR H    H  53.036   9.150 -16.108 1.00 . A C .  53 THR H    1 1 
       12 19173 1 1 53 THR HA   H  50.589   8.153 -15.558 1.00 . A C .  53 THR HA   1 1 
       12 19174 1 1 53 THR HB   H  52.374   6.500 -17.329 1.00 . A C .  53 THR HB   1 1 
       12 19175 1 1 53 THR HG1  H  53.015   8.233 -18.232 1.00 . A C .  53 THR HG1  1 1 
       12 19176 1 1 53 THR HG21 H  50.305   6.964 -18.808 1.00 . A C .  53 THR HG21 1 1 
       12 19177 1 1 53 THR HG22 H  50.160   5.816 -17.476 1.00 . A C .  53 THR HG22 1 1 
       12 19178 1 1 53 THR HG23 H  49.541   7.471 -17.286 1.00 . A C .  53 THR HG23 1 1 
       12 19179 1 1 53 THR N    N  52.557   8.688 -15.386 1.00 . A C .  53 THR N    1 1 
       12 19180 1 1 53 THR O    O  52.853   6.086 -14.493 1.00 . A C .  53 THR O    1 1 
       12 19181 1 1 53 THR OG1  O  52.118   8.433 -17.948 1.00 . A C .  53 THR OG1  1 1 
       12 19182 1 1 54 PRO C    C  51.677   3.482 -14.255 1.00 . A C .  54 PRO C    1 1 
       12 19183 1 1 54 PRO CA   C  50.745   4.519 -13.623 1.00 . A C .  54 PRO CA   1 1 
       12 19184 1 1 54 PRO CB   C  49.305   4.004 -13.601 1.00 . A C .  54 PRO CB   1 1 
       12 19185 1 1 54 PRO CD   C  49.259   6.093 -14.804 1.00 . A C .  54 PRO CD   1 1 
       12 19186 1 1 54 PRO CG   C  48.466   5.209 -13.841 1.00 . A C .  54 PRO CG   1 1 
       12 19187 1 1 54 PRO HA   H  51.044   4.738 -12.606 1.00 . A C .  54 PRO HA   1 1 
       12 19188 1 1 54 PRO HB2  H  49.164   3.258 -14.369 1.00 . A C .  54 PRO HB2  1 1 
       12 19189 1 1 54 PRO HB3  H  49.099   3.615 -12.617 1.00 . A C .  54 PRO HB3  1 1 
       12 19190 1 1 54 PRO HD2  H  49.000   5.793 -15.806 1.00 . A C .  54 PRO HD2  1 1 
       12 19191 1 1 54 PRO HD3  H  49.060   7.142 -14.650 1.00 . A C .  54 PRO HD3  1 1 
       12 19192 1 1 54 PRO HG2  H  47.515   4.911 -14.260 1.00 . A C .  54 PRO HG2  1 1 
       12 19193 1 1 54 PRO HG3  H  48.333   5.715 -12.899 1.00 . A C .  54 PRO HG3  1 1 
       12 19194 1 1 54 PRO N    N  50.657   5.762 -14.467 1.00 . A C .  54 PRO N    1 1 
       12 19195 1 1 54 PRO O    O  52.341   2.721 -13.553 1.00 . A C .  54 PRO O    1 1 
       12 19196 1 1 55 GLU C    C  54.151   2.959 -15.906 1.00 . A C .  55 GLU C    1 1 
       12 19197 1 1 55 GLU CA   C  52.692   2.610 -16.286 1.00 . A C .  55 GLU CA   1 1 
       12 19198 1 1 55 GLU CB   C  52.498   2.793 -17.797 1.00 . A C .  55 GLU CB   1 1 
       12 19199 1 1 55 GLU CD   C  50.880   0.843 -17.910 1.00 . A C .  55 GLU CD   1 1 
       12 19200 1 1 55 GLU CG   C  51.075   2.340 -18.189 1.00 . A C .  55 GLU CG   1 1 
       12 19201 1 1 55 GLU H    H  51.242   4.159 -16.068 1.00 . A C .  55 GLU H    1 1 
       12 19202 1 1 55 GLU HA   H  52.492   1.575 -16.039 1.00 . A C .  55 GLU HA   1 1 
       12 19203 1 1 55 GLU HB2  H  52.658   3.832 -18.054 1.00 . A C .  55 GLU HB2  1 1 
       12 19204 1 1 55 GLU HB3  H  53.225   2.197 -18.328 1.00 . A C .  55 GLU HB3  1 1 
       12 19205 1 1 55 GLU HG2  H  50.342   2.908 -17.633 1.00 . A C .  55 GLU HG2  1 1 
       12 19206 1 1 55 GLU HG3  H  50.917   2.527 -19.240 1.00 . A C .  55 GLU HG3  1 1 
       12 19207 1 1 55 GLU N    N  51.767   3.497 -15.573 1.00 . A C .  55 GLU N    1 1 
       12 19208 1 1 55 GLU O    O  54.980   2.075 -15.666 1.00 . A C .  55 GLU O    1 1 
       12 19209 1 1 55 GLU OE1  O  51.675   0.058 -18.405 1.00 . A C .  55 GLU OE1  1 1 
       12 19210 1 1 55 GLU OE2  O  49.941   0.512 -17.204 1.00 . A C .  55 GLU OE2  1 1 
       12 19211 1 1 56 GLU C    C  56.075   4.475 -13.935 1.00 . A C .  56 GLU C    1 1 
       12 19212 1 1 56 GLU CA   C  55.740   4.794 -15.394 1.00 . A C .  56 GLU CA   1 1 
       12 19213 1 1 56 GLU CB   C  55.862   6.312 -15.651 1.00 . A C .  56 GLU CB   1 1 
       12 19214 1 1 56 GLU CD   C  55.057   6.531 -18.034 1.00 . A C .  56 GLU CD   1 1 
       12 19215 1 1 56 GLU CG   C  56.269   6.569 -17.118 1.00 . A C .  56 GLU CG   1 1 
       12 19216 1 1 56 GLU H    H  53.676   4.894 -15.944 1.00 . A C .  56 GLU H    1 1 
       12 19217 1 1 56 GLU HA   H  56.472   4.296 -16.017 1.00 . A C .  56 GLU HA   1 1 
       12 19218 1 1 56 GLU HB2  H  54.911   6.791 -15.467 1.00 . A C .  56 GLU HB2  1 1 
       12 19219 1 1 56 GLU HB3  H  56.626   6.727 -15.004 1.00 . A C .  56 GLU HB3  1 1 
       12 19220 1 1 56 GLU HG2  H  56.748   7.531 -17.218 1.00 . A C .  56 GLU HG2  1 1 
       12 19221 1 1 56 GLU HG3  H  56.960   5.808 -17.442 1.00 . A C .  56 GLU HG3  1 1 
       12 19222 1 1 56 GLU N    N  54.419   4.271 -15.794 1.00 . A C .  56 GLU N    1 1 
       12 19223 1 1 56 GLU O    O  57.237   4.482 -13.547 1.00 . A C .  56 GLU O    1 1 
       12 19224 1 1 56 GLU OE1  O  54.586   5.446 -18.311 1.00 . A C .  56 GLU OE1  1 1 
       12 19225 1 1 56 GLU OE2  O  54.627   7.587 -18.460 1.00 . A C .  56 GLU OE2  1 1 
       12 19226 1 1 57 LEU C    C  56.096   2.621 -11.524 1.00 . A C .  57 LEU C    1 1 
       12 19227 1 1 57 LEU CA   C  55.262   3.889 -11.703 1.00 . A C .  57 LEU CA   1 1 
       12 19228 1 1 57 LEU CB   C  53.915   3.756 -10.963 1.00 . A C .  57 LEU CB   1 1 
       12 19229 1 1 57 LEU CD1  C  54.229   5.402  -9.096 1.00 . A C .  57 LEU CD1  1 1 
       12 19230 1 1 57 LEU CD2  C  53.700   6.239 -11.381 1.00 . A C .  57 LEU CD2  1 1 
       12 19231 1 1 57 LEU CG   C  53.461   5.111 -10.387 1.00 . A C .  57 LEU CG   1 1 
       12 19232 1 1 57 LEU H    H  54.136   4.226 -13.468 1.00 . A C .  57 LEU H    1 1 
       12 19233 1 1 57 LEU HA   H  55.822   4.697 -11.254 1.00 . A C .  57 LEU HA   1 1 
       12 19234 1 1 57 LEU HB2  H  53.146   3.414 -11.641 1.00 . A C .  57 LEU HB2  1 1 
       12 19235 1 1 57 LEU HB3  H  53.991   3.047 -10.154 1.00 . A C .  57 LEU HB3  1 1 
       12 19236 1 1 57 LEU HD11 H  53.567   5.800  -8.343 1.00 . A C .  57 LEU HD11 1 1 
       12 19237 1 1 57 LEU HD12 H  54.689   4.490  -8.751 1.00 . A C .  57 LEU HD12 1 1 
       12 19238 1 1 57 LEU HD13 H  54.996   6.141  -9.269 1.00 . A C .  57 LEU HD13 1 1 
       12 19239 1 1 57 LEU HD21 H  54.723   6.580 -11.317 1.00 . A C .  57 LEU HD21 1 1 
       12 19240 1 1 57 LEU HD22 H  53.487   5.880 -12.375 1.00 . A C .  57 LEU HD22 1 1 
       12 19241 1 1 57 LEU HD23 H  53.026   7.048 -11.138 1.00 . A C .  57 LEU HD23 1 1 
       12 19242 1 1 57 LEU HG   H  52.411   5.018 -10.163 1.00 . A C .  57 LEU HG   1 1 
       12 19243 1 1 57 LEU N    N  55.052   4.207 -13.120 1.00 . A C .  57 LEU N    1 1 
       12 19244 1 1 57 LEU O    O  56.953   2.537 -10.632 1.00 . A C .  57 LEU O    1 1 
       12 19245 1 1 58 GLN C    C  58.009   0.460 -12.332 1.00 . A C .  58 GLN C    1 1 
       12 19246 1 1 58 GLN CA   C  56.473   0.334 -12.306 1.00 . A C .  58 GLN CA   1 1 
       12 19247 1 1 58 GLN CB   C  55.982  -0.510 -13.497 1.00 . A C .  58 GLN CB   1 1 
       12 19248 1 1 58 GLN CD   C  55.999  -2.742 -12.325 1.00 . A C .  58 GLN CD   1 1 
       12 19249 1 1 58 GLN CG   C  56.569  -1.929 -13.478 1.00 . A C .  58 GLN CG   1 1 
       12 19250 1 1 58 GLN H    H  55.112   1.797 -13.020 1.00 . A C .  58 GLN H    1 1 
       12 19251 1 1 58 GLN HA   H  56.155  -0.131 -11.385 1.00 . A C .  58 GLN HA   1 1 
       12 19252 1 1 58 GLN HB2  H  54.905  -0.569 -13.504 1.00 . A C .  58 GLN HB2  1 1 
       12 19253 1 1 58 GLN HB3  H  56.314  -0.010 -14.390 1.00 . A C .  58 GLN HB3  1 1 
       12 19254 1 1 58 GLN HE21 H  57.735  -2.924 -11.378 1.00 . A C .  58 GLN HE21 1 1 
       12 19255 1 1 58 GLN HE22 H  56.401  -3.662 -10.630 1.00 . A C .  58 GLN HE22 1 1 
       12 19256 1 1 58 GLN HG2  H  56.247  -2.395 -14.399 1.00 . A C .  58 GLN HG2  1 1 
       12 19257 1 1 58 GLN HG3  H  57.645  -1.896 -13.427 1.00 . A C .  58 GLN HG3  1 1 
       12 19258 1 1 58 GLN N    N  55.822   1.643 -12.362 1.00 . A C .  58 GLN N    1 1 
       12 19259 1 1 58 GLN NE2  N  56.778  -3.138 -11.367 1.00 . A C .  58 GLN NE2  1 1 
       12 19260 1 1 58 GLN O    O  58.721  -0.441 -11.879 1.00 . A C .  58 GLN O    1 1 
       12 19261 1 1 58 GLN OE1  O  54.806  -3.019 -12.294 1.00 . A C .  58 GLN OE1  1 1 
       12 19262 1 1 59 GLU C    C  60.634   1.859 -11.640 1.00 . A C .  59 GLU C    1 1 
       12 19263 1 1 59 GLU CA   C  59.960   1.789 -13.008 1.00 . A C .  59 GLU CA   1 1 
       12 19264 1 1 59 GLU CB   C  60.236   3.079 -13.793 1.00 . A C .  59 GLU CB   1 1 
       12 19265 1 1 59 GLU CD   C  60.013   4.179 -16.079 1.00 . A C .  59 GLU CD   1 1 
       12 19266 1 1 59 GLU CG   C  59.831   2.885 -15.268 1.00 . A C .  59 GLU CG   1 1 
       12 19267 1 1 59 GLU H    H  57.905   2.254 -13.243 1.00 . A C .  59 GLU H    1 1 
       12 19268 1 1 59 GLU HA   H  60.389   0.961 -13.552 1.00 . A C .  59 GLU HA   1 1 
       12 19269 1 1 59 GLU HB2  H  59.651   3.877 -13.361 1.00 . A C .  59 GLU HB2  1 1 
       12 19270 1 1 59 GLU HB3  H  61.280   3.350 -13.743 1.00 . A C .  59 GLU HB3  1 1 
       12 19271 1 1 59 GLU HG2  H  60.435   2.102 -15.707 1.00 . A C .  59 GLU HG2  1 1 
       12 19272 1 1 59 GLU HG3  H  58.803   2.570 -15.338 1.00 . A C .  59 GLU HG3  1 1 
       12 19273 1 1 59 GLU N    N  58.513   1.572 -12.885 1.00 . A C .  59 GLU N    1 1 
       12 19274 1 1 59 GLU O    O  61.692   1.267 -11.433 1.00 . A C .  59 GLU O    1 1 
       12 19275 1 1 59 GLU OE1  O  60.489   5.159 -15.524 1.00 . A C .  59 GLU OE1  1 1 
       12 19276 1 1 59 GLU OE2  O  59.677   4.166 -17.251 1.00 . A C .  59 GLU OE2  1 1 
       12 19277 1 1 60 MET C    C  60.485   1.218  -8.682 1.00 . A C .  60 MET C    1 1 
       12 19278 1 1 60 MET CA   C  60.505   2.596  -9.324 1.00 . A C .  60 MET CA   1 1 
       12 19279 1 1 60 MET CB   C  59.712   3.589  -8.467 1.00 . A C .  60 MET CB   1 1 
       12 19280 1 1 60 MET CE   C  57.697   5.530  -7.409 1.00 . A C .  60 MET CE   1 1 
       12 19281 1 1 60 MET CG   C  59.859   4.995  -9.036 1.00 . A C .  60 MET CG   1 1 
       12 19282 1 1 60 MET H    H  59.128   2.945 -10.907 1.00 . A C .  60 MET H    1 1 
       12 19283 1 1 60 MET HA   H  61.539   2.912  -9.361 1.00 . A C .  60 MET HA   1 1 
       12 19284 1 1 60 MET HB2  H  58.667   3.313  -8.536 1.00 . A C .  60 MET HB2  1 1 
       12 19285 1 1 60 MET HB3  H  60.035   3.581  -7.437 1.00 . A C .  60 MET HB3  1 1 
       12 19286 1 1 60 MET HE1  H  57.050   5.559  -8.268 1.00 . A C .  60 MET HE1  1 1 
       12 19287 1 1 60 MET HE2  H  57.763   4.506  -7.073 1.00 . A C .  60 MET HE2  1 1 
       12 19288 1 1 60 MET HE3  H  57.298   6.146  -6.612 1.00 . A C .  60 MET HE3  1 1 
       12 19289 1 1 60 MET HG2  H  60.884   5.169  -9.324 1.00 . A C .  60 MET HG2  1 1 
       12 19290 1 1 60 MET HG3  H  59.235   5.086  -9.914 1.00 . A C .  60 MET HG3  1 1 
       12 19291 1 1 60 MET N    N  59.989   2.533 -10.691 1.00 . A C .  60 MET N    1 1 
       12 19292 1 1 60 MET O    O  61.434   0.823  -8.013 1.00 . A C .  60 MET O    1 1 
       12 19293 1 1 60 MET SD   S  59.332   6.215  -7.801 1.00 . A C .  60 MET SD   1 1 
       12 19294 1 1 61 ILE C    C  60.369  -1.809  -9.024 1.00 . A C .  61 ILE C    1 1 
       12 19295 1 1 61 ILE CA   C  59.276  -0.910  -8.470 1.00 . A C .  61 ILE CA   1 1 
       12 19296 1 1 61 ILE CB   C  57.895  -1.491  -8.822 1.00 . A C .  61 ILE CB   1 1 
       12 19297 1 1 61 ILE CD1  C  55.418  -1.158  -8.502 1.00 . A C .  61 ILE CD1  1 1 
       12 19298 1 1 61 ILE CG1  C  56.810  -0.784  -7.989 1.00 . A C .  61 ILE CG1  1 1 
       12 19299 1 1 61 ILE CG2  C  57.876  -3.008  -8.541 1.00 . A C .  61 ILE CG2  1 1 
       12 19300 1 1 61 ILE H    H  58.726   0.847  -9.536 1.00 . A C .  61 ILE H    1 1 
       12 19301 1 1 61 ILE HA   H  59.348  -0.879  -7.391 1.00 . A C .  61 ILE HA   1 1 
       12 19302 1 1 61 ILE HB   H  57.730  -1.317  -9.874 1.00 . A C .  61 ILE HB   1 1 
       12 19303 1 1 61 ILE HD11 H  55.402  -1.171  -9.581 1.00 . A C .  61 ILE HD11 1 1 
       12 19304 1 1 61 ILE HD12 H  55.164  -2.131  -8.113 1.00 . A C .  61 ILE HD12 1 1 
       12 19305 1 1 61 ILE HD13 H  54.690  -0.436  -8.157 1.00 . A C .  61 ILE HD13 1 1 
       12 19306 1 1 61 ILE HG12 H  56.867  -1.116  -6.959 1.00 . A C .  61 ILE HG12 1 1 
       12 19307 1 1 61 ILE HG13 H  56.930   0.284  -8.061 1.00 . A C .  61 ILE HG13 1 1 
       12 19308 1 1 61 ILE HG21 H  58.136  -3.557  -9.435 1.00 . A C .  61 ILE HG21 1 1 
       12 19309 1 1 61 ILE HG22 H  58.591  -3.260  -7.772 1.00 . A C .  61 ILE HG22 1 1 
       12 19310 1 1 61 ILE HG23 H  56.888  -3.305  -8.223 1.00 . A C .  61 ILE HG23 1 1 
       12 19311 1 1 61 ILE N    N  59.417   0.465  -8.959 1.00 . A C .  61 ILE N    1 1 
       12 19312 1 1 61 ILE O    O  60.891  -2.647  -8.309 1.00 . A C .  61 ILE O    1 1 
       12 19313 1 1 62 ASP C    C  63.011  -2.457 -10.236 1.00 . A C .  62 ASP C    1 1 
       12 19314 1 1 62 ASP CA   C  61.657  -2.521 -10.952 1.00 . A C .  62 ASP CA   1 1 
       12 19315 1 1 62 ASP CB   C  61.819  -2.134 -12.422 1.00 . A C .  62 ASP CB   1 1 
       12 19316 1 1 62 ASP CG   C  62.719  -3.137 -13.146 1.00 . A C .  62 ASP CG   1 1 
       12 19317 1 1 62 ASP H    H  60.181  -0.998 -10.835 1.00 . A C .  62 ASP H    1 1 
       12 19318 1 1 62 ASP HA   H  61.305  -3.541 -10.912 1.00 . A C .  62 ASP HA   1 1 
       12 19319 1 1 62 ASP HB2  H  60.842  -2.116 -12.886 1.00 . A C .  62 ASP HB2  1 1 
       12 19320 1 1 62 ASP HB3  H  62.255  -1.151 -12.492 1.00 . A C .  62 ASP HB3  1 1 
       12 19321 1 1 62 ASP N    N  60.668  -1.665 -10.306 1.00 . A C .  62 ASP N    1 1 
       12 19322 1 1 62 ASP O    O  63.595  -3.492  -9.933 1.00 . A C .  62 ASP O    1 1 
       12 19323 1 1 62 ASP OD1  O  62.320  -4.277 -13.263 1.00 . A C .  62 ASP OD1  1 1 
       12 19324 1 1 62 ASP OD2  O  63.794  -2.740 -13.571 1.00 . A C .  62 ASP OD2  1 1 
       12 19325 1 1 63 GLU C    C  64.530  -1.571  -7.702 1.00 . A C .  63 GLU C    1 1 
       12 19326 1 1 63 GLU CA   C  64.716  -1.082  -9.139 1.00 . A C .  63 GLU CA   1 1 
       12 19327 1 1 63 GLU CB   C  65.176   0.388  -9.152 1.00 . A C .  63 GLU CB   1 1 
       12 19328 1 1 63 GLU CD   C  66.101   2.219 -10.665 1.00 . A C .  63 GLU CD   1 1 
       12 19329 1 1 63 GLU CG   C  65.667   0.752 -10.569 1.00 . A C .  63 GLU CG   1 1 
       12 19330 1 1 63 GLU H    H  62.917  -0.464 -10.119 1.00 . A C .  63 GLU H    1 1 
       12 19331 1 1 63 GLU HA   H  65.494  -1.681  -9.597 1.00 . A C .  63 GLU HA   1 1 
       12 19332 1 1 63 GLU HB2  H  64.328   1.002  -8.882 1.00 . A C .  63 GLU HB2  1 1 
       12 19333 1 1 63 GLU HB3  H  65.979   0.545  -8.444 1.00 . A C .  63 GLU HB3  1 1 
       12 19334 1 1 63 GLU HG2  H  66.504   0.131 -10.855 1.00 . A C .  63 GLU HG2  1 1 
       12 19335 1 1 63 GLU HG3  H  64.864   0.582 -11.268 1.00 . A C .  63 GLU HG3  1 1 
       12 19336 1 1 63 GLU N    N  63.471  -1.245  -9.907 1.00 . A C .  63 GLU N    1 1 
       12 19337 1 1 63 GLU O    O  65.400  -2.239  -7.140 1.00 . A C .  63 GLU O    1 1 
       12 19338 1 1 63 GLU OE1  O  66.039   2.917  -9.661 1.00 . A C .  63 GLU OE1  1 1 
       12 19339 1 1 63 GLU OE2  O  66.503   2.617 -11.742 1.00 . A C .  63 GLU OE2  1 1 
       12 19340 1 1 64 VAL C    C  62.811  -3.102  -5.606 1.00 . A C .  64 VAL C    1 1 
       12 19341 1 1 64 VAL CA   C  63.047  -1.586  -5.748 1.00 . A C .  64 VAL CA   1 1 
       12 19342 1 1 64 VAL CB   C  61.821  -0.770  -5.280 1.00 . A C .  64 VAL CB   1 1 
       12 19343 1 1 64 VAL CG1  C  61.381  -1.207  -3.874 1.00 . A C .  64 VAL CG1  1 1 
       12 19344 1 1 64 VAL CG2  C  62.181   0.733  -5.256 1.00 . A C .  64 VAL CG2  1 1 
       12 19345 1 1 64 VAL H    H  62.750  -0.682  -7.635 1.00 . A C .  64 VAL H    1 1 
       12 19346 1 1 64 VAL HA   H  63.883  -1.339  -5.108 1.00 . A C .  64 VAL HA   1 1 
       12 19347 1 1 64 VAL HB   H  61.012  -0.935  -5.983 1.00 . A C .  64 VAL HB   1 1 
       12 19348 1 1 64 VAL HG11 H  60.804  -0.399  -3.441 1.00 . A C .  64 VAL HG11 1 1 
       12 19349 1 1 64 VAL HG12 H  60.756  -2.081  -3.974 1.00 . A C .  64 VAL HG12 1 1 
       12 19350 1 1 64 VAL HG13 H  62.222  -1.425  -3.231 1.00 . A C .  64 VAL HG13 1 1 
       12 19351 1 1 64 VAL HG21 H  61.275   1.317  -5.315 1.00 . A C .  64 VAL HG21 1 1 
       12 19352 1 1 64 VAL HG22 H  62.700   0.962  -4.337 1.00 . A C .  64 VAL HG22 1 1 
       12 19353 1 1 64 VAL HG23 H  62.811   0.989  -6.098 1.00 . A C .  64 VAL HG23 1 1 
       12 19354 1 1 64 VAL N    N  63.386  -1.222  -7.123 1.00 . A C .  64 VAL N    1 1 
       12 19355 1 1 64 VAL O    O  63.038  -3.673  -4.541 1.00 . A C .  64 VAL O    1 1 
       12 19356 1 1 65 ASP C    C  63.441  -5.954  -7.097 1.00 . A C .  65 ASP C    1 1 
       12 19357 1 1 65 ASP CA   C  62.162  -5.194  -6.701 1.00 . A C .  65 ASP CA   1 1 
       12 19358 1 1 65 ASP CB   C  61.010  -5.543  -7.659 1.00 . A C .  65 ASP CB   1 1 
       12 19359 1 1 65 ASP CG   C  60.488  -6.936  -7.375 1.00 . A C .  65 ASP CG   1 1 
       12 19360 1 1 65 ASP H    H  62.225  -3.254  -7.531 1.00 . A C .  65 ASP H    1 1 
       12 19361 1 1 65 ASP HA   H  61.892  -5.518  -5.707 1.00 . A C .  65 ASP HA   1 1 
       12 19362 1 1 65 ASP HB2  H  60.195  -4.857  -7.491 1.00 . A C .  65 ASP HB2  1 1 
       12 19363 1 1 65 ASP HB3  H  61.315  -5.476  -8.693 1.00 . A C .  65 ASP HB3  1 1 
       12 19364 1 1 65 ASP N    N  62.388  -3.749  -6.698 1.00 . A C .  65 ASP N    1 1 
       12 19365 1 1 65 ASP O    O  63.674  -6.246  -8.272 1.00 . A C .  65 ASP O    1 1 
       12 19366 1 1 65 ASP OD1  O  59.838  -7.099  -6.362 1.00 . A C .  65 ASP OD1  1 1 
       12 19367 1 1 65 ASP OD2  O  60.736  -7.814  -8.167 1.00 . A C .  65 ASP OD2  1 1 
       12 19368 1 1 66 GLU C    C  65.307  -8.432  -6.769 1.00 . A C .  66 GLU C    1 1 
       12 19369 1 1 66 GLU CA   C  65.516  -6.989  -6.303 1.00 . A C .  66 GLU CA   1 1 
       12 19370 1 1 66 GLU CB   C  66.376  -6.941  -5.043 1.00 . A C .  66 GLU CB   1 1 
       12 19371 1 1 66 GLU CD   C  68.688  -7.473  -4.139 1.00 . A C .  66 GLU CD   1 1 
       12 19372 1 1 66 GLU CG   C  67.741  -7.595  -5.338 1.00 . A C .  66 GLU CG   1 1 
       12 19373 1 1 66 GLU H    H  63.981  -6.007  -5.192 1.00 . A C .  66 GLU H    1 1 
       12 19374 1 1 66 GLU HA   H  66.066  -6.498  -7.091 1.00 . A C .  66 GLU HA   1 1 
       12 19375 1 1 66 GLU HB2  H  66.485  -5.899  -4.777 1.00 . A C .  66 GLU HB2  1 1 
       12 19376 1 1 66 GLU HB3  H  65.881  -7.457  -4.232 1.00 . A C .  66 GLU HB3  1 1 
       12 19377 1 1 66 GLU HG2  H  67.572  -8.643  -5.530 1.00 . A C .  66 GLU HG2  1 1 
       12 19378 1 1 66 GLU HG3  H  68.198  -7.148  -6.206 1.00 . A C .  66 GLU HG3  1 1 
       12 19379 1 1 66 GLU N    N  64.257  -6.271  -6.097 1.00 . A C .  66 GLU N    1 1 
       12 19380 1 1 66 GLU O    O  66.076  -8.952  -7.580 1.00 . A C .  66 GLU O    1 1 
       12 19381 1 1 66 GLU OE1  O  68.395  -6.704  -3.236 1.00 . A C .  66 GLU OE1  1 1 
       12 19382 1 1 66 GLU OE2  O  69.699  -8.150  -4.144 1.00 . A C .  66 GLU OE2  1 1 
       12 19383 1 1 67 ASP C    C  63.594 -10.575  -8.085 1.00 . A C .  67 ASP C    1 1 
       12 19384 1 1 67 ASP CA   C  63.978 -10.451  -6.606 1.00 . A C .  67 ASP CA   1 1 
       12 19385 1 1 67 ASP CB   C  62.875 -11.018  -5.705 1.00 . A C .  67 ASP CB   1 1 
       12 19386 1 1 67 ASP CG   C  61.619 -10.136  -5.713 1.00 . A C .  67 ASP CG   1 1 
       12 19387 1 1 67 ASP H    H  63.685  -8.614  -5.611 1.00 . A C .  67 ASP H    1 1 
       12 19388 1 1 67 ASP HA   H  64.869 -11.046  -6.457 1.00 . A C .  67 ASP HA   1 1 
       12 19389 1 1 67 ASP HB2  H  62.650 -12.016  -6.043 1.00 . A C .  67 ASP HB2  1 1 
       12 19390 1 1 67 ASP HB3  H  63.252 -11.089  -4.693 1.00 . A C .  67 ASP HB3  1 1 
       12 19391 1 1 67 ASP N    N  64.273  -9.074  -6.249 1.00 . A C .  67 ASP N    1 1 
       12 19392 1 1 67 ASP O    O  63.839 -11.610  -8.720 1.00 . A C .  67 ASP O    1 1 
       12 19393 1 1 67 ASP OD1  O  61.751  -8.931  -5.702 1.00 . A C .  67 ASP OD1  1 1 
       12 19394 1 1 67 ASP OD2  O  60.546 -10.686  -5.707 1.00 . A C .  67 ASP OD2  1 1 
       12 19395 1 1 68 GLY C    C  61.321 -10.022 -10.360 1.00 . A C .  68 GLY C    1 1 
       12 19396 1 1 68 GLY CA   C  62.716  -9.451 -10.076 1.00 . A C .  68 GLY CA   1 1 
       12 19397 1 1 68 GLY H    H  62.921  -8.681  -8.105 1.00 . A C .  68 GLY H    1 1 
       12 19398 1 1 68 GLY HA2  H  62.774  -8.432 -10.427 1.00 . A C .  68 GLY HA2  1 1 
       12 19399 1 1 68 GLY HA3  H  63.442 -10.037 -10.618 1.00 . A C .  68 GLY HA3  1 1 
       12 19400 1 1 68 GLY N    N  63.057  -9.486  -8.650 1.00 . A C .  68 GLY N    1 1 
       12 19401 1 1 68 GLY O    O  60.996 -10.333 -11.502 1.00 . A C .  68 GLY O    1 1 
       12 19402 1 1 69 SER C    C  58.223  -9.483 -10.080 1.00 . A C .  69 SER C    1 1 
       12 19403 1 1 69 SER CA   C  59.110 -10.571  -9.480 1.00 . A C .  69 SER CA   1 1 
       12 19404 1 1 69 SER CB   C  58.532 -10.964  -8.111 1.00 . A C .  69 SER CB   1 1 
       12 19405 1 1 69 SER H    H  60.845  -9.786  -8.470 1.00 . A C .  69 SER H    1 1 
       12 19406 1 1 69 SER HA   H  59.076 -11.438 -10.122 1.00 . A C .  69 SER HA   1 1 
       12 19407 1 1 69 SER HB2  H  57.512 -11.299  -8.248 1.00 . A C .  69 SER HB2  1 1 
       12 19408 1 1 69 SER HB3  H  59.109 -11.762  -7.666 1.00 . A C .  69 SER HB3  1 1 
       12 19409 1 1 69 SER HG   H  57.550  -9.649  -7.105 1.00 . A C .  69 SER HG   1 1 
       12 19410 1 1 69 SER N    N  60.490 -10.090  -9.330 1.00 . A C .  69 SER N    1 1 
       12 19411 1 1 69 SER O    O  57.134  -9.767 -10.560 1.00 . A C .  69 SER O    1 1 
       12 19412 1 1 69 SER OG   O  58.486  -9.817  -7.259 1.00 . A C .  69 SER OG   1 1 
       12 19413 1 1 70 GLY C    C  56.797  -6.741  -9.574 1.00 . A C .  70 GLY C    1 1 
       12 19414 1 1 70 GLY CA   C  57.916  -7.099 -10.534 1.00 . A C .  70 GLY CA   1 1 
       12 19415 1 1 70 GLY H    H  59.557  -8.053  -9.602 1.00 . A C .  70 GLY H    1 1 
       12 19416 1 1 70 GLY HA2  H  58.572  -6.249 -10.637 1.00 . A C .  70 GLY HA2  1 1 
       12 19417 1 1 70 GLY HA3  H  57.477  -7.348 -11.489 1.00 . A C .  70 GLY HA3  1 1 
       12 19418 1 1 70 GLY N    N  58.687  -8.232 -10.022 1.00 . A C .  70 GLY N    1 1 
       12 19419 1 1 70 GLY O    O  56.007  -5.833  -9.829 1.00 . A C .  70 GLY O    1 1 
       12 19420 1 1 71 THR C    C  56.454  -7.071  -6.111 1.00 . A C .  71 THR C    1 1 
       12 19421 1 1 71 THR CA   C  55.748  -7.284  -7.433 1.00 . A C .  71 THR CA   1 1 
       12 19422 1 1 71 THR CB   C  54.872  -8.538  -7.333 1.00 . A C .  71 THR CB   1 1 
       12 19423 1 1 71 THR CG2  C  54.087  -8.728  -8.633 1.00 . A C .  71 THR CG2  1 1 
       12 19424 1 1 71 THR H    H  57.417  -8.167  -8.332 1.00 . A C .  71 THR H    1 1 
       12 19425 1 1 71 THR HA   H  55.128  -6.433  -7.668 1.00 . A C .  71 THR HA   1 1 
       12 19426 1 1 71 THR HB   H  54.175  -8.464  -6.516 1.00 . A C .  71 THR HB   1 1 
       12 19427 1 1 71 THR HG1  H  55.734  -9.834  -6.159 1.00 . A C .  71 THR HG1  1 1 
       12 19428 1 1 71 THR HG21 H  54.462  -9.584  -9.173 1.00 . A C .  71 THR HG21 1 1 
       12 19429 1 1 71 THR HG22 H  53.044  -8.872  -8.397 1.00 . A C .  71 THR HG22 1 1 
       12 19430 1 1 71 THR HG23 H  54.179  -7.850  -9.253 1.00 . A C .  71 THR HG23 1 1 
       12 19431 1 1 71 THR N    N  56.744  -7.473  -8.471 1.00 . A C .  71 THR N    1 1 
       12 19432 1 1 71 THR O    O  57.384  -7.808  -5.789 1.00 . A C .  71 THR O    1 1 
       12 19433 1 1 71 THR OG1  O  55.704  -9.672  -7.105 1.00 . A C .  71 THR OG1  1 1 
       12 19434 1 1 72 VAL C    C  55.751  -5.983  -2.897 1.00 . A C .  72 VAL C    1 1 
       12 19435 1 1 72 VAL CA   C  56.696  -5.746  -4.087 1.00 . A C .  72 VAL CA   1 1 
       12 19436 1 1 72 VAL CB   C  57.211  -4.291  -4.114 1.00 . A C .  72 VAL CB   1 1 
       12 19437 1 1 72 VAL CG1  C  58.484  -4.198  -4.966 1.00 . A C .  72 VAL CG1  1 1 
       12 19438 1 1 72 VAL CG2  C  56.148  -3.395  -4.763 1.00 . A C .  72 VAL CG2  1 1 
       12 19439 1 1 72 VAL H    H  55.300  -5.503  -5.676 1.00 . A C .  72 VAL H    1 1 
       12 19440 1 1 72 VAL HA   H  57.530  -6.408  -3.912 1.00 . A C .  72 VAL HA   1 1 
       12 19441 1 1 72 VAL HB   H  57.414  -3.958  -3.107 1.00 . A C .  72 VAL HB   1 1 
       12 19442 1 1 72 VAL HG11 H  58.183  -3.981  -5.981 1.00 . A C .  72 VAL HG11 1 1 
       12 19443 1 1 72 VAL HG12 H  59.055  -3.368  -4.579 1.00 . A C .  72 VAL HG12 1 1 
       12 19444 1 1 72 VAL HG13 H  59.072  -5.105  -4.943 1.00 . A C .  72 VAL HG13 1 1 
       12 19445 1 1 72 VAL HG21 H  56.216  -2.381  -4.400 1.00 . A C .  72 VAL HG21 1 1 
       12 19446 1 1 72 VAL HG22 H  56.281  -3.406  -5.837 1.00 . A C .  72 VAL HG22 1 1 
       12 19447 1 1 72 VAL HG23 H  55.171  -3.785  -4.534 1.00 . A C .  72 VAL HG23 1 1 
       12 19448 1 1 72 VAL N    N  56.042  -6.063  -5.363 1.00 . A C .  72 VAL N    1 1 
       12 19449 1 1 72 VAL O    O  54.840  -5.190  -2.632 1.00 . A C .  72 VAL O    1 1 
       12 19450 1 1 73 ASP C    C  55.662  -6.692   0.205 1.00 . A C .  73 ASP C    1 1 
       12 19451 1 1 73 ASP CA   C  55.219  -7.474  -1.020 1.00 . A C .  73 ASP CA   1 1 
       12 19452 1 1 73 ASP CB   C  55.395  -8.985  -0.759 1.00 . A C .  73 ASP CB   1 1 
       12 19453 1 1 73 ASP CG   C  55.015  -9.807  -1.991 1.00 . A C .  73 ASP CG   1 1 
       12 19454 1 1 73 ASP H    H  56.749  -7.658  -2.446 1.00 . A C .  73 ASP H    1 1 
       12 19455 1 1 73 ASP HA   H  54.172  -7.277  -1.176 1.00 . A C .  73 ASP HA   1 1 
       12 19456 1 1 73 ASP HB2  H  56.429  -9.172  -0.506 1.00 . A C .  73 ASP HB2  1 1 
       12 19457 1 1 73 ASP HB3  H  54.781  -9.273   0.081 1.00 . A C .  73 ASP HB3  1 1 
       12 19458 1 1 73 ASP N    N  56.001  -7.079  -2.184 1.00 . A C .  73 ASP N    1 1 
       12 19459 1 1 73 ASP O    O  56.709  -6.046   0.190 1.00 . A C .  73 ASP O    1 1 
       12 19460 1 1 73 ASP OD1  O  55.600  -9.576  -3.030 1.00 . A C .  73 ASP OD1  1 1 
       12 19461 1 1 73 ASP OD2  O  54.157 -10.660  -1.872 1.00 . A C .  73 ASP OD2  1 1 
       12 19462 1 1 74 PHE C    C  56.571  -6.637   3.008 1.00 . A C .  74 PHE C    1 1 
       12 19463 1 1 74 PHE CA   C  55.246  -6.081   2.517 1.00 . A C .  74 PHE CA   1 1 
       12 19464 1 1 74 PHE CB   C  54.174  -6.284   3.606 1.00 . A C .  74 PHE CB   1 1 
       12 19465 1 1 74 PHE CD1  C  55.536  -5.796   5.691 1.00 . A C .  74 PHE CD1  1 1 
       12 19466 1 1 74 PHE CD2  C  53.812  -4.231   5.027 1.00 . A C .  74 PHE CD2  1 1 
       12 19467 1 1 74 PHE CE1  C  55.848  -4.984   6.789 1.00 . A C .  74 PHE CE1  1 1 
       12 19468 1 1 74 PHE CE2  C  54.114  -3.424   6.127 1.00 . A C .  74 PHE CE2  1 1 
       12 19469 1 1 74 PHE CG   C  54.510  -5.419   4.809 1.00 . A C .  74 PHE CG   1 1 
       12 19470 1 1 74 PHE CZ   C  55.135  -3.796   7.008 1.00 . A C .  74 PHE CZ   1 1 
       12 19471 1 1 74 PHE H    H  54.062  -7.305   1.221 1.00 . A C .  74 PHE H    1 1 
       12 19472 1 1 74 PHE HA   H  55.366  -5.027   2.325 1.00 . A C .  74 PHE HA   1 1 
       12 19473 1 1 74 PHE HB2  H  53.232  -5.951   3.196 1.00 . A C .  74 PHE HB2  1 1 
       12 19474 1 1 74 PHE HB3  H  54.104  -7.321   3.906 1.00 . A C .  74 PHE HB3  1 1 
       12 19475 1 1 74 PHE HD1  H  56.083  -6.711   5.529 1.00 . A C .  74 PHE HD1  1 1 
       12 19476 1 1 74 PHE HD2  H  53.025  -3.962   4.346 1.00 . A C .  74 PHE HD2  1 1 
       12 19477 1 1 74 PHE HE1  H  56.636  -5.272   7.468 1.00 . A C .  74 PHE HE1  1 1 
       12 19478 1 1 74 PHE HE2  H  53.550  -2.515   6.275 1.00 . A C .  74 PHE HE2  1 1 
       12 19479 1 1 74 PHE HZ   H  55.373  -3.161   7.849 1.00 . A C .  74 PHE HZ   1 1 
       12 19480 1 1 74 PHE N    N  54.875  -6.761   1.274 1.00 . A C .  74 PHE N    1 1 
       12 19481 1 1 74 PHE O    O  57.495  -5.890   3.350 1.00 . A C .  74 PHE O    1 1 
       12 19482 1 1 75 ASP C    C  59.016  -8.358   2.461 1.00 . A C .  75 ASP C    1 1 
       12 19483 1 1 75 ASP CA   C  57.853  -8.680   3.385 1.00 . A C .  75 ASP CA   1 1 
       12 19484 1 1 75 ASP CB   C  57.577 -10.193   3.392 1.00 . A C .  75 ASP CB   1 1 
       12 19485 1 1 75 ASP CG   C  56.954 -10.647   4.716 1.00 . A C .  75 ASP CG   1 1 
       12 19486 1 1 75 ASP H    H  55.889  -8.475   2.663 1.00 . A C .  75 ASP H    1 1 
       12 19487 1 1 75 ASP HA   H  58.149  -8.391   4.379 1.00 . A C .  75 ASP HA   1 1 
       12 19488 1 1 75 ASP HB2  H  56.846 -10.393   2.618 1.00 . A C .  75 ASP HB2  1 1 
       12 19489 1 1 75 ASP HB3  H  58.475 -10.758   3.196 1.00 . A C .  75 ASP HB3  1 1 
       12 19490 1 1 75 ASP N    N  56.658  -7.967   2.994 1.00 . A C .  75 ASP N    1 1 
       12 19491 1 1 75 ASP O    O  60.112  -8.048   2.936 1.00 . A C .  75 ASP O    1 1 
       12 19492 1 1 75 ASP OD1  O  56.876  -9.845   5.639 1.00 . A C .  75 ASP OD1  1 1 
       12 19493 1 1 75 ASP OD2  O  56.575 -11.795   4.795 1.00 . A C .  75 ASP OD2  1 1 
       12 19494 1 1 76 GLU C    C  60.206  -6.455   0.468 1.00 . A C .  76 GLU C    1 1 
       12 19495 1 1 76 GLU CA   C  59.806  -7.893   0.203 1.00 . A C .  76 GLU CA   1 1 
       12 19496 1 1 76 GLU CB   C  59.375  -8.002  -1.274 1.00 . A C .  76 GLU CB   1 1 
       12 19497 1 1 76 GLU CD   C  58.838  -9.509  -3.245 1.00 . A C .  76 GLU CD   1 1 
       12 19498 1 1 76 GLU CG   C  59.186  -9.466  -1.731 1.00 . A C .  76 GLU CG   1 1 
       12 19499 1 1 76 GLU H    H  57.839  -8.446   0.812 1.00 . A C .  76 GLU H    1 1 
       12 19500 1 1 76 GLU HA   H  60.667  -8.524   0.368 1.00 . A C .  76 GLU HA   1 1 
       12 19501 1 1 76 GLU HB2  H  58.457  -7.451  -1.406 1.00 . A C .  76 GLU HB2  1 1 
       12 19502 1 1 76 GLU HB3  H  60.146  -7.543  -1.875 1.00 . A C .  76 GLU HB3  1 1 
       12 19503 1 1 76 GLU HG2  H  60.116  -9.994  -1.576 1.00 . A C .  76 GLU HG2  1 1 
       12 19504 1 1 76 GLU HG3  H  58.391  -9.944  -1.175 1.00 . A C .  76 GLU HG3  1 1 
       12 19505 1 1 76 GLU N    N  58.748  -8.289   1.139 1.00 . A C .  76 GLU N    1 1 
       12 19506 1 1 76 GLU O    O  61.384  -6.137   0.548 1.00 . A C .  76 GLU O    1 1 
       12 19507 1 1 76 GLU OE1  O  59.094  -8.528  -3.918 1.00 . A C .  76 GLU OE1  1 1 
       12 19508 1 1 76 GLU OE2  O  58.366 -10.526  -3.705 1.00 . A C .  76 GLU OE2  1 1 
       12 19509 1 1 77 PHE C    C  60.351  -4.009   2.191 1.00 . A C .  77 PHE C    1 1 
       12 19510 1 1 77 PHE CA   C  59.475  -4.202   0.946 1.00 . A C .  77 PHE CA   1 1 
       12 19511 1 1 77 PHE CB   C  58.160  -3.385   1.027 1.00 . A C .  77 PHE CB   1 1 
       12 19512 1 1 77 PHE CD1  C  59.297  -1.179   0.523 1.00 . A C .  77 PHE CD1  1 1 
       12 19513 1 1 77 PHE CD2  C  57.900  -1.348   2.498 1.00 . A C .  77 PHE CD2  1 1 
       12 19514 1 1 77 PHE CE1  C  59.571   0.157   0.840 1.00 . A C .  77 PHE CE1  1 1 
       12 19515 1 1 77 PHE CE2  C  58.177  -0.007   2.810 1.00 . A C .  77 PHE CE2  1 1 
       12 19516 1 1 77 PHE CG   C  58.464  -1.937   1.358 1.00 . A C .  77 PHE CG   1 1 
       12 19517 1 1 77 PHE CZ   C  59.011   0.742   1.985 1.00 . A C .  77 PHE CZ   1 1 
       12 19518 1 1 77 PHE H    H  58.294  -5.944   0.662 1.00 . A C .  77 PHE H    1 1 
       12 19519 1 1 77 PHE HA   H  60.041  -3.854   0.095 1.00 . A C .  77 PHE HA   1 1 
       12 19520 1 1 77 PHE HB2  H  57.642  -3.413   0.079 1.00 . A C .  77 PHE HB2  1 1 
       12 19521 1 1 77 PHE HB3  H  57.506  -3.782   1.792 1.00 . A C .  77 PHE HB3  1 1 
       12 19522 1 1 77 PHE HD1  H  59.738  -1.619  -0.361 1.00 . A C .  77 PHE HD1  1 1 
       12 19523 1 1 77 PHE HD2  H  57.252  -1.925   3.138 1.00 . A C .  77 PHE HD2  1 1 
       12 19524 1 1 77 PHE HE1  H  60.213   0.730   0.188 1.00 . A C .  77 PHE HE1  1 1 
       12 19525 1 1 77 PHE HE2  H  57.753   0.464   3.686 1.00 . A C .  77 PHE HE2  1 1 
       12 19526 1 1 77 PHE HZ   H  59.219   1.772   2.238 1.00 . A C .  77 PHE HZ   1 1 
       12 19527 1 1 77 PHE N    N  59.217  -5.608   0.682 1.00 . A C .  77 PHE N    1 1 
       12 19528 1 1 77 PHE O    O  61.288  -3.218   2.179 1.00 . A C .  77 PHE O    1 1 
       12 19529 1 1 78 LEU C    C  62.263  -5.057   4.346 1.00 . A C .  78 LEU C    1 1 
       12 19530 1 1 78 LEU CA   C  60.792  -4.584   4.497 1.00 . A C .  78 LEU CA   1 1 
       12 19531 1 1 78 LEU CB   C  60.084  -5.359   5.626 1.00 . A C .  78 LEU CB   1 1 
       12 19532 1 1 78 LEU CD1  C  61.860  -4.302   7.132 1.00 . A C .  78 LEU CD1  1 1 
       12 19533 1 1 78 LEU CD2  C  59.473  -3.533   7.251 1.00 . A C .  78 LEU CD2  1 1 
       12 19534 1 1 78 LEU CG   C  60.382  -4.736   7.012 1.00 . A C .  78 LEU CG   1 1 
       12 19535 1 1 78 LEU H    H  59.270  -5.328   3.217 1.00 . A C .  78 LEU H    1 1 
       12 19536 1 1 78 LEU HA   H  60.802  -3.535   4.751 1.00 . A C .  78 LEU HA   1 1 
       12 19537 1 1 78 LEU HB2  H  59.022  -5.354   5.430 1.00 . A C .  78 LEU HB2  1 1 
       12 19538 1 1 78 LEU HB3  H  60.399  -6.394   5.632 1.00 . A C .  78 LEU HB3  1 1 
       12 19539 1 1 78 LEU HD11 H  62.117  -4.072   8.157 1.00 . A C .  78 LEU HD11 1 1 
       12 19540 1 1 78 LEU HD12 H  62.524  -5.086   6.802 1.00 . A C .  78 LEU HD12 1 1 
       12 19541 1 1 78 LEU HD13 H  62.033  -3.427   6.525 1.00 . A C .  78 LEU HD13 1 1 
       12 19542 1 1 78 LEU HD21 H  58.966  -3.262   6.338 1.00 . A C .  78 LEU HD21 1 1 
       12 19543 1 1 78 LEU HD22 H  58.716  -3.792   7.974 1.00 . A C .  78 LEU HD22 1 1 
       12 19544 1 1 78 LEU HD23 H  60.061  -2.708   7.631 1.00 . A C .  78 LEU HD23 1 1 
       12 19545 1 1 78 LEU HG   H  60.150  -5.506   7.734 1.00 . A C .  78 LEU HG   1 1 
       12 19546 1 1 78 LEU N    N  60.037  -4.718   3.257 1.00 . A C .  78 LEU N    1 1 
       12 19547 1 1 78 LEU O    O  63.185  -4.247   4.439 1.00 . A C .  78 LEU O    1 1 
       12 19548 1 1 79 VAL C    C  64.640  -6.679   2.891 1.00 . A C .  79 VAL C    1 1 
       12 19549 1 1 79 VAL CA   C  63.814  -6.993   4.159 1.00 . A C .  79 VAL CA   1 1 
       12 19550 1 1 79 VAL CB   C  63.755  -8.506   4.428 1.00 . A C .  79 VAL CB   1 1 
       12 19551 1 1 79 VAL CG1  C  63.477  -8.748   5.918 1.00 . A C .  79 VAL CG1  1 1 
       12 19552 1 1 79 VAL CG2  C  62.647  -9.145   3.586 1.00 . A C .  79 VAL CG2  1 1 
       12 19553 1 1 79 VAL H    H  61.681  -6.979   4.191 1.00 . A C .  79 VAL H    1 1 
       12 19554 1 1 79 VAL HA   H  64.372  -6.550   4.969 1.00 . A C .  79 VAL HA   1 1 
       12 19555 1 1 79 VAL HB   H  64.711  -8.947   4.196 1.00 . A C .  79 VAL HB   1 1 
       12 19556 1 1 79 VAL HG11 H  62.514  -8.323   6.140 1.00 . A C .  79 VAL HG11 1 1 
       12 19557 1 1 79 VAL HG12 H  63.468  -9.808   6.143 1.00 . A C .  79 VAL HG12 1 1 
       12 19558 1 1 79 VAL HG13 H  64.220  -8.237   6.518 1.00 . A C .  79 VAL HG13 1 1 
       12 19559 1 1 79 VAL HG21 H  62.917 -10.159   3.320 1.00 . A C .  79 VAL HG21 1 1 
       12 19560 1 1 79 VAL HG22 H  61.726  -9.141   4.154 1.00 . A C .  79 VAL HG22 1 1 
       12 19561 1 1 79 VAL HG23 H  62.511  -8.562   2.688 1.00 . A C .  79 VAL HG23 1 1 
       12 19562 1 1 79 VAL N    N  62.460  -6.382   4.198 1.00 . A C .  79 VAL N    1 1 
       12 19563 1 1 79 VAL O    O  65.850  -6.464   2.973 1.00 . A C .  79 VAL O    1 1 
       12 19564 1 1 80 MET C    C  65.279  -5.061   0.380 1.00 . A C .  80 MET C    1 1 
       12 19565 1 1 80 MET CA   C  64.722  -6.484   0.467 1.00 . A C .  80 MET CA   1 1 
       12 19566 1 1 80 MET CB   C  63.788  -6.758  -0.708 1.00 . A C .  80 MET CB   1 1 
       12 19567 1 1 80 MET CE   C  62.082  -5.745  -2.946 1.00 . A C .  80 MET CE   1 1 
       12 19568 1 1 80 MET CG   C  64.519  -6.601  -2.045 1.00 . A C .  80 MET CG   1 1 
       12 19569 1 1 80 MET H    H  63.056  -6.933   1.709 1.00 . A C .  80 MET H    1 1 
       12 19570 1 1 80 MET HA   H  65.552  -7.171   0.415 1.00 . A C .  80 MET HA   1 1 
       12 19571 1 1 80 MET HB2  H  63.337  -7.739  -0.657 1.00 . A C .  80 MET HB2  1 1 
       12 19572 1 1 80 MET HB3  H  63.026  -5.997  -0.682 1.00 . A C .  80 MET HB3  1 1 
       12 19573 1 1 80 MET HE1  H  61.430  -5.553  -3.786 1.00 . A C .  80 MET HE1  1 1 
       12 19574 1 1 80 MET HE2  H  61.483  -6.110  -2.127 1.00 . A C .  80 MET HE2  1 1 
       12 19575 1 1 80 MET HE3  H  62.578  -4.827  -2.663 1.00 . A C .  80 MET HE3  1 1 
       12 19576 1 1 80 MET HG2  H  64.920  -5.602  -2.154 1.00 . A C .  80 MET HG2  1 1 
       12 19577 1 1 80 MET HG3  H  65.345  -7.290  -2.095 1.00 . A C .  80 MET HG3  1 1 
       12 19578 1 1 80 MET N    N  64.009  -6.712   1.732 1.00 . A C .  80 MET N    1 1 
       12 19579 1 1 80 MET O    O  66.395  -4.851  -0.089 1.00 . A C .  80 MET O    1 1 
       12 19580 1 1 80 MET SD   S  63.345  -6.974  -3.384 1.00 . A C .  80 MET SD   1 1 
       12 19581 1 1 81 MET C    C  66.056  -2.410   1.690 1.00 . A C .  81 MET C    1 1 
       12 19582 1 1 81 MET CA   C  64.867  -2.688   0.757 1.00 . A C .  81 MET CA   1 1 
       12 19583 1 1 81 MET CB   C  63.677  -1.806   1.107 1.00 . A C .  81 MET CB   1 1 
       12 19584 1 1 81 MET CE   C  63.920   1.068  -1.438 1.00 . A C .  81 MET CE   1 1 
       12 19585 1 1 81 MET CG   C  64.040  -0.332   0.884 1.00 . A C .  81 MET CG   1 1 
       12 19586 1 1 81 MET H    H  63.598  -4.329   1.153 1.00 . A C .  81 MET H    1 1 
       12 19587 1 1 81 MET HA   H  65.166  -2.477  -0.260 1.00 . A C .  81 MET HA   1 1 
       12 19588 1 1 81 MET HB2  H  62.841  -2.121   0.491 1.00 . A C .  81 MET HB2  1 1 
       12 19589 1 1 81 MET HB3  H  63.437  -1.978   2.146 1.00 . A C .  81 MET HB3  1 1 
       12 19590 1 1 81 MET HE1  H  64.266   0.277  -2.086 1.00 . A C .  81 MET HE1  1 1 
       12 19591 1 1 81 MET HE2  H  63.367   1.777  -2.029 1.00 . A C .  81 MET HE2  1 1 
       12 19592 1 1 81 MET HE3  H  64.751   1.563  -0.949 1.00 . A C .  81 MET HE3  1 1 
       12 19593 1 1 81 MET HG2  H  64.037   0.190   1.832 1.00 . A C .  81 MET HG2  1 1 
       12 19594 1 1 81 MET HG3  H  65.011  -0.250   0.422 1.00 . A C .  81 MET HG3  1 1 
       12 19595 1 1 81 MET N    N  64.482  -4.093   0.809 1.00 . A C .  81 MET N    1 1 
       12 19596 1 1 81 MET O    O  66.889  -1.538   1.412 1.00 . A C .  81 MET O    1 1 
       12 19597 1 1 81 MET SD   S  62.794   0.423  -0.187 1.00 . A C .  81 MET SD   1 1 
       12 19598 1 1 82 VAL C    C  68.566  -3.207   3.107 1.00 . A C .  82 VAL C    1 1 
       12 19599 1 1 82 VAL CA   C  67.211  -2.986   3.770 1.00 . A C .  82 VAL CA   1 1 
       12 19600 1 1 82 VAL CB   C  67.034  -3.976   4.928 1.00 . A C .  82 VAL CB   1 1 
       12 19601 1 1 82 VAL CG1  C  68.227  -3.885   5.894 1.00 . A C .  82 VAL CG1  1 1 
       12 19602 1 1 82 VAL CG2  C  65.744  -3.648   5.680 1.00 . A C .  82 VAL CG2  1 1 
       12 19603 1 1 82 VAL H    H  65.453  -3.844   2.978 1.00 . A C .  82 VAL H    1 1 
       12 19604 1 1 82 VAL HA   H  67.183  -1.981   4.169 1.00 . A C .  82 VAL HA   1 1 
       12 19605 1 1 82 VAL HB   H  66.977  -4.978   4.525 1.00 . A C .  82 VAL HB   1 1 
       12 19606 1 1 82 VAL HG11 H  68.462  -2.850   6.098 1.00 . A C .  82 VAL HG11 1 1 
       12 19607 1 1 82 VAL HG12 H  67.947  -4.373   6.815 1.00 . A C .  82 VAL HG12 1 1 
       12 19608 1 1 82 VAL HG13 H  69.081  -4.393   5.468 1.00 . A C .  82 VAL HG13 1 1 
       12 19609 1 1 82 VAL HG21 H  65.083  -3.077   5.047 1.00 . A C .  82 VAL HG21 1 1 
       12 19610 1 1 82 VAL HG22 H  65.270  -4.578   5.955 1.00 . A C .  82 VAL HG22 1 1 
       12 19611 1 1 82 VAL HG23 H  65.953  -3.082   6.575 1.00 . A C .  82 VAL HG23 1 1 
       12 19612 1 1 82 VAL N    N  66.127  -3.153   2.796 1.00 . A C .  82 VAL N    1 1 
       12 19613 1 1 82 VAL O    O  69.582  -2.700   3.579 1.00 . A C .  82 VAL O    1 1 
       12 19614 1 1 83 ARG C    C  70.371  -2.909   0.701 1.00 . A C .  83 ARG C    1 1 
       12 19615 1 1 83 ARG CA   C  69.795  -4.212   1.258 1.00 . A C .  83 ARG CA   1 1 
       12 19616 1 1 83 ARG CB   C  69.516  -5.197   0.111 1.00 . A C .  83 ARG CB   1 1 
       12 19617 1 1 83 ARG CD   C  68.912  -7.530  -0.477 1.00 . A C .  83 ARG CD   1 1 
       12 19618 1 1 83 ARG CG   C  69.227  -6.594   0.673 1.00 . A C .  83 ARG CG   1 1 
       12 19619 1 1 83 ARG CZ   C  68.237  -9.855  -0.804 1.00 . A C .  83 ARG CZ   1 1 
       12 19620 1 1 83 ARG H    H  67.731  -4.322   1.673 1.00 . A C .  83 ARG H    1 1 
       12 19621 1 1 83 ARG HA   H  70.524  -4.649   1.923 1.00 . A C .  83 ARG HA   1 1 
       12 19622 1 1 83 ARG HB2  H  68.667  -4.871  -0.467 1.00 . A C .  83 ARG HB2  1 1 
       12 19623 1 1 83 ARG HB3  H  70.374  -5.274  -0.548 1.00 . A C .  83 ARG HB3  1 1 
       12 19624 1 1 83 ARG HD2  H  68.006  -7.161  -0.929 1.00 . A C .  83 ARG HD2  1 1 
       12 19625 1 1 83 ARG HD3  H  69.724  -7.483  -1.189 1.00 . A C .  83 ARG HD3  1 1 
       12 19626 1 1 83 ARG HE   H  68.869  -9.112   0.940 1.00 . A C .  83 ARG HE   1 1 
       12 19627 1 1 83 ARG HG2  H  70.123  -6.965   1.142 1.00 . A C .  83 ARG HG2  1 1 
       12 19628 1 1 83 ARG HG3  H  68.390  -6.578   1.358 1.00 . A C .  83 ARG HG3  1 1 
       12 19629 1 1 83 ARG HH11 H  68.224  -8.695  -2.434 1.00 . A C .  83 ARG HH11 1 1 
       12 19630 1 1 83 ARG HH12 H  67.729 -10.343  -2.663 1.00 . A C .  83 ARG HH12 1 1 
       12 19631 1 1 83 ARG HH21 H  68.062 -11.221   0.650 1.00 . A C .  83 ARG HH21 1 1 
       12 19632 1 1 83 ARG HH22 H  67.601 -11.748  -0.924 1.00 . A C .  83 ARG HH22 1 1 
       12 19633 1 1 83 ARG N    N  68.572  -3.949   2.006 1.00 . A C .  83 ARG N    1 1 
       12 19634 1 1 83 ARG NE   N  68.682  -8.895   0.002 1.00 . A C .  83 ARG NE   1 1 
       12 19635 1 1 83 ARG NH1  N  68.048  -9.609  -2.064 1.00 . A C .  83 ARG NH1  1 1 
       12 19636 1 1 83 ARG NH2  N  67.950 -11.030  -0.324 1.00 . A C .  83 ARG NH2  1 1 
       12 19637 1 1 83 ARG O    O  71.581  -2.692   0.738 1.00 . A C .  83 ARG O    1 1 
       12 19638 1 1 84 CYS C    C  70.116   0.315   0.840 1.00 . A C .  84 CYS C    1 1 
       12 19639 1 1 84 CYS CA   C  69.870  -0.698  -0.287 1.00 . A C .  84 CYS CA   1 1 
       12 19640 1 1 84 CYS CB   C  68.809  -0.165  -1.258 1.00 . A C .  84 CYS CB   1 1 
       12 19641 1 1 84 CYS H    H  68.530  -2.261   0.334 1.00 . A C .  84 CYS H    1 1 
       12 19642 1 1 84 CYS HA   H  70.799  -0.818  -0.831 1.00 . A C .  84 CYS HA   1 1 
       12 19643 1 1 84 CYS HB2  H  69.304   0.403  -2.034 1.00 . A C .  84 CYS HB2  1 1 
       12 19644 1 1 84 CYS HB3  H  68.269  -0.995  -1.692 1.00 . A C .  84 CYS HB3  1 1 
       12 19645 1 1 84 CYS HG   H  67.786   1.816  -0.688 1.00 . A C .  84 CYS HG   1 1 
       12 19646 1 1 84 CYS N    N  69.476  -2.020   0.247 1.00 . A C .  84 CYS N    1 1 
       12 19647 1 1 84 CYS O    O  70.786   1.326   0.643 1.00 . A C .  84 CYS O    1 1 
       12 19648 1 1 84 CYS SG   S  67.654   0.921  -0.374 1.00 . A C .  84 CYS SG   1 1 
       12 19649 1 1 85 MET C    C  71.224   0.934   3.660 1.00 . A C .  85 MET C    1 1 
       12 19650 1 1 85 MET CA   C  69.765   0.866   3.206 1.00 . A C .  85 MET CA   1 1 
       12 19651 1 1 85 MET CB   C  68.872   0.420   4.376 1.00 . A C .  85 MET CB   1 1 
       12 19652 1 1 85 MET CE   C  64.760   0.555   4.791 1.00 . A C .  85 MET CE   1 1 
       12 19653 1 1 85 MET CG   C  67.400   0.727   4.070 1.00 . A C .  85 MET CG   1 1 
       12 19654 1 1 85 MET H    H  69.071  -0.818   2.099 1.00 . A C .  85 MET H    1 1 
       12 19655 1 1 85 MET HA   H  69.492   1.878   2.944 1.00 . A C .  85 MET HA   1 1 
       12 19656 1 1 85 MET HB2  H  68.985  -0.644   4.526 1.00 . A C .  85 MET HB2  1 1 
       12 19657 1 1 85 MET HB3  H  69.154   0.922   5.290 1.00 . A C .  85 MET HB3  1 1 
       12 19658 1 1 85 MET HE1  H  64.558  -0.196   4.042 1.00 . A C .  85 MET HE1  1 1 
       12 19659 1 1 85 MET HE2  H  64.022   0.496   5.582 1.00 . A C .  85 MET HE2  1 1 
       12 19660 1 1 85 MET HE3  H  64.744   1.532   4.327 1.00 . A C .  85 MET HE3  1 1 
       12 19661 1 1 85 MET HG2  H  67.304   1.777   3.850 1.00 . A C .  85 MET HG2  1 1 
       12 19662 1 1 85 MET HG3  H  67.065   0.195   3.192 1.00 . A C .  85 MET HG3  1 1 
       12 19663 1 1 85 MET N    N  69.584   0.015   2.019 1.00 . A C .  85 MET N    1 1 
       12 19664 1 1 85 MET O    O  71.592   1.832   4.415 1.00 . A C .  85 MET O    1 1 
       12 19665 1 1 85 MET SD   S  66.394   0.252   5.508 1.00 . A C .  85 MET SD   1 1 
       12 19666 1 1 86 LYS C    C  74.251   0.834   3.757 1.00 . A C .  86 LYS C    1 1 
       12 19667 1 1 86 LYS CA   C  73.282  -0.333   4.033 1.00 . A C .  86 LYS CA   1 1 
       12 19668 1 1 86 LYS CB   C  73.905  -1.643   3.534 1.00 . A C .  86 LYS CB   1 1 
       12 19669 1 1 86 LYS CD   C  73.720  -4.147   3.561 1.00 . A C .  86 LYS CD   1 1 
       12 19670 1 1 86 LYS CE   C  72.891  -5.342   4.055 1.00 . A C .  86 LYS CE   1 1 
       12 19671 1 1 86 LYS CG   C  73.090  -2.837   4.055 1.00 . A C .  86 LYS CG   1 1 
       12 19672 1 1 86 LYS H    H  71.544  -0.903   2.964 1.00 . A C .  86 LYS H    1 1 
       12 19673 1 1 86 LYS HA   H  73.147  -0.413   5.100 1.00 . A C .  86 LYS HA   1 1 
       12 19674 1 1 86 LYS HB2  H  73.923  -1.643   2.453 1.00 . A C .  86 LYS HB2  1 1 
       12 19675 1 1 86 LYS HB3  H  74.924  -1.726   3.884 1.00 . A C .  86 LYS HB3  1 1 
       12 19676 1 1 86 LYS HD2  H  73.783  -4.164   2.481 1.00 . A C .  86 LYS HD2  1 1 
       12 19677 1 1 86 LYS HD3  H  74.716  -4.221   3.968 1.00 . A C .  86 LYS HD3  1 1 
       12 19678 1 1 86 LYS HE2  H  72.828  -5.354   5.132 1.00 . A C .  86 LYS HE2  1 1 
       12 19679 1 1 86 LYS HE3  H  71.892  -5.263   3.648 1.00 . A C .  86 LYS HE3  1 1 
       12 19680 1 1 86 LYS HG2  H  73.163  -2.829   5.132 1.00 . A C .  86 LYS HG2  1 1 
       12 19681 1 1 86 LYS HG3  H  72.056  -2.779   3.740 1.00 . A C .  86 LYS HG3  1 1 
       12 19682 1 1 86 LYS HZ1  H  74.500  -6.474   3.298 1.00 . A C .  86 LYS HZ1  1 1 
       12 19683 1 1 86 LYS HZ2  H  73.480  -7.314   4.349 1.00 . A C .  86 LYS HZ2  1 1 
       12 19684 1 1 86 LYS HZ3  H  72.979  -7.003   2.770 1.00 . A C .  86 LYS HZ3  1 1 
       12 19685 1 1 86 LYS N    N  71.966  -0.140   3.409 1.00 . A C .  86 LYS N    1 1 
       12 19686 1 1 86 LYS NZ   N  73.507  -6.617   3.579 1.00 . A C .  86 LYS NZ   1 1 
       12 19687 1 1 86 LYS O    O  74.907   1.308   4.677 1.00 . A C .  86 LYS O    1 1 
       12 19688 1 1 87 ASP C    C  74.840   3.151   0.902 1.00 . A C .  87 ASP C    1 1 
       12 19689 1 1 87 ASP CA   C  75.175   2.490   2.235 1.00 . A C .  87 ASP CA   1 1 
       12 19690 1 1 87 ASP CB   C  76.657   2.075   2.255 1.00 . A C .  87 ASP CB   1 1 
       12 19691 1 1 87 ASP CG   C  77.562   3.308   2.323 1.00 . A C .  87 ASP CG   1 1 
       12 19692 1 1 87 ASP H    H  73.728   0.980   1.810 1.00 . A C .  87 ASP H    1 1 
       12 19693 1 1 87 ASP HA   H  75.029   3.248   2.993 1.00 . A C .  87 ASP HA   1 1 
       12 19694 1 1 87 ASP HB2  H  76.850   1.448   3.112 1.00 . A C .  87 ASP HB2  1 1 
       12 19695 1 1 87 ASP HB3  H  76.879   1.518   1.357 1.00 . A C .  87 ASP HB3  1 1 
       12 19696 1 1 87 ASP N    N  74.301   1.337   2.525 1.00 . A C .  87 ASP N    1 1 
       12 19697 1 1 87 ASP O    O  74.201   2.552   0.043 1.00 . A C .  87 ASP O    1 1 
       12 19698 1 1 87 ASP OD1  O  77.293   4.168   3.132 1.00 . A C .  87 ASP OD1  1 1 
       12 19699 1 1 87 ASP OD2  O  78.514   3.366   1.563 1.00 . A C .  87 ASP OD2  1 1 
       12 19700 1 1 88 ASP C    C  76.155   4.485  -1.625 1.00 . A C .  88 ASP C    1 1 
       12 19701 1 1 88 ASP CA   C  75.243   5.083  -0.549 1.00 . A C .  88 ASP CA   1 1 
       12 19702 1 1 88 ASP CB   C  75.590   6.564  -0.341 1.00 . A C .  88 ASP CB   1 1 
       12 19703 1 1 88 ASP CG   C  74.500   7.290   0.457 1.00 . A C .  88 ASP CG   1 1 
       12 19704 1 1 88 ASP H    H  75.949   4.753   1.403 1.00 . A C .  88 ASP H    1 1 
       12 19705 1 1 88 ASP HA   H  74.226   5.015  -0.905 1.00 . A C .  88 ASP HA   1 1 
       12 19706 1 1 88 ASP HB2  H  76.538   6.631   0.171 1.00 . A C .  88 ASP HB2  1 1 
       12 19707 1 1 88 ASP HB3  H  75.696   7.046  -1.299 1.00 . A C .  88 ASP HB3  1 1 
       12 19708 1 1 88 ASP N    N  75.375   4.359   0.709 1.00 . A C .  88 ASP N    1 1 
       12 19709 1 1 88 ASP O    O  77.261   4.028  -1.331 1.00 . A C .  88 ASP O    1 1 
       12 19710 1 1 88 ASP OD1  O  73.397   6.775   0.539 1.00 . A C .  88 ASP OD1  1 1 
       12 19711 1 1 88 ASP OD2  O  74.786   8.365   0.959 1.00 . A C .  88 ASP OD2  1 1 
       12 19712 1 1 89 SER C    C  76.495   2.413  -3.980 1.00 . A C .  89 SER C    1 1 
       12 19713 1 1 89 SER CA   C  76.433   3.954  -4.013 1.00 . A C .  89 SER CA   1 1 
       12 19714 1 1 89 SER CB   C  77.853   4.537  -4.060 1.00 . A C .  89 SER CB   1 1 
       12 19715 1 1 89 SER H    H  74.788   4.879  -3.005 1.00 . A C .  89 SER H    1 1 
       12 19716 1 1 89 SER HA   H  75.911   4.257  -4.910 1.00 . A C .  89 SER HA   1 1 
       12 19717 1 1 89 SER HB2  H  78.366   4.393  -3.125 1.00 . A C .  89 SER HB2  1 1 
       12 19718 1 1 89 SER HB3  H  78.388   4.042  -4.857 1.00 . A C .  89 SER HB3  1 1 
       12 19719 1 1 89 SER HG   H  77.905   6.402  -3.466 1.00 . A C .  89 SER HG   1 1 
       12 19720 1 1 89 SER N    N  75.677   4.496  -2.869 1.00 . A C .  89 SER N    1 1 
       12 19721 1 1 89 SER O    O  76.465   1.812  -5.041 1.00 . A C .  89 SER O    1 1 
       12 19722 1 1 89 SER OXT  O  76.575   1.864  -2.897 1.00 . A C .  89 SER OXT  1 1 
       12 19723 1 1 89 SER OG   O  77.788   5.936  -4.298 1.00 . A C .  89 SER OG   1 1 
       12 19724 2 2  1 ARG C    C  63.120   4.693   5.101 1.00 . B I . 147 ARG C    1 1 
       12 19725 2 2  1 ARG CA   C  62.364   4.103   6.310 1.00 . B I . 147 ARG CA   1 1 
       12 19726 2 2  1 ARG CB   C  63.332   3.766   7.484 1.00 . B I . 147 ARG CB   1 1 
       12 19727 2 2  1 ARG CD   C  65.695   3.266   8.170 1.00 . B I . 147 ARG CD   1 1 
       12 19728 2 2  1 ARG CG   C  64.781   3.625   6.991 1.00 . B I . 147 ARG CG   1 1 
       12 19729 2 2  1 ARG CZ   C  66.397   4.304  10.270 1.00 . B I . 147 ARG CZ   1 1 
       12 19730 2 2  1 ARG H1   H  62.300   2.100   5.698 1.00 . B I . 147 ARG H1   1 1 
       12 19731 2 2  1 ARG H2   H  61.076   3.078   5.033 1.00 . B I . 147 ARG H2   1 1 
       12 19732 2 2  1 ARG H3   H  60.978   2.573   6.642 1.00 . B I . 147 ARG H3   1 1 
       12 19733 2 2  1 ARG HA   H  61.630   4.815   6.659 1.00 . B I . 147 ARG HA   1 1 
       12 19734 2 2  1 ARG HB2  H  63.286   4.554   8.221 1.00 . B I . 147 ARG HB2  1 1 
       12 19735 2 2  1 ARG HB3  H  63.020   2.852   7.967 1.00 . B I . 147 ARG HB3  1 1 
       12 19736 2 2  1 ARG HD2  H  65.292   2.402   8.673 1.00 . B I . 147 ARG HD2  1 1 
       12 19737 2 2  1 ARG HD3  H  66.685   3.029   7.804 1.00 . B I . 147 ARG HD3  1 1 
       12 19738 2 2  1 ARG HE   H  65.313   5.221   8.879 1.00 . B I . 147 ARG HE   1 1 
       12 19739 2 2  1 ARG HG2  H  64.823   2.852   6.240 1.00 . B I . 147 ARG HG2  1 1 
       12 19740 2 2  1 ARG HG3  H  65.124   4.557   6.560 1.00 . B I . 147 ARG HG3  1 1 
       12 19741 2 2  1 ARG HH11 H  67.031   2.439   9.973 1.00 . B I . 147 ARG HH11 1 1 
       12 19742 2 2  1 ARG HH12 H  67.494   3.166  11.474 1.00 . B I . 147 ARG HH12 1 1 
       12 19743 2 2  1 ARG HH21 H  65.876   6.138  10.832 1.00 . B I . 147 ARG HH21 1 1 
       12 19744 2 2  1 ARG HH22 H  66.866   5.284  11.955 1.00 . B I . 147 ARG HH22 1 1 
       12 19745 2 2  1 ARG N    N  61.630   2.870   5.889 1.00 . B I . 147 ARG N    1 1 
       12 19746 2 2  1 ARG NE   N  65.759   4.381   9.112 1.00 . B I . 147 ARG NE   1 1 
       12 19747 2 2  1 ARG NH1  N  67.024   3.222  10.594 1.00 . B I . 147 ARG NH1  1 1 
       12 19748 2 2  1 ARG NH2  N  66.380   5.314  11.083 1.00 . B I . 147 ARG NH2  1 1 
       12 19749 2 2  1 ARG O    O  63.330   5.899   5.026 1.00 . B I . 147 ARG O    1 1 
       12 19750 2 2  2 ILE C    C  65.148   5.379   3.091 1.00 . B I . 148 ILE C    1 1 
       12 19751 2 2  2 ILE CA   C  64.173   4.203   2.886 1.00 . B I . 148 ILE CA   1 1 
       12 19752 2 2  2 ILE CB   C  63.145   4.486   1.772 1.00 . B I . 148 ILE CB   1 1 
       12 19753 2 2  2 ILE CD1  C  61.239   3.446   0.512 1.00 . B I . 148 ILE CD1  1 1 
       12 19754 2 2  2 ILE CG1  C  62.420   3.168   1.429 1.00 . B I . 148 ILE CG1  1 1 
       12 19755 2 2  2 ILE CG2  C  63.849   5.010   0.501 1.00 . B I . 148 ILE CG2  1 1 
       12 19756 2 2  2 ILE H    H  63.218   2.875   4.243 1.00 . B I . 148 ILE H    1 1 
       12 19757 2 2  2 ILE HA   H  64.763   3.349   2.580 1.00 . B I . 148 ILE HA   1 1 
       12 19758 2 2  2 ILE HB   H  62.431   5.214   2.128 1.00 . B I . 148 ILE HB   1 1 
       12 19759 2 2  2 ILE HD11 H  61.404   4.340  -0.072 1.00 . B I . 148 ILE HD11 1 1 
       12 19760 2 2  2 ILE HD12 H  61.128   2.599  -0.146 1.00 . B I . 148 ILE HD12 1 1 
       12 19761 2 2  2 ILE HD13 H  60.337   3.552   1.093 1.00 . B I . 148 ILE HD13 1 1 
       12 19762 2 2  2 ILE HG12 H  63.089   2.516   0.888 1.00 . B I . 148 ILE HG12 1 1 
       12 19763 2 2  2 ILE HG13 H  62.064   2.646   2.306 1.00 . B I . 148 ILE HG13 1 1 
       12 19764 2 2  2 ILE HG21 H  64.600   4.302   0.189 1.00 . B I . 148 ILE HG21 1 1 
       12 19765 2 2  2 ILE HG22 H  63.121   5.096  -0.294 1.00 . B I . 148 ILE HG22 1 1 
       12 19766 2 2  2 ILE HG23 H  64.302   5.976   0.674 1.00 . B I . 148 ILE HG23 1 1 
       12 19767 2 2  2 ILE N    N  63.471   3.815   4.136 1.00 . B I . 148 ILE N    1 1 
       12 19768 2 2  2 ILE O    O  66.343   5.168   3.326 1.00 . B I . 148 ILE O    1 1 
       12 19769 2 2  3 SER C    C  64.605   8.773   4.167 1.00 . B I . 149 SER C    1 1 
       12 19770 2 2  3 SER CA   C  65.401   7.814   3.288 1.00 . B I . 149 SER CA   1 1 
       12 19771 2 2  3 SER CB   C  65.732   8.491   1.956 1.00 . B I . 149 SER CB   1 1 
       12 19772 2 2  3 SER H    H  63.662   6.699   2.875 1.00 . B I . 149 SER H    1 1 
       12 19773 2 2  3 SER HA   H  66.327   7.587   3.797 1.00 . B I . 149 SER HA   1 1 
       12 19774 2 2  3 SER HB2  H  66.075   9.497   2.128 1.00 . B I . 149 SER HB2  1 1 
       12 19775 2 2  3 SER HB3  H  66.525   7.953   1.460 1.00 . B I . 149 SER HB3  1 1 
       12 19776 2 2  3 SER HG   H  64.831   8.305   0.247 1.00 . B I . 149 SER HG   1 1 
       12 19777 2 2  3 SER N    N  64.621   6.598   3.045 1.00 . B I . 149 SER N    1 1 
       12 19778 2 2  3 SER O    O  63.463   9.101   3.846 1.00 . B I . 149 SER O    1 1 
       12 19779 2 2  3 SER OG   O  64.566   8.534   1.140 1.00 . B I . 149 SER OG   1 1 
       12 19780 2 2  4 ALA C    C  63.101   9.631   6.535 1.00 . B I . 150 ALA C    1 1 
       12 19781 2 2  4 ALA CA   C  64.542  10.090   6.258 1.00 . B I . 150 ALA CA   1 1 
       12 19782 2 2  4 ALA CB   C  64.561  11.555   5.767 1.00 . B I . 150 ALA CB   1 1 
       12 19783 2 2  4 ALA H    H  66.117   8.904   5.506 1.00 . B I . 150 ALA H    1 1 
       12 19784 2 2  4 ALA HA   H  65.092  10.038   7.187 1.00 . B I . 150 ALA HA   1 1 
       12 19785 2 2  4 ALA HB1  H  65.350  12.086   6.278 1.00 . B I . 150 ALA HB1  1 1 
       12 19786 2 2  4 ALA HB2  H  64.738  11.601   4.702 1.00 . B I . 150 ALA HB2  1 1 
       12 19787 2 2  4 ALA HB3  H  63.638  12.065   6.003 1.00 . B I . 150 ALA HB3  1 1 
       12 19788 2 2  4 ALA N    N  65.208   9.201   5.293 1.00 . B I . 150 ALA N    1 1 
       12 19789 2 2  4 ALA O    O  62.260  10.425   6.971 1.00 . B I . 150 ALA O    1 1 
       12 19790 2 2  5 ASP C    C  60.395   8.661   5.897 1.00 . B I . 151 ASP C    1 1 
       12 19791 2 2  5 ASP CA   C  61.480   7.774   6.498 1.00 . B I . 151 ASP CA   1 1 
       12 19792 2 2  5 ASP CB   C  61.213   7.513   7.983 1.00 . B I . 151 ASP CB   1 1 
       12 19793 2 2  5 ASP CG   C  60.023   6.555   8.155 1.00 . B I . 151 ASP CG   1 1 
       12 19794 2 2  5 ASP H    H  63.524   7.741   5.937 1.00 . B I . 151 ASP H    1 1 
       12 19795 2 2  5 ASP HA   H  61.416   6.840   5.966 1.00 . B I . 151 ASP HA   1 1 
       12 19796 2 2  5 ASP HB2  H  62.089   7.055   8.425 1.00 . B I . 151 ASP HB2  1 1 
       12 19797 2 2  5 ASP HB3  H  60.976   8.468   8.437 1.00 . B I . 151 ASP HB3  1 1 
       12 19798 2 2  5 ASP N    N  62.822   8.336   6.282 1.00 . B I . 151 ASP N    1 1 
       12 19799 2 2  5 ASP O    O  59.346   8.902   6.509 1.00 . B I . 151 ASP O    1 1 
       12 19800 2 2  5 ASP OD1  O  59.627   5.937   7.173 1.00 . B I . 151 ASP OD1  1 1 
       12 19801 2 2  5 ASP OD2  O  59.528   6.451   9.261 1.00 . B I . 151 ASP OD2  1 1 
       12 19802 2 2  6 ALA C    C  58.404   9.236   3.714 1.00 . B I . 152 ALA C    1 1 
       12 19803 2 2  6 ALA CA   C  59.729   9.963   3.933 1.00 . B I . 152 ALA CA   1 1 
       12 19804 2 2  6 ALA CB   C  60.346  10.342   2.582 1.00 . B I . 152 ALA CB   1 1 
       12 19805 2 2  6 ALA H    H  61.507   8.866   4.266 1.00 . B I . 152 ALA H    1 1 
       12 19806 2 2  6 ALA HA   H  59.525  10.870   4.490 1.00 . B I . 152 ALA HA   1 1 
       12 19807 2 2  6 ALA HB1  H  59.637  10.100   1.803 1.00 . B I . 152 ALA HB1  1 1 
       12 19808 2 2  6 ALA HB2  H  60.572  11.400   2.558 1.00 . B I . 152 ALA HB2  1 1 
       12 19809 2 2  6 ALA HB3  H  61.253   9.770   2.431 1.00 . B I . 152 ALA HB3  1 1 
       12 19810 2 2  6 ALA N    N  60.656   9.121   4.678 1.00 . B I . 152 ALA N    1 1 
       12 19811 2 2  6 ALA O    O  57.382   9.854   3.431 1.00 . B I . 152 ALA O    1 1 
       12 19812 2 2  7 MET C    C  56.139   7.449   4.569 1.00 . B I . 153 MET C    1 1 
       12 19813 2 2  7 MET CA   C  57.249   7.101   3.572 1.00 . B I . 153 MET CA   1 1 
       12 19814 2 2  7 MET CB   C  57.576   5.606   3.631 1.00 . B I . 153 MET CB   1 1 
       12 19815 2 2  7 MET CE   C  56.312   5.426   0.379 1.00 . B I . 153 MET CE   1 1 
       12 19816 2 2  7 MET CG   C  56.399   4.821   3.060 1.00 . B I . 153 MET CG   1 1 
       12 19817 2 2  7 MET H    H  59.303   7.489   3.992 1.00 . B I . 153 MET H    1 1 
       12 19818 2 2  7 MET HA   H  56.850   7.330   2.595 1.00 . B I . 153 MET HA   1 1 
       12 19819 2 2  7 MET HB2  H  58.455   5.371   3.048 1.00 . B I . 153 MET HB2  1 1 
       12 19820 2 2  7 MET HB3  H  57.719   5.293   4.652 1.00 . B I . 153 MET HB3  1 1 
       12 19821 2 2  7 MET HE1  H  55.371   5.825   0.722 1.00 . B I . 153 MET HE1  1 1 
       12 19822 2 2  7 MET HE2  H  57.014   6.246   0.301 1.00 . B I . 153 MET HE2  1 1 
       12 19823 2 2  7 MET HE3  H  56.141   4.997  -0.596 1.00 . B I . 153 MET HE3  1 1 
       12 19824 2 2  7 MET HG2  H  56.130   4.047   3.762 1.00 . B I . 153 MET HG2  1 1 
       12 19825 2 2  7 MET HG3  H  55.555   5.475   2.918 1.00 . B I . 153 MET HG3  1 1 
       12 19826 2 2  7 MET N    N  58.442   7.914   3.803 1.00 . B I . 153 MET N    1 1 
       12 19827 2 2  7 MET O    O  54.970   7.508   4.204 1.00 . B I . 153 MET O    1 1 
       12 19828 2 2  7 MET SD   S  56.899   4.094   1.478 1.00 . B I . 153 MET SD   1 1 
       12 19829 2 2  8 MET C    C  54.795   9.382   6.365 1.00 . B I . 154 MET C    1 1 
       12 19830 2 2  8 MET CA   C  55.544   8.123   6.822 1.00 . B I . 154 MET CA   1 1 
       12 19831 2 2  8 MET CB   C  56.252   8.396   8.155 1.00 . B I . 154 MET CB   1 1 
       12 19832 2 2  8 MET CE   C  54.631   9.881  11.640 1.00 . B I . 154 MET CE   1 1 
       12 19833 2 2  8 MET CG   C  55.223   8.741   9.241 1.00 . B I . 154 MET CG   1 1 
       12 19834 2 2  8 MET H    H  57.470   7.717   6.035 1.00 . B I . 154 MET H    1 1 
       12 19835 2 2  8 MET HA   H  54.825   7.328   6.954 1.00 . B I . 154 MET HA   1 1 
       12 19836 2 2  8 MET HB2  H  56.850   7.547   8.464 1.00 . B I . 154 MET HB2  1 1 
       12 19837 2 2  8 MET HB3  H  56.917   9.233   8.017 1.00 . B I . 154 MET HB3  1 1 
       12 19838 2 2  8 MET HE1  H  54.309  10.912  11.659 1.00 . B I . 154 MET HE1  1 1 
       12 19839 2 2  8 MET HE2  H  53.841   9.252  11.262 1.00 . B I . 154 MET HE2  1 1 
       12 19840 2 2  8 MET HE3  H  54.890   9.587  12.645 1.00 . B I . 154 MET HE3  1 1 
       12 19841 2 2  8 MET HG2  H  54.417   9.326   8.823 1.00 . B I . 154 MET HG2  1 1 
       12 19842 2 2  8 MET HG3  H  54.803   7.841   9.664 1.00 . B I . 154 MET HG3  1 1 
       12 19843 2 2  8 MET N    N  56.515   7.736   5.806 1.00 . B I . 154 MET N    1 1 
       12 19844 2 2  8 MET O    O  53.575   9.463   6.473 1.00 . B I . 154 MET O    1 1 
       12 19845 2 2  8 MET SD   S  56.060   9.665  10.555 1.00 . B I . 154 MET SD   1 1 
       12 19846 2 2  9 GLN C    C  53.848  11.218   4.196 1.00 . B I . 155 GLN C    1 1 
       12 19847 2 2  9 GLN CA   C  54.974  11.544   5.199 1.00 . B I . 155 GLN CA   1 1 
       12 19848 2 2  9 GLN CB   C  56.099  12.361   4.511 1.00 . B I . 155 GLN CB   1 1 
       12 19849 2 2  9 GLN CD   C  55.106  14.613   5.093 1.00 . B I . 155 GLN CD   1 1 
       12 19850 2 2  9 GLN CG   C  55.558  13.688   3.961 1.00 . B I . 155 GLN CG   1 1 
       12 19851 2 2  9 GLN H    H  56.500  10.149   5.642 1.00 . B I . 155 GLN H    1 1 
       12 19852 2 2  9 GLN HA   H  54.567  12.137   6.003 1.00 . B I . 155 GLN HA   1 1 
       12 19853 2 2  9 GLN HB2  H  56.907  12.594   5.191 1.00 . B I . 155 GLN HB2  1 1 
       12 19854 2 2  9 GLN HB3  H  56.502  11.809   3.677 1.00 . B I . 155 GLN HB3  1 1 
       12 19855 2 2  9 GLN HE21 H  53.276  14.712   4.416 1.00 . B I . 155 GLN HE21 1 1 
       12 19856 2 2  9 GLN HE22 H  53.540  15.599   5.843 1.00 . B I . 155 GLN HE22 1 1 
       12 19857 2 2  9 GLN HG2  H  56.369  14.155   3.426 1.00 . B I . 155 GLN HG2  1 1 
       12 19858 2 2  9 GLN HG3  H  54.742  13.509   3.280 1.00 . B I . 155 GLN HG3  1 1 
       12 19859 2 2  9 GLN N    N  55.541  10.315   5.762 1.00 . B I . 155 GLN N    1 1 
       12 19860 2 2  9 GLN NE2  N  53.876  15.019   5.127 1.00 . B I . 155 GLN NE2  1 1 
       12 19861 2 2  9 GLN O    O  52.986  12.059   3.919 1.00 . B I . 155 GLN O    1 1 
       12 19862 2 2  9 GLN OE1  O  55.909  14.990   5.950 1.00 . B I . 155 GLN OE1  1 1 
       12 19863 2 2 10 ALA C    C  51.448   9.694   3.147 1.00 . B I . 156 ALA C    1 1 
       12 19864 2 2 10 ALA CA   C  52.894   9.544   2.654 1.00 . B I . 156 ALA CA   1 1 
       12 19865 2 2 10 ALA CB   C  53.169   8.096   2.236 1.00 . B I . 156 ALA CB   1 1 
       12 19866 2 2 10 ALA H    H  54.582   9.371   3.914 1.00 . B I . 156 ALA H    1 1 
       12 19867 2 2 10 ALA HA   H  53.015  10.175   1.789 1.00 . B I . 156 ALA HA   1 1 
       12 19868 2 2 10 ALA HB1  H  52.986   7.452   3.083 1.00 . B I . 156 ALA HB1  1 1 
       12 19869 2 2 10 ALA HB2  H  52.515   7.812   1.423 1.00 . B I . 156 ALA HB2  1 1 
       12 19870 2 2 10 ALA HB3  H  54.200   7.993   1.927 1.00 . B I . 156 ALA HB3  1 1 
       12 19871 2 2 10 ALA N    N  53.873   9.992   3.654 1.00 . B I . 156 ALA N    1 1 
       12 19872 2 2 10 ALA O    O  50.513   9.722   2.340 1.00 . B I . 156 ALA O    1 1 
       12 19873 2 2 11 LEU C    C  49.310  11.312   4.646 1.00 . B I . 157 LEU C    1 1 
       12 19874 2 2 11 LEU CA   C  49.958   9.993   5.077 1.00 . B I . 157 LEU CA   1 1 
       12 19875 2 2 11 LEU CB   C  50.022   9.892   6.613 1.00 . B I . 157 LEU CB   1 1 
       12 19876 2 2 11 LEU CD1  C  48.465   7.933   6.899 1.00 . B I . 157 LEU CD1  1 1 
       12 19877 2 2 11 LEU CD2  C  50.856   7.540   6.265 1.00 . B I . 157 LEU CD2  1 1 
       12 19878 2 2 11 LEU CG   C  49.905   8.434   7.061 1.00 . B I . 157 LEU CG   1 1 
       12 19879 2 2 11 LEU H    H  52.080   9.786   5.045 1.00 . B I . 157 LEU H    1 1 
       12 19880 2 2 11 LEU HA   H  49.321   9.198   4.713 1.00 . B I . 157 LEU HA   1 1 
       12 19881 2 2 11 LEU HB2  H  50.978  10.251   6.966 1.00 . B I . 157 LEU HB2  1 1 
       12 19882 2 2 11 LEU HB3  H  49.242  10.467   7.086 1.00 . B I . 157 LEU HB3  1 1 
       12 19883 2 2 11 LEU HD11 H  47.779   8.765   6.925 1.00 . B I . 157 LEU HD11 1 1 
       12 19884 2 2 11 LEU HD12 H  48.336   7.405   5.968 1.00 . B I . 157 LEU HD12 1 1 
       12 19885 2 2 11 LEU HD13 H  48.252   7.265   7.721 1.00 . B I . 157 LEU HD13 1 1 
       12 19886 2 2 11 LEU HD21 H  50.955   6.600   6.786 1.00 . B I . 157 LEU HD21 1 1 
       12 19887 2 2 11 LEU HD22 H  50.458   7.359   5.276 1.00 . B I . 157 LEU HD22 1 1 
       12 19888 2 2 11 LEU HD23 H  51.827   7.999   6.195 1.00 . B I . 157 LEU HD23 1 1 
       12 19889 2 2 11 LEU HG   H  50.159   8.396   8.106 1.00 . B I . 157 LEU HG   1 1 
       12 19890 2 2 11 LEU N    N  51.283   9.805   4.467 1.00 . B I . 157 LEU N    1 1 
       12 19891 2 2 11 LEU O    O  48.080  11.406   4.564 1.00 . B I . 157 LEU O    1 1 
       12 19892 2 2 12 LEU C    C  48.335  13.617   3.225 1.00 . B I . 158 LEU C    1 1 
       12 19893 2 2 12 LEU CA   C  49.668  13.680   4.015 1.00 . B I . 158 LEU CA   1 1 
       12 19894 2 2 12 LEU CB   C  50.759  14.411   3.196 1.00 . B I . 158 LEU CB   1 1 
       12 19895 2 2 12 LEU CD1  C  50.233  13.907   0.767 1.00 . B I . 158 LEU CD1  1 1 
       12 19896 2 2 12 LEU CD2  C  52.605  13.858   1.570 1.00 . B I . 158 LEU CD2  1 1 
       12 19897 2 2 12 LEU CG   C  51.149  13.576   1.956 1.00 . B I . 158 LEU CG   1 1 
       12 19898 2 2 12 LEU H    H  51.107  12.193   4.540 1.00 . B I . 158 LEU H    1 1 
       12 19899 2 2 12 LEU HA   H  49.493  14.242   4.922 1.00 . B I . 158 LEU HA   1 1 
       12 19900 2 2 12 LEU HB2  H  50.426  15.394   2.894 1.00 . B I . 158 LEU HB2  1 1 
       12 19901 2 2 12 LEU HB3  H  51.628  14.524   3.828 1.00 . B I . 158 LEU HB3  1 1 
       12 19902 2 2 12 LEU HD11 H  49.791  12.980   0.435 1.00 . B I . 158 LEU HD11 1 1 
       12 19903 2 2 12 LEU HD12 H  49.454  14.606   1.036 1.00 . B I . 158 LEU HD12 1 1 
       12 19904 2 2 12 LEU HD13 H  50.813  14.303  -0.056 1.00 . B I . 158 LEU HD13 1 1 
       12 19905 2 2 12 LEU HD21 H  52.648  14.266   0.572 1.00 . B I . 158 LEU HD21 1 1 
       12 19906 2 2 12 LEU HD22 H  53.055  14.564   2.249 1.00 . B I . 158 LEU HD22 1 1 
       12 19907 2 2 12 LEU HD23 H  53.165  12.934   1.604 1.00 . B I . 158 LEU HD23 1 1 
       12 19908 2 2 12 LEU HG   H  51.038  12.530   2.195 1.00 . B I . 158 LEU HG   1 1 
       12 19909 2 2 12 LEU N    N  50.143  12.339   4.425 1.00 . B I . 158 LEU N    1 1 
       12 19910 2 2 12 LEU O    O  48.197  12.842   2.270 1.00 . B I . 158 LEU O    1 1 
       12 19911 2 2 13 GLY C    C  45.169  13.222   3.518 1.00 . B I . 159 GLY C    1 1 
       12 19912 2 2 13 GLY CA   C  46.022  14.409   3.027 1.00 . B I . 159 GLY CA   1 1 
       12 19913 2 2 13 GLY H    H  47.502  15.000   4.426 1.00 . B I . 159 GLY H    1 1 
       12 19914 2 2 13 GLY HA2  H  45.555  15.354   3.251 1.00 . B I . 159 GLY HA2  1 1 
       12 19915 2 2 13 GLY HA3  H  46.106  14.348   1.951 1.00 . B I . 159 GLY HA3  1 1 
       12 19916 2 2 13 GLY N    N  47.350  14.410   3.658 1.00 . B I . 159 GLY N    1 1 
       12 19917 2 2 13 GLY O    O  44.196  12.844   2.869 1.00 . B I . 159 GLY O    1 1 
       12 19918 2 2 14 ALA C    C  44.761  10.282   4.176 1.00 . B I . 160 ALA C    1 1 
       12 19919 2 2 14 ALA CA   C  44.946  11.414   5.200 1.00 . B I . 160 ALA CA   1 1 
       12 19920 2 2 14 ALA CB   C  43.604  11.794   5.845 1.00 . B I . 160 ALA CB   1 1 
       12 19921 2 2 14 ALA H    H  46.427  12.930   5.034 1.00 . B I . 160 ALA H    1 1 
       12 19922 2 2 14 ALA HA   H  45.595  11.016   5.969 1.00 . B I . 160 ALA HA   1 1 
       12 19923 2 2 14 ALA HB1  H  42.806  11.169   5.472 1.00 . B I . 160 ALA HB1  1 1 
       12 19924 2 2 14 ALA HB2  H  43.674  11.671   6.912 1.00 . B I . 160 ALA HB2  1 1 
       12 19925 2 2 14 ALA HB3  H  43.391  12.830   5.630 1.00 . B I . 160 ALA HB3  1 1 
       12 19926 2 2 14 ALA N    N  45.604  12.599   4.619 1.00 . B I . 160 ALA N    1 1 
       12 19927 2 2 14 ALA O    O  45.495   9.295   4.202 1.00 . B I . 160 ALA O    1 1 
       12 19928 2 2 15 ARG C    C  42.676   8.292   2.735 1.00 . B I . 161 ARG C    1 1 
       12 19929 2 2 15 ARG CA   C  43.501   9.470   2.211 1.00 . B I . 161 ARG CA   1 1 
       12 19930 2 2 15 ARG CB   C  44.801   8.989   1.552 1.00 . B I . 161 ARG CB   1 1 
       12 19931 2 2 15 ARG CD   C  45.593   8.627  -0.806 1.00 . B I . 161 ARG CD   1 1 
       12 19932 2 2 15 ARG CG   C  44.498   8.284   0.219 1.00 . B I . 161 ARG CG   1 1 
       12 19933 2 2 15 ARG CZ   C  48.035   8.727  -0.840 1.00 . B I . 161 ARG CZ   1 1 
       12 19934 2 2 15 ARG H    H  43.268  11.279   3.313 1.00 . B I . 161 ARG H    1 1 
       12 19935 2 2 15 ARG HA   H  42.906   9.968   1.459 1.00 . B I . 161 ARG HA   1 1 
       12 19936 2 2 15 ARG HB2  H  45.458   9.833   1.409 1.00 . B I . 161 ARG HB2  1 1 
       12 19937 2 2 15 ARG HB3  H  45.272   8.284   2.221 1.00 . B I . 161 ARG HB3  1 1 
       12 19938 2 2 15 ARG HD2  H  45.648   7.839  -1.542 1.00 . B I . 161 ARG HD2  1 1 
       12 19939 2 2 15 ARG HD3  H  45.324   9.563  -1.275 1.00 . B I . 161 ARG HD3  1 1 
       12 19940 2 2 15 ARG HE   H  46.911   8.875   0.810 1.00 . B I . 161 ARG HE   1 1 
       12 19941 2 2 15 ARG HG2  H  44.438   7.219   0.380 1.00 . B I . 161 ARG HG2  1 1 
       12 19942 2 2 15 ARG HG3  H  43.544   8.611  -0.165 1.00 . B I . 161 ARG HG3  1 1 
       12 19943 2 2 15 ARG HH11 H  47.164   8.496  -2.609 1.00 . B I . 161 ARG HH11 1 1 
       12 19944 2 2 15 ARG HH12 H  48.886   8.541  -2.646 1.00 . B I . 161 ARG HH12 1 1 
       12 19945 2 2 15 ARG HH21 H  49.160   8.959   0.773 1.00 . B I . 161 ARG HH21 1 1 
       12 19946 2 2 15 ARG HH22 H  49.994   8.839  -0.754 1.00 . B I . 161 ARG HH22 1 1 
       12 19947 2 2 15 ARG N    N  43.789  10.451   3.270 1.00 . B I . 161 ARG N    1 1 
       12 19948 2 2 15 ARG NE   N  46.895   8.749  -0.161 1.00 . B I . 161 ARG NE   1 1 
       12 19949 2 2 15 ARG NH1  N  48.032   8.576  -2.127 1.00 . B I . 161 ARG NH1  1 1 
       12 19950 2 2 15 ARG NH2  N  49.151   8.843  -0.220 1.00 . B I . 161 ARG NH2  1 1 
       12 19951 2 2 15 ARG O    O  43.191   7.181   2.929 1.00 . B I . 161 ARG O    1 1 
       12 19952 2 2 16 ALA C    C  40.290   6.396   2.548 1.00 . B I . 162 ALA C    1 1 
       12 19953 2 2 16 ALA CA   C  40.465   7.564   3.512 1.00 . B I . 162 ALA CA   1 1 
       12 19954 2 2 16 ALA CB   C  39.109   8.213   3.800 1.00 . B I . 162 ALA CB   1 1 
       12 19955 2 2 16 ALA H    H  41.074   9.474   2.829 1.00 . B I . 162 ALA H    1 1 
       12 19956 2 2 16 ALA HA   H  40.860   7.179   4.439 1.00 . B I . 162 ALA HA   1 1 
       12 19957 2 2 16 ALA HB1  H  38.753   8.761   2.943 1.00 . B I . 162 ALA HB1  1 1 
       12 19958 2 2 16 ALA HB2  H  38.367   7.484   4.091 1.00 . B I . 162 ALA HB2  1 1 
       12 19959 2 2 16 ALA HB3  H  39.243   8.905   4.615 1.00 . B I . 162 ALA HB3  1 1 
       12 19960 2 2 16 ALA N    N  41.394   8.562   2.987 1.00 . B I . 162 ALA N    1 1 
       12 19961 2 2 16 ALA O    O  40.215   5.244   2.972 1.00 . B I . 162 ALA O    1 1 
       12 19962 2 2 17 LYS C    C  41.057   6.011  -0.980 1.00 . B I . 163 LYS C    1 1 
       12 19963 2 2 17 LYS CA   C  40.118   5.696   0.190 1.00 . B I . 163 LYS CA   1 1 
       12 19964 2 2 17 LYS CB   C  38.667   5.628  -0.306 1.00 . B I . 163 LYS CB   1 1 
       12 19965 2 2 17 LYS CD   C  37.182   4.322  -1.845 1.00 . B I . 163 LYS CD   1 1 
       12 19966 2 2 17 LYS CE   C  37.563   5.078  -3.123 1.00 . B I . 163 LYS CE   1 1 
       12 19967 2 2 17 LYS CG   C  38.386   4.236  -0.893 1.00 . B I . 163 LYS CG   1 1 
       12 19968 2 2 17 LYS H    H  40.335   7.649   0.992 1.00 . B I . 163 LYS H    1 1 
       12 19969 2 2 17 LYS HA   H  40.408   4.725   0.562 1.00 . B I . 163 LYS HA   1 1 
       12 19970 2 2 17 LYS HB2  H  38.022   5.827   0.535 1.00 . B I . 163 LYS HB2  1 1 
       12 19971 2 2 17 LYS HB3  H  38.484   6.383  -1.062 1.00 . B I . 163 LYS HB3  1 1 
       12 19972 2 2 17 LYS HD2  H  36.866   3.329  -2.130 1.00 . B I . 163 LYS HD2  1 1 
       12 19973 2 2 17 LYS HD3  H  36.379   4.860  -1.365 1.00 . B I . 163 LYS HD3  1 1 
       12 19974 2 2 17 LYS HE2  H  36.944   4.756  -3.949 1.00 . B I . 163 LYS HE2  1 1 
       12 19975 2 2 17 LYS HE3  H  37.406   6.136  -2.973 1.00 . B I . 163 LYS HE3  1 1 
       12 19976 2 2 17 LYS HG2  H  39.262   3.850  -1.394 1.00 . B I . 163 LYS HG2  1 1 
       12 19977 2 2 17 LYS HG3  H  38.141   3.552  -0.094 1.00 . B I . 163 LYS HG3  1 1 
       12 19978 2 2 17 LYS HZ1  H  39.223   5.346  -4.322 1.00 . B I . 163 LYS HZ1  1 1 
       12 19979 2 2 17 LYS HZ2  H  39.624   5.114  -2.691 1.00 . B I . 163 LYS HZ2  1 1 
       12 19980 2 2 17 LYS HZ3  H  39.133   3.804  -3.652 1.00 . B I . 163 LYS HZ3  1 1 
       12 19981 2 2 17 LYS N    N  40.251   6.708   1.251 1.00 . B I . 163 LYS N    1 1 
       12 19982 2 2 17 LYS NZ   N  38.987   4.815  -3.462 1.00 . B I . 163 LYS NZ   1 1 
       12 19983 2 2 17 LYS O    O  41.652   7.068  -0.964 1.00 . B I . 163 LYS O    1 1 
       12 19984 2 2 17 LYS OXT  O  41.165   5.194  -1.873 1.00 . B I . 163 LYS OXT  1 1 
       12 19985 3 3  1 CA  CA   CA 59.523  -8.950  -5.778 1.00 . C C .  90 CA  CA   1 1 
       12 19986 4 4  1 WW7 C1   C  59.314   5.474  -2.249 1.00 . D I .  91 WW7 C1   1 1 
       12 19987 4 4  1 WW7 C10  C  58.594   3.315  -3.593 1.00 . D I .  91 WW7 C10  1 1 
       12 19988 4 4  1 WW7 C11  C  61.682   8.012  -1.582 1.00 . D I .  91 WW7 C11  1 1 
       12 19989 4 4  1 WW7 C12  C  63.208   8.115  -1.761 1.00 . D I .  91 WW7 C12  1 1 
       12 19990 4 4  1 WW7 C13  C  63.804   6.831  -2.397 1.00 . D I .  91 WW7 C13  1 1 
       12 19991 4 4  1 WW7 C14  C  63.197   6.563  -3.802 1.00 . D I .  91 WW7 C14  1 1 
       12 19992 4 4  1 WW7 C15  C  63.799   5.264  -4.443 1.00 . D I .  91 WW7 C15  1 1 
       12 19993 4 4  1 WW7 C16  C  63.496   4.029  -3.557 1.00 . D I .  91 WW7 C16  1 1 
       12 19994 4 4  1 WW7 C2   C  59.670   6.097  -3.548 1.00 . D I .  91 WW7 C2   1 1 
       12 19995 4 4  1 WW7 C3   C  59.500   5.368  -4.819 1.00 . D I .  91 WW7 C3   1 1 
       12 19996 4 4  1 WW7 C4   C  58.968   3.993  -4.853 1.00 . D I .  91 WW7 C4   1 1 
       12 19997 4 4  1 WW7 C5   C  58.051   1.916  -3.579 1.00 . D I .  91 WW7 C5   1 1 
       12 19998 4 4  1 WW7 C6   C  57.694   1.278  -2.295 1.00 . D I .  91 WW7 C6   1 1 
       12 19999 4 4  1 WW7 C7   C  57.865   2.015  -1.003 1.00 . D I .  91 WW7 C7   1 1 
       12 20000 4 4  1 WW7 C8   C  58.404   3.398  -0.976 1.00 . D I .  91 WW7 C8   1 1 
       12 20001 4 4  1 WW7 C9   C  58.771   4.073  -2.233 1.00 . D I .  91 WW7 C9   1 1 
       12 20002 4 4  1 WW7 CL1  CL 57.809   0.979  -5.017 1.00 . D I .  91 WW7 CL1  1 1 
       12 20003 4 4  1 WW7 H111 H  61.350   8.856  -1.173 1.00 . D I .  91 WW7 H111 1 1 
       12 20004 4 4  1 WW7 H112 H  61.262   7.878  -2.484 1.00 . D I .  91 WW7 H112 1 1 
       12 20005 4 4  1 WW7 H121 H  63.621   8.252  -0.870 1.00 . D I .  91 WW7 H121 1 1 
       12 20006 4 4  1 WW7 H122 H  63.400   8.906  -2.357 1.00 . D I .  91 WW7 H122 1 1 
       12 20007 4 4  1 WW7 H131 H  63.617   6.053  -1.811 1.00 . D I .  91 WW7 H131 1 1 
       12 20008 4 4  1 WW7 H132 H  64.797   6.940  -2.493 1.00 . D I .  91 WW7 H132 1 1 
       12 20009 4 4  1 WW7 H141 H  63.396   7.342  -4.384 1.00 . D I .  91 WW7 H141 1 1 
       12 20010 4 4  1 WW7 H142 H  62.202   6.450  -3.709 1.00 . D I .  91 WW7 H142 1 1 
       12 20011 4 4  1 WW7 H151 H  64.791   5.367  -4.545 1.00 . D I .  91 WW7 H151 1 1 
       12 20012 4 4  1 WW7 H152 H  63.375   5.143  -5.344 1.00 . D I .  91 WW7 H152 1 1 
       12 20013 4 4  1 WW7 H161 H  63.921   4.165  -2.667 1.00 . D I .  91 WW7 H161 1 1 
       12 20014 4 4  1 WW7 H162 H  63.895   3.220  -3.991 1.00 . D I .  91 WW7 H162 1 1 
       12 20015 4 4  1 WW7 H2   H  60.031   7.028  -3.564 1.00 . D I .  91 WW7 H2   1 1 
       12 20016 4 4  1 WW7 H3   H  59.746   5.812  -5.668 1.00 . D I .  91 WW7 H3   1 1 
       12 20017 4 4  1 WW7 H4   H  58.863   3.523  -5.726 1.00 . D I .  91 WW7 H4   1 1 
       12 20018 4 4  1 WW7 H6   H  57.334   0.347  -2.292 1.00 . D I .  91 WW7 H6   1 1 
       12 20019 4 4  1 WW7 H7   H  57.617   1.568  -0.143 1.00 . D I .  91 WW7 H7   1 1 
       12 20020 4 4  1 WW7 H8   H  58.516   3.878  -0.105 1.00 . D I .  91 WW7 H8   1 1 
       12 20021 4 4  1 WW7 HN1  H  61.756   6.096  -1.031 1.00 . D I .  91 WW7 HN1  1 1 
       12 20022 4 4  1 WW7 HN21 H  61.898   3.000  -2.769 1.00 . D I .  91 WW7 HN21 1 1 
       12 20023 4 4  1 WW7 HN22 H  61.635   3.668  -4.238 1.00 . D I .  91 WW7 HN22 1 1 
       12 20024 4 4  1 WW7 N1   N  61.249   6.905  -0.731 1.00 . D I .  91 WW7 N1   1 1 
       12 20025 4 4  1 WW7 N2   N  62.064   3.804  -3.341 1.00 . D I .  91 WW7 N2   1 1 
       12 20026 4 4  1 WW7 O1   O  59.359   5.673   0.394 1.00 . D I .  91 WW7 O1   1 1 
       12 20027 4 4  1 WW7 O2   O  58.782   7.661  -0.900 1.00 . D I .  91 WW7 O2   1 1 
       12 20028 4 4  1 WW7 S1   S  59.568   6.448  -0.775 1.00 . D I .  91 WW7 S1   1 1 
       13 20029 1 1  1 MET C    C  67.653 -16.774   5.923 1.00 . A C .   1 MET C    1 1 
       13 20030 1 1  1 MET CA   C  67.529 -18.245   6.344 1.00 . A C .   1 MET CA   1 1 
       13 20031 1 1  1 MET CB   C  66.242 -18.856   5.757 1.00 . A C .   1 MET CB   1 1 
       13 20032 1 1  1 MET CE   C  63.536 -16.797   5.419 1.00 . A C .   1 MET CE   1 1 
       13 20033 1 1  1 MET CG   C  65.069 -18.637   6.724 1.00 . A C .   1 MET CG   1 1 
       13 20034 1 1  1 MET H1   H  66.984 -19.192   8.124 1.00 . A C .   1 MET H1   1 1 
       13 20035 1 1  1 MET H2   H  66.955 -17.498   8.186 1.00 . A C .   1 MET H2   1 1 
       13 20036 1 1  1 MET H3   H  68.439 -18.324   8.221 1.00 . A C .   1 MET H3   1 1 
       13 20037 1 1  1 MET HA   H  68.388 -18.794   5.981 1.00 . A C .   1 MET HA   1 1 
       13 20038 1 1  1 MET HB2  H  66.027 -18.390   4.806 1.00 . A C .   1 MET HB2  1 1 
       13 20039 1 1  1 MET HB3  H  66.376 -19.919   5.609 1.00 . A C .   1 MET HB3  1 1 
       13 20040 1 1  1 MET HE1  H  62.527 -16.452   5.256 1.00 . A C .   1 MET HE1  1 1 
       13 20041 1 1  1 MET HE2  H  63.950 -16.255   6.257 1.00 . A C .   1 MET HE2  1 1 
       13 20042 1 1  1 MET HE3  H  64.120 -16.614   4.528 1.00 . A C .   1 MET HE3  1 1 
       13 20043 1 1  1 MET HG2  H  65.008 -19.463   7.420 1.00 . A C .   1 MET HG2  1 1 
       13 20044 1 1  1 MET HG3  H  65.200 -17.713   7.266 1.00 . A C .   1 MET HG3  1 1 
       13 20045 1 1  1 MET N    N  67.477 -18.324   7.828 1.00 . A C .   1 MET N    1 1 
       13 20046 1 1  1 MET O    O  66.657 -16.063   5.844 1.00 . A C .   1 MET O    1 1 
       13 20047 1 1  1 MET SD   S  63.517 -18.571   5.794 1.00 . A C .   1 MET SD   1 1 
       13 20048 1 1  2 ASP C    C  68.459 -13.986   6.380 1.00 . A C .   2 ASP C    1 1 
       13 20049 1 1  2 ASP CA   C  69.132 -14.903   5.350 1.00 . A C .   2 ASP CA   1 1 
       13 20050 1 1  2 ASP CB   C  68.606 -14.624   3.937 1.00 . A C .   2 ASP CB   1 1 
       13 20051 1 1  2 ASP CG   C  69.328 -15.508   2.921 1.00 . A C .   2 ASP CG   1 1 
       13 20052 1 1  2 ASP H    H  69.647 -16.926   5.836 1.00 . A C .   2 ASP H    1 1 
       13 20053 1 1  2 ASP HA   H  70.191 -14.705   5.394 1.00 . A C .   2 ASP HA   1 1 
       13 20054 1 1  2 ASP HB2  H  67.546 -14.826   3.909 1.00 . A C .   2 ASP HB2  1 1 
       13 20055 1 1  2 ASP HB3  H  68.787 -13.583   3.704 1.00 . A C .   2 ASP HB3  1 1 
       13 20056 1 1  2 ASP N    N  68.891 -16.311   5.716 1.00 . A C .   2 ASP N    1 1 
       13 20057 1 1  2 ASP O    O  67.817 -12.979   6.045 1.00 . A C .   2 ASP O    1 1 
       13 20058 1 1  2 ASP OD1  O  70.435 -15.167   2.557 1.00 . A C .   2 ASP OD1  1 1 
       13 20059 1 1  2 ASP OD2  O  68.761 -16.517   2.527 1.00 . A C .   2 ASP OD2  1 1 
       13 20060 1 1  3 ASP C    C  68.438 -12.420   9.078 1.00 . A C .   3 ASP C    1 1 
       13 20061 1 1  3 ASP CA   C  67.838 -13.800   8.739 1.00 . A C .   3 ASP CA   1 1 
       13 20062 1 1  3 ASP CB   C  67.860 -14.731   9.978 1.00 . A C .   3 ASP CB   1 1 
       13 20063 1 1  3 ASP CG   C  66.973 -15.975   9.781 1.00 . A C .   3 ASP CG   1 1 
       13 20064 1 1  3 ASP H    H  68.976 -15.284   7.764 1.00 . A C .   3 ASP H    1 1 
       13 20065 1 1  3 ASP HA   H  66.810 -13.620   8.464 1.00 . A C .   3 ASP HA   1 1 
       13 20066 1 1  3 ASP HB2  H  68.861 -15.087  10.172 1.00 . A C .   3 ASP HB2  1 1 
       13 20067 1 1  3 ASP HB3  H  67.492 -14.201  10.845 1.00 . A C .   3 ASP HB3  1 1 
       13 20068 1 1  3 ASP N    N  68.514 -14.435   7.621 1.00 . A C .   3 ASP N    1 1 
       13 20069 1 1  3 ASP O    O  67.805 -11.629   9.780 1.00 . A C .   3 ASP O    1 1 
       13 20070 1 1  3 ASP OD1  O  66.149 -15.973   8.887 1.00 . A C .   3 ASP OD1  1 1 
       13 20071 1 1  3 ASP OD2  O  67.140 -16.917  10.544 1.00 . A C .   3 ASP OD2  1 1 
       13 20072 1 1  4 ILE C    C  69.468  -9.662   8.570 1.00 . A C .   4 ILE C    1 1 
       13 20073 1 1  4 ILE CA   C  70.337 -10.874   8.925 1.00 . A C .   4 ILE CA   1 1 
       13 20074 1 1  4 ILE CB   C  71.701 -10.755   8.202 1.00 . A C .   4 ILE CB   1 1 
       13 20075 1 1  4 ILE CD1  C  72.839 -10.478   5.966 1.00 . A C .   4 ILE CD1  1 1 
       13 20076 1 1  4 ILE CG1  C  71.519 -10.849   6.671 1.00 . A C .   4 ILE CG1  1 1 
       13 20077 1 1  4 ILE CG2  C  72.673 -11.839   8.679 1.00 . A C .   4 ILE CG2  1 1 
       13 20078 1 1  4 ILE H    H  70.092 -12.801   8.027 1.00 . A C .   4 ILE H    1 1 
       13 20079 1 1  4 ILE HA   H  70.524 -10.878   9.991 1.00 . A C .   4 ILE HA   1 1 
       13 20080 1 1  4 ILE HB   H  72.139  -9.800   8.455 1.00 . A C .   4 ILE HB   1 1 
       13 20081 1 1  4 ILE HD11 H  72.966 -11.041   5.055 1.00 . A C .   4 ILE HD11 1 1 
       13 20082 1 1  4 ILE HD12 H  72.838  -9.421   5.747 1.00 . A C .   4 ILE HD12 1 1 
       13 20083 1 1  4 ILE HD13 H  73.677 -10.696   6.605 1.00 . A C .   4 ILE HD13 1 1 
       13 20084 1 1  4 ILE HG12 H  71.220 -11.854   6.410 1.00 . A C .   4 ILE HG12 1 1 
       13 20085 1 1  4 ILE HG13 H  70.746 -10.166   6.351 1.00 . A C .   4 ILE HG13 1 1 
       13 20086 1 1  4 ILE HG21 H  73.645 -11.622   8.253 1.00 . A C .   4 ILE HG21 1 1 
       13 20087 1 1  4 ILE HG22 H  72.755 -11.815   9.755 1.00 . A C .   4 ILE HG22 1 1 
       13 20088 1 1  4 ILE HG23 H  72.338 -12.812   8.347 1.00 . A C .   4 ILE HG23 1 1 
       13 20089 1 1  4 ILE N    N  69.656 -12.139   8.595 1.00 . A C .   4 ILE N    1 1 
       13 20090 1 1  4 ILE O    O  69.453  -8.655   9.289 1.00 . A C .   4 ILE O    1 1 
       13 20091 1 1  5 TYR C    C  66.710  -8.527   7.821 1.00 . A C .   5 TYR C    1 1 
       13 20092 1 1  5 TYR CA   C  67.959  -8.666   6.954 1.00 . A C .   5 TYR CA   1 1 
       13 20093 1 1  5 TYR CB   C  67.592  -8.902   5.483 1.00 . A C .   5 TYR CB   1 1 
       13 20094 1 1  5 TYR CD1  C  69.576  -7.704   4.462 1.00 . A C .   5 TYR CD1  1 1 
       13 20095 1 1  5 TYR CD2  C  69.354 -10.097   4.121 1.00 . A C .   5 TYR CD2  1 1 
       13 20096 1 1  5 TYR CE1  C  70.770  -7.717   3.724 1.00 . A C .   5 TYR CE1  1 1 
       13 20097 1 1  5 TYR CE2  C  70.540 -10.109   3.374 1.00 . A C .   5 TYR CE2  1 1 
       13 20098 1 1  5 TYR CG   C  68.871  -8.898   4.666 1.00 . A C .   5 TYR CG   1 1 
       13 20099 1 1  5 TYR CZ   C  71.249  -8.924   3.179 1.00 . A C .   5 TYR CZ   1 1 
       13 20100 1 1  5 TYR H    H  68.882 -10.557   6.882 1.00 . A C .   5 TYR H    1 1 
       13 20101 1 1  5 TYR HA   H  68.550  -7.765   7.023 1.00 . A C .   5 TYR HA   1 1 
       13 20102 1 1  5 TYR HB2  H  67.119  -9.871   5.382 1.00 . A C .   5 TYR HB2  1 1 
       13 20103 1 1  5 TYR HB3  H  66.917  -8.141   5.118 1.00 . A C .   5 TYR HB3  1 1 
       13 20104 1 1  5 TYR HD1  H  69.207  -6.784   4.890 1.00 . A C .   5 TYR HD1  1 1 
       13 20105 1 1  5 TYR HD2  H  68.805 -11.015   4.269 1.00 . A C .   5 TYR HD2  1 1 
       13 20106 1 1  5 TYR HE1  H  71.308  -6.792   3.573 1.00 . A C .   5 TYR HE1  1 1 
       13 20107 1 1  5 TYR HE2  H  70.908 -11.040   2.969 1.00 . A C .   5 TYR HE2  1 1 
       13 20108 1 1  5 TYR HH   H  72.977  -9.646   2.769 1.00 . A C .   5 TYR HH   1 1 
       13 20109 1 1  5 TYR N    N  68.798  -9.745   7.429 1.00 . A C .   5 TYR N    1 1 
       13 20110 1 1  5 TYR O    O  66.361  -7.428   8.264 1.00 . A C .   5 TYR O    1 1 
       13 20111 1 1  5 TYR OH   O  72.418  -8.935   2.442 1.00 . A C .   5 TYR OH   1 1 
       13 20112 1 1  6 LYS C    C  65.322  -9.290  10.439 1.00 . A C .   6 LYS C    1 1 
       13 20113 1 1  6 LYS CA   C  64.947  -9.751   9.028 1.00 . A C .   6 LYS CA   1 1 
       13 20114 1 1  6 LYS CB   C  64.387 -11.192   9.050 1.00 . A C .   6 LYS CB   1 1 
       13 20115 1 1  6 LYS CD   C  62.501 -12.631   9.862 1.00 . A C .   6 LYS CD   1 1 
       13 20116 1 1  6 LYS CE   C  61.196 -12.621  10.673 1.00 . A C .   6 LYS CE   1 1 
       13 20117 1 1  6 LYS CG   C  63.108 -11.223   9.877 1.00 . A C .   6 LYS CG   1 1 
       13 20118 1 1  6 LYS H    H  66.505 -10.498   7.798 1.00 . A C .   6 LYS H    1 1 
       13 20119 1 1  6 LYS HA   H  64.179  -9.086   8.653 1.00 . A C .   6 LYS HA   1 1 
       13 20120 1 1  6 LYS HB2  H  64.132 -11.497   8.044 1.00 . A C .   6 LYS HB2  1 1 
       13 20121 1 1  6 LYS HB3  H  65.096 -11.892   9.463 1.00 . A C .   6 LYS HB3  1 1 
       13 20122 1 1  6 LYS HD2  H  62.327 -12.948   8.844 1.00 . A C .   6 LYS HD2  1 1 
       13 20123 1 1  6 LYS HD3  H  63.202 -13.299  10.336 1.00 . A C .   6 LYS HD3  1 1 
       13 20124 1 1  6 LYS HE2  H  61.316 -12.020  11.564 1.00 . A C .   6 LYS HE2  1 1 
       13 20125 1 1  6 LYS HE3  H  60.434 -12.175  10.047 1.00 . A C .   6 LYS HE3  1 1 
       13 20126 1 1  6 LYS HG2  H  63.352 -10.942  10.893 1.00 . A C .   6 LYS HG2  1 1 
       13 20127 1 1  6 LYS HG3  H  62.403 -10.515   9.465 1.00 . A C .   6 LYS HG3  1 1 
       13 20128 1 1  6 LYS HZ1  H  60.928 -14.173  12.049 1.00 . A C .   6 LYS HZ1  1 1 
       13 20129 1 1  6 LYS HZ2  H  59.800 -14.172  10.794 1.00 . A C .   6 LYS HZ2  1 1 
       13 20130 1 1  6 LYS HZ3  H  61.378 -14.700  10.500 1.00 . A C .   6 LYS HZ3  1 1 
       13 20131 1 1  6 LYS N    N  66.105  -9.672   8.138 1.00 . A C .   6 LYS N    1 1 
       13 20132 1 1  6 LYS NZ   N  60.801 -14.016  11.027 1.00 . A C .   6 LYS NZ   1 1 
       13 20133 1 1  6 LYS O    O  64.542  -8.621  11.125 1.00 . A C .   6 LYS O    1 1 
       13 20134 1 1  7 ALA C    C  67.129  -7.810  12.343 1.00 . A C .   7 ALA C    1 1 
       13 20135 1 1  7 ALA CA   C  67.038  -9.330  12.185 1.00 . A C .   7 ALA CA   1 1 
       13 20136 1 1  7 ALA CB   C  68.422  -9.972  12.393 1.00 . A C .   7 ALA CB   1 1 
       13 20137 1 1  7 ALA H    H  67.058 -10.244  10.284 1.00 . A C .   7 ALA H    1 1 
       13 20138 1 1  7 ALA HA   H  66.367  -9.702  12.943 1.00 . A C .   7 ALA HA   1 1 
       13 20139 1 1  7 ALA HB1  H  68.316 -11.027  12.591 1.00 . A C .   7 ALA HB1  1 1 
       13 20140 1 1  7 ALA HB2  H  69.026  -9.864  11.504 1.00 . A C .   7 ALA HB2  1 1 
       13 20141 1 1  7 ALA HB3  H  68.937  -9.510  13.220 1.00 . A C .   7 ALA HB3  1 1 
       13 20142 1 1  7 ALA N    N  66.516  -9.681  10.870 1.00 . A C .   7 ALA N    1 1 
       13 20143 1 1  7 ALA O    O  66.931  -7.283  13.435 1.00 . A C .   7 ALA O    1 1 
       13 20144 1 1  8 ALA C    C  66.281  -5.000  11.711 1.00 . A C .   8 ALA C    1 1 
       13 20145 1 1  8 ALA CA   C  67.576  -5.656  11.245 1.00 . A C .   8 ALA CA   1 1 
       13 20146 1 1  8 ALA CB   C  67.907  -5.163   9.850 1.00 . A C .   8 ALA CB   1 1 
       13 20147 1 1  8 ALA H    H  67.611  -7.598  10.401 1.00 . A C .   8 ALA H    1 1 
       13 20148 1 1  8 ALA HA   H  68.384  -5.377  11.907 1.00 . A C .   8 ALA HA   1 1 
       13 20149 1 1  8 ALA HB1  H  68.693  -5.760   9.413 1.00 . A C .   8 ALA HB1  1 1 
       13 20150 1 1  8 ALA HB2  H  67.000  -5.259   9.271 1.00 . A C .   8 ALA HB2  1 1 
       13 20151 1 1  8 ALA HB3  H  68.184  -4.121   9.903 1.00 . A C .   8 ALA HB3  1 1 
       13 20152 1 1  8 ALA N    N  67.448  -7.117  11.241 1.00 . A C .   8 ALA N    1 1 
       13 20153 1 1  8 ALA O    O  66.296  -3.931  12.318 1.00 . A C .   8 ALA O    1 1 
       13 20154 1 1  9 VAL C    C  63.730  -5.076  13.351 1.00 . A C .   9 VAL C    1 1 
       13 20155 1 1  9 VAL CA   C  63.849  -5.187  11.821 1.00 . A C .   9 VAL CA   1 1 
       13 20156 1 1  9 VAL CB   C  62.781  -6.139  11.266 1.00 . A C .   9 VAL CB   1 1 
       13 20157 1 1  9 VAL CG1  C  61.377  -5.648  11.633 1.00 . A C .   9 VAL CG1  1 1 
       13 20158 1 1  9 VAL CG2  C  62.907  -6.214   9.743 1.00 . A C .   9 VAL CG2  1 1 
       13 20159 1 1  9 VAL H    H  65.249  -6.510  10.944 1.00 . A C .   9 VAL H    1 1 
       13 20160 1 1  9 VAL HA   H  63.674  -4.202  11.411 1.00 . A C .   9 VAL HA   1 1 
       13 20161 1 1  9 VAL HB   H  62.979  -7.111  11.690 1.00 . A C .   9 VAL HB   1 1 
       13 20162 1 1  9 VAL HG11 H  61.395  -4.598  11.884 1.00 . A C .   9 VAL HG11 1 1 
       13 20163 1 1  9 VAL HG12 H  60.714  -5.814  10.795 1.00 . A C .   9 VAL HG12 1 1 
       13 20164 1 1  9 VAL HG13 H  61.013  -6.210  12.480 1.00 . A C .   9 VAL HG13 1 1 
       13 20165 1 1  9 VAL HG21 H  63.090  -5.220   9.365 1.00 . A C .   9 VAL HG21 1 1 
       13 20166 1 1  9 VAL HG22 H  63.734  -6.849   9.465 1.00 . A C .   9 VAL HG22 1 1 
       13 20167 1 1  9 VAL HG23 H  61.992  -6.600   9.321 1.00 . A C .   9 VAL HG23 1 1 
       13 20168 1 1  9 VAL N    N  65.170  -5.666  11.435 1.00 . A C .   9 VAL N    1 1 
       13 20169 1 1  9 VAL O    O  62.986  -4.245  13.860 1.00 . A C .   9 VAL O    1 1 
       13 20170 1 1 10 GLU C    C  65.093  -4.493  16.049 1.00 . A C .  10 GLU C    1 1 
       13 20171 1 1 10 GLU CA   C  64.537  -5.817  15.545 1.00 . A C .  10 GLU CA   1 1 
       13 20172 1 1 10 GLU CB   C  65.316  -6.981  16.144 1.00 . A C .  10 GLU CB   1 1 
       13 20173 1 1 10 GLU CD   C  65.308  -9.517  16.376 1.00 . A C .  10 GLU CD   1 1 
       13 20174 1 1 10 GLU CG   C  64.550  -8.287  15.871 1.00 . A C .  10 GLU CG   1 1 
       13 20175 1 1 10 GLU H    H  65.139  -6.493  13.626 1.00 . A C .  10 GLU H    1 1 
       13 20176 1 1 10 GLU HA   H  63.519  -5.865  15.903 1.00 . A C .  10 GLU HA   1 1 
       13 20177 1 1 10 GLU HB2  H  66.320  -6.991  15.748 1.00 . A C .  10 GLU HB2  1 1 
       13 20178 1 1 10 GLU HB3  H  65.370  -6.821  17.211 1.00 . A C .  10 GLU HB3  1 1 
       13 20179 1 1 10 GLU HG2  H  63.601  -8.249  16.385 1.00 . A C .  10 GLU HG2  1 1 
       13 20180 1 1 10 GLU HG3  H  64.381  -8.384  14.810 1.00 . A C .  10 GLU HG3  1 1 
       13 20181 1 1 10 GLU N    N  64.522  -5.875  14.075 1.00 . A C .  10 GLU N    1 1 
       13 20182 1 1 10 GLU O    O  64.738  -4.038  17.136 1.00 . A C .  10 GLU O    1 1 
       13 20183 1 1 10 GLU OE1  O  66.349  -9.356  17.005 1.00 . A C .  10 GLU OE1  1 1 
       13 20184 1 1 10 GLU OE2  O  64.836 -10.607  16.124 1.00 . A C .  10 GLU OE2  1 1 
       13 20185 1 1 11 GLN C    C  65.389  -1.516  15.614 1.00 . A C .  11 GLN C    1 1 
       13 20186 1 1 11 GLN CA   C  66.497  -2.561  15.563 1.00 . A C .  11 GLN CA   1 1 
       13 20187 1 1 11 GLN CB   C  67.545  -2.151  14.518 1.00 . A C .  11 GLN CB   1 1 
       13 20188 1 1 11 GLN CD   C  69.762  -2.750  13.521 1.00 . A C .  11 GLN CD   1 1 
       13 20189 1 1 11 GLN CG   C  68.744  -3.094  14.607 1.00 . A C .  11 GLN CG   1 1 
       13 20190 1 1 11 GLN H    H  66.121  -4.258  14.347 1.00 . A C .  11 GLN H    1 1 
       13 20191 1 1 11 GLN HA   H  66.982  -2.626  16.530 1.00 . A C .  11 GLN HA   1 1 
       13 20192 1 1 11 GLN HB2  H  67.142  -2.167  13.514 1.00 . A C .  11 GLN HB2  1 1 
       13 20193 1 1 11 GLN HB3  H  67.888  -1.149  14.740 1.00 . A C .  11 GLN HB3  1 1 
       13 20194 1 1 11 GLN HE21 H  69.980  -0.851  14.110 1.00 . A C .  11 GLN HE21 1 1 
       13 20195 1 1 11 GLN HE22 H  70.902  -1.329  12.764 1.00 . A C .  11 GLN HE22 1 1 
       13 20196 1 1 11 GLN HG2  H  69.186  -2.988  15.586 1.00 . A C .  11 GLN HG2  1 1 
       13 20197 1 1 11 GLN HG3  H  68.414  -4.115  14.488 1.00 . A C .  11 GLN HG3  1 1 
       13 20198 1 1 11 GLN N    N  65.925  -3.859  15.225 1.00 . A C .  11 GLN N    1 1 
       13 20199 1 1 11 GLN NE2  N  70.252  -1.541  13.466 1.00 . A C .  11 GLN NE2  1 1 
       13 20200 1 1 11 GLN O    O  65.426  -0.589  16.427 1.00 . A C .  11 GLN O    1 1 
       13 20201 1 1 11 GLN OE1  O  70.113  -3.596  12.700 1.00 . A C .  11 GLN OE1  1 1 
       13 20202 1 1 12 LEU C    C  62.214  -1.229  15.837 1.00 . A C .  12 LEU C    1 1 
       13 20203 1 1 12 LEU CA   C  63.208  -0.834  14.737 1.00 . A C .  12 LEU CA   1 1 
       13 20204 1 1 12 LEU CB   C  62.527  -0.921  13.349 1.00 . A C .  12 LEU CB   1 1 
       13 20205 1 1 12 LEU CD1  C  64.536  -0.986  11.823 1.00 . A C .  12 LEU CD1  1 1 
       13 20206 1 1 12 LEU CD2  C  62.459   0.224  11.102 1.00 . A C .  12 LEU CD2  1 1 
       13 20207 1 1 12 LEU CG   C  63.347  -0.139  12.307 1.00 . A C .  12 LEU CG   1 1 
       13 20208 1 1 12 LEU H    H  64.395  -2.493  14.180 1.00 . A C .  12 LEU H    1 1 
       13 20209 1 1 12 LEU HA   H  63.520   0.185  14.916 1.00 . A C .  12 LEU HA   1 1 
       13 20210 1 1 12 LEU HB2  H  62.459  -1.957  13.045 1.00 . A C .  12 LEU HB2  1 1 
       13 20211 1 1 12 LEU HB3  H  61.526  -0.513  13.390 1.00 . A C .  12 LEU HB3  1 1 
       13 20212 1 1 12 LEU HD11 H  64.164  -1.802  11.219 1.00 . A C .  12 LEU HD11 1 1 
       13 20213 1 1 12 LEU HD12 H  65.150  -0.354  11.195 1.00 . A C .  12 LEU HD12 1 1 
       13 20214 1 1 12 LEU HD13 H  65.138  -1.372  12.635 1.00 . A C .  12 LEU HD13 1 1 
       13 20215 1 1 12 LEU HD21 H  61.828  -0.609  10.835 1.00 . A C .  12 LEU HD21 1 1 
       13 20216 1 1 12 LEU HD22 H  61.836   1.067  11.355 1.00 . A C .  12 LEU HD22 1 1 
       13 20217 1 1 12 LEU HD23 H  63.072   0.488  10.252 1.00 . A C .  12 LEU HD23 1 1 
       13 20218 1 1 12 LEU HG   H  63.695   0.762  12.789 1.00 . A C .  12 LEU HG   1 1 
       13 20219 1 1 12 LEU N    N  64.373  -1.713  14.776 1.00 . A C .  12 LEU N    1 1 
       13 20220 1 1 12 LEU O    O  61.934  -2.413  16.025 1.00 . A C .  12 LEU O    1 1 
       13 20221 1 1 13 THR C    C  59.305  -0.817  17.003 1.00 . A C .  13 THR C    1 1 
       13 20222 1 1 13 THR CA   C  60.678  -0.511  17.593 1.00 . A C .  13 THR CA   1 1 
       13 20223 1 1 13 THR CB   C  60.582   0.664  18.583 1.00 . A C .  13 THR CB   1 1 
       13 20224 1 1 13 THR CG2  C  61.965   0.985  19.157 1.00 . A C .  13 THR CG2  1 1 
       13 20225 1 1 13 THR H    H  61.849   0.705  16.335 1.00 . A C .  13 THR H    1 1 
       13 20226 1 1 13 THR HA   H  60.997  -1.384  18.139 1.00 . A C .  13 THR HA   1 1 
       13 20227 1 1 13 THR HB   H  59.932   0.403  19.406 1.00 . A C .  13 THR HB   1 1 
       13 20228 1 1 13 THR HG1  H  60.550   2.572  18.263 1.00 . A C .  13 THR HG1  1 1 
       13 20229 1 1 13 THR HG21 H  62.547   0.080  19.243 1.00 . A C .  13 THR HG21 1 1 
       13 20230 1 1 13 THR HG22 H  62.498   1.716  18.568 1.00 . A C .  13 THR HG22 1 1 
       13 20231 1 1 13 THR HG23 H  61.792   1.380  20.145 1.00 . A C .  13 THR HG23 1 1 
       13 20232 1 1 13 THR N    N  61.649  -0.233  16.537 1.00 . A C .  13 THR N    1 1 
       13 20233 1 1 13 THR O    O  59.047  -0.544  15.826 1.00 . A C .  13 THR O    1 1 
       13 20234 1 1 13 THR OG1  O  60.062   1.813  17.926 1.00 . A C .  13 THR OG1  1 1 
       13 20235 1 1 14 GLU C    C  56.343  -0.499  16.851 1.00 . A C .  14 GLU C    1 1 
       13 20236 1 1 14 GLU CA   C  57.066  -1.721  17.392 1.00 . A C .  14 GLU CA   1 1 
       13 20237 1 1 14 GLU CB   C  56.276  -2.347  18.554 1.00 . A C .  14 GLU CB   1 1 
       13 20238 1 1 14 GLU CD   C  57.294  -4.604  18.057 1.00 . A C .  14 GLU CD   1 1 
       13 20239 1 1 14 GLU CG   C  55.989  -3.828  18.255 1.00 . A C .  14 GLU CG   1 1 
       13 20240 1 1 14 GLU H    H  58.670  -1.548  18.765 1.00 . A C .  14 GLU H    1 1 
       13 20241 1 1 14 GLU HA   H  57.135  -2.440  16.590 1.00 . A C .  14 GLU HA   1 1 
       13 20242 1 1 14 GLU HB2  H  56.859  -2.281  19.462 1.00 . A C .  14 GLU HB2  1 1 
       13 20243 1 1 14 GLU HB3  H  55.336  -1.832  18.691 1.00 . A C .  14 GLU HB3  1 1 
       13 20244 1 1 14 GLU HG2  H  55.448  -4.246  19.092 1.00 . A C .  14 GLU HG2  1 1 
       13 20245 1 1 14 GLU HG3  H  55.382  -3.890  17.366 1.00 . A C .  14 GLU HG3  1 1 
       13 20246 1 1 14 GLU N    N  58.416  -1.368  17.833 1.00 . A C .  14 GLU N    1 1 
       13 20247 1 1 14 GLU O    O  55.689  -0.571  15.811 1.00 . A C .  14 GLU O    1 1 
       13 20248 1 1 14 GLU OE1  O  58.208  -4.399  18.832 1.00 . A C .  14 GLU OE1  1 1 
       13 20249 1 1 14 GLU OE2  O  57.359  -5.387  17.125 1.00 . A C .  14 GLU OE2  1 1 
       13 20250 1 1 15 GLU C    C  56.577   2.246  15.658 1.00 . A C .  15 GLU C    1 1 
       13 20251 1 1 15 GLU CA   C  55.966   1.898  17.020 1.00 . A C .  15 GLU CA   1 1 
       13 20252 1 1 15 GLU CB   C  56.240   3.040  18.021 1.00 . A C .  15 GLU CB   1 1 
       13 20253 1 1 15 GLU CD   C  55.752   3.868  20.377 1.00 . A C .  15 GLU CD   1 1 
       13 20254 1 1 15 GLU CG   C  55.456   2.795  19.325 1.00 . A C .  15 GLU CG   1 1 
       13 20255 1 1 15 GLU H    H  57.110   0.649  18.300 1.00 . A C .  15 GLU H    1 1 
       13 20256 1 1 15 GLU HA   H  54.898   1.765  16.920 1.00 . A C .  15 GLU HA   1 1 
       13 20257 1 1 15 GLU HB2  H  57.297   3.104  18.242 1.00 . A C .  15 GLU HB2  1 1 
       13 20258 1 1 15 GLU HB3  H  55.922   3.983  17.599 1.00 . A C .  15 GLU HB3  1 1 
       13 20259 1 1 15 GLU HG2  H  54.385   2.760  19.165 1.00 . A C .  15 GLU HG2  1 1 
       13 20260 1 1 15 GLU HG3  H  55.792   1.850  19.724 1.00 . A C .  15 GLU HG3  1 1 
       13 20261 1 1 15 GLU N    N  56.541   0.645  17.504 1.00 . A C .  15 GLU N    1 1 
       13 20262 1 1 15 GLU O    O  55.878   2.676  14.742 1.00 . A C .  15 GLU O    1 1 
       13 20263 1 1 15 GLU OE1  O  56.505   4.783  20.092 1.00 . A C .  15 GLU OE1  1 1 
       13 20264 1 1 15 GLU OE2  O  55.202   3.751  21.460 1.00 . A C .  15 GLU OE2  1 1 
       13 20265 1 1 16 GLN C    C  58.084   1.345  13.158 1.00 . A C .  16 GLN C    1 1 
       13 20266 1 1 16 GLN CA   C  58.586   2.268  14.269 1.00 . A C .  16 GLN CA   1 1 
       13 20267 1 1 16 GLN CB   C  60.106   2.102  14.456 1.00 . A C .  16 GLN CB   1 1 
       13 20268 1 1 16 GLN CD   C  61.103   3.573  12.653 1.00 . A C .  16 GLN CD   1 1 
       13 20269 1 1 16 GLN CG   C  60.830   3.429  14.157 1.00 . A C .  16 GLN CG   1 1 
       13 20270 1 1 16 GLN H    H  58.383   1.642  16.286 1.00 . A C .  16 GLN H    1 1 
       13 20271 1 1 16 GLN HA   H  58.378   3.293  14.012 1.00 . A C .  16 GLN HA   1 1 
       13 20272 1 1 16 GLN HB2  H  60.297   1.839  15.485 1.00 . A C .  16 GLN HB2  1 1 
       13 20273 1 1 16 GLN HB3  H  60.481   1.335  13.796 1.00 . A C .  16 GLN HB3  1 1 
       13 20274 1 1 16 GLN HE21 H  59.233   4.074  12.210 1.00 . A C .  16 GLN HE21 1 1 
       13 20275 1 1 16 GLN HE22 H  60.286   4.015  10.892 1.00 . A C .  16 GLN HE22 1 1 
       13 20276 1 1 16 GLN HG2  H  60.250   4.271  14.516 1.00 . A C .  16 GLN HG2  1 1 
       13 20277 1 1 16 GLN HG3  H  61.773   3.427  14.680 1.00 . A C .  16 GLN HG3  1 1 
       13 20278 1 1 16 GLN N    N  57.885   2.014  15.526 1.00 . A C .  16 GLN N    1 1 
       13 20279 1 1 16 GLN NE2  N  60.129   3.914  11.853 1.00 . A C .  16 GLN NE2  1 1 
       13 20280 1 1 16 GLN O    O  57.869   1.779  12.023 1.00 . A C .  16 GLN O    1 1 
       13 20281 1 1 16 GLN OE1  O  62.227   3.356  12.197 1.00 . A C .  16 GLN OE1  1 1 
       13 20282 1 1 17 LYS C    C  55.983  -0.554  12.078 1.00 . A C .  17 LYS C    1 1 
       13 20283 1 1 17 LYS CA   C  57.391  -0.925  12.553 1.00 . A C .  17 LYS CA   1 1 
       13 20284 1 1 17 LYS CB   C  57.309  -2.293  13.245 1.00 . A C .  17 LYS CB   1 1 
       13 20285 1 1 17 LYS CD   C  58.512  -4.168  14.311 1.00 . A C .  17 LYS CD   1 1 
       13 20286 1 1 17 LYS CE   C  59.855  -4.739  14.741 1.00 . A C .  17 LYS CE   1 1 
       13 20287 1 1 17 LYS CG   C  58.696  -2.833  13.588 1.00 . A C .  17 LYS CG   1 1 
       13 20288 1 1 17 LYS H    H  58.053  -0.208  14.428 1.00 . A C .  17 LYS H    1 1 
       13 20289 1 1 17 LYS HA   H  58.099  -0.996  11.732 1.00 . A C .  17 LYS HA   1 1 
       13 20290 1 1 17 LYS HB2  H  56.750  -2.230  14.169 1.00 . A C .  17 LYS HB2  1 1 
       13 20291 1 1 17 LYS HB3  H  56.817  -2.999  12.596 1.00 . A C .  17 LYS HB3  1 1 
       13 20292 1 1 17 LYS HD2  H  57.925  -3.988  15.198 1.00 . A C .  17 LYS HD2  1 1 
       13 20293 1 1 17 LYS HD3  H  58.006  -4.868  13.665 1.00 . A C .  17 LYS HD3  1 1 
       13 20294 1 1 17 LYS HE2  H  60.519  -4.914  13.909 1.00 . A C .  17 LYS HE2  1 1 
       13 20295 1 1 17 LYS HE3  H  60.319  -4.053  15.438 1.00 . A C .  17 LYS HE3  1 1 
       13 20296 1 1 17 LYS HG2  H  59.250  -2.996  12.671 1.00 . A C .  17 LYS HG2  1 1 
       13 20297 1 1 17 LYS HG3  H  59.229  -2.148  14.229 1.00 . A C .  17 LYS HG3  1 1 
       13 20298 1 1 17 LYS HZ1  H  58.943  -5.873  16.228 1.00 . A C .  17 LYS HZ1  1 1 
       13 20299 1 1 17 LYS HZ2  H  59.214  -6.722  14.793 1.00 . A C .  17 LYS HZ2  1 1 
       13 20300 1 1 17 LYS HZ3  H  60.520  -6.387  15.817 1.00 . A C .  17 LYS HZ3  1 1 
       13 20301 1 1 17 LYS N    N  57.880   0.068  13.502 1.00 . A C .  17 LYS N    1 1 
       13 20302 1 1 17 LYS NZ   N  59.619  -6.025  15.449 1.00 . A C .  17 LYS NZ   1 1 
       13 20303 1 1 17 LYS O    O  55.658  -0.675  10.898 1.00 . A C .  17 LYS O    1 1 
       13 20304 1 1 18 ASN C    C  53.688   1.499  11.874 1.00 . A C .  18 ASN C    1 1 
       13 20305 1 1 18 ASN CA   C  53.747   0.214  12.706 1.00 . A C .  18 ASN CA   1 1 
       13 20306 1 1 18 ASN CB   C  52.897   0.356  13.980 1.00 . A C .  18 ASN CB   1 1 
       13 20307 1 1 18 ASN CG   C  51.413   0.201  13.642 1.00 . A C .  18 ASN CG   1 1 
       13 20308 1 1 18 ASN H    H  55.451  -0.094  13.951 1.00 . A C .  18 ASN H    1 1 
       13 20309 1 1 18 ASN HA   H  53.346  -0.604  12.119 1.00 . A C .  18 ASN HA   1 1 
       13 20310 1 1 18 ASN HB2  H  53.154  -0.430  14.676 1.00 . A C .  18 ASN HB2  1 1 
       13 20311 1 1 18 ASN HB3  H  53.053   1.314  14.451 1.00 . A C .  18 ASN HB3  1 1 
       13 20312 1 1 18 ASN HD21 H  50.965   2.094  13.999 1.00 . A C .  18 ASN HD21 1 1 
       13 20313 1 1 18 ASN HD22 H  49.673   1.117  13.500 1.00 . A C .  18 ASN HD22 1 1 
       13 20314 1 1 18 ASN N    N  55.129  -0.149  13.027 1.00 . A C .  18 ASN N    1 1 
       13 20315 1 1 18 ASN ND2  N  50.619   1.224  13.723 1.00 . A C .  18 ASN ND2  1 1 
       13 20316 1 1 18 ASN O    O  52.933   1.588  10.905 1.00 . A C .  18 ASN O    1 1 
       13 20317 1 1 18 ASN OD1  O  50.968  -0.890  13.284 1.00 . A C .  18 ASN OD1  1 1 
       13 20318 1 1 19 GLU C    C  55.125   3.491  10.099 1.00 . A C .  19 GLU C    1 1 
       13 20319 1 1 19 GLU CA   C  54.609   3.747  11.511 1.00 . A C .  19 GLU CA   1 1 
       13 20320 1 1 19 GLU CB   C  55.572   4.680  12.252 1.00 . A C .  19 GLU CB   1 1 
       13 20321 1 1 19 GLU CD   C  54.247   6.744  12.704 1.00 . A C .  19 GLU CD   1 1 
       13 20322 1 1 19 GLU CG   C  55.339   6.136  11.837 1.00 . A C .  19 GLU CG   1 1 
       13 20323 1 1 19 GLU H    H  55.130   2.328  12.990 1.00 . A C .  19 GLU H    1 1 
       13 20324 1 1 19 GLU HA   H  53.632   4.201  11.463 1.00 . A C .  19 GLU HA   1 1 
       13 20325 1 1 19 GLU HB2  H  55.391   4.595  13.315 1.00 . A C .  19 GLU HB2  1 1 
       13 20326 1 1 19 GLU HB3  H  56.596   4.408  12.048 1.00 . A C .  19 GLU HB3  1 1 
       13 20327 1 1 19 GLU HG2  H  56.260   6.681  11.982 1.00 . A C .  19 GLU HG2  1 1 
       13 20328 1 1 19 GLU HG3  H  55.053   6.217  10.800 1.00 . A C .  19 GLU HG3  1 1 
       13 20329 1 1 19 GLU N    N  54.528   2.470  12.232 1.00 . A C .  19 GLU N    1 1 
       13 20330 1 1 19 GLU O    O  54.822   4.220   9.148 1.00 . A C .  19 GLU O    1 1 
       13 20331 1 1 19 GLU OE1  O  53.117   6.303  12.602 1.00 . A C .  19 GLU OE1  1 1 
       13 20332 1 1 19 GLU OE2  O  54.558   7.642  13.463 1.00 . A C .  19 GLU OE2  1 1 
       13 20333 1 1 20 PHE C    C  55.421   1.689   7.707 1.00 . A C .  20 PHE C    1 1 
       13 20334 1 1 20 PHE CA   C  56.523   1.994   8.745 1.00 . A C .  20 PHE CA   1 1 
       13 20335 1 1 20 PHE CB   C  57.295   0.702   9.043 1.00 . A C .  20 PHE CB   1 1 
       13 20336 1 1 20 PHE CD1  C  58.441   0.829   6.800 1.00 . A C .  20 PHE CD1  1 1 
       13 20337 1 1 20 PHE CD2  C  59.671   0.070   8.735 1.00 . A C .  20 PHE CD2  1 1 
       13 20338 1 1 20 PHE CE1  C  59.578   0.657   6.010 1.00 . A C .  20 PHE CE1  1 1 
       13 20339 1 1 20 PHE CE2  C  60.796  -0.115   7.963 1.00 . A C .  20 PHE CE2  1 1 
       13 20340 1 1 20 PHE CG   C  58.495   0.537   8.162 1.00 . A C .  20 PHE CG   1 1 
       13 20341 1 1 20 PHE CZ   C  60.761   0.181   6.590 1.00 . A C .  20 PHE CZ   1 1 
       13 20342 1 1 20 PHE H    H  56.073   1.915  10.811 1.00 . A C .  20 PHE H    1 1 
       13 20343 1 1 20 PHE HA   H  57.208   2.737   8.375 1.00 . A C .  20 PHE HA   1 1 
       13 20344 1 1 20 PHE HB2  H  57.658   0.723  10.058 1.00 . A C .  20 PHE HB2  1 1 
       13 20345 1 1 20 PHE HB3  H  56.653  -0.158   8.904 1.00 . A C .  20 PHE HB3  1 1 
       13 20346 1 1 20 PHE HD1  H  57.538   1.199   6.339 1.00 . A C .  20 PHE HD1  1 1 
       13 20347 1 1 20 PHE HD2  H  59.702  -0.165   9.789 1.00 . A C .  20 PHE HD2  1 1 
       13 20348 1 1 20 PHE HE1  H  59.520   0.884   4.957 1.00 . A C .  20 PHE HE1  1 1 
       13 20349 1 1 20 PHE HE2  H  61.669  -0.480   8.480 1.00 . A C .  20 PHE HE2  1 1 
       13 20350 1 1 20 PHE HZ   H  61.642   0.046   5.981 1.00 . A C .  20 PHE HZ   1 1 
       13 20351 1 1 20 PHE N    N  55.908   2.428   9.991 1.00 . A C .  20 PHE N    1 1 
       13 20352 1 1 20 PHE O    O  55.521   2.063   6.536 1.00 . A C .  20 PHE O    1 1 
       13 20353 1 1 21 LYS C    C  52.435   1.687   6.780 1.00 . A C .  21 LYS C    1 1 
       13 20354 1 1 21 LYS CA   C  53.288   0.521   7.288 1.00 . A C .  21 LYS CA   1 1 
       13 20355 1 1 21 LYS CB   C  52.390  -0.509   7.991 1.00 . A C .  21 LYS CB   1 1 
       13 20356 1 1 21 LYS CD   C  52.261  -2.863   8.864 1.00 . A C .  21 LYS CD   1 1 
       13 20357 1 1 21 LYS CE   C  51.584  -2.377  10.149 1.00 . A C .  21 LYS CE   1 1 
       13 20358 1 1 21 LYS CG   C  53.200  -1.771   8.322 1.00 . A C .  21 LYS CG   1 1 
       13 20359 1 1 21 LYS H    H  54.432   0.664   9.091 1.00 . A C .  21 LYS H    1 1 
       13 20360 1 1 21 LYS HA   H  53.720   0.048   6.420 1.00 . A C .  21 LYS HA   1 1 
       13 20361 1 1 21 LYS HB2  H  51.948  -0.087   8.881 1.00 . A C .  21 LYS HB2  1 1 
       13 20362 1 1 21 LYS HB3  H  51.596  -0.774   7.311 1.00 . A C .  21 LYS HB3  1 1 
       13 20363 1 1 21 LYS HD2  H  51.524  -3.095   8.107 1.00 . A C .  21 LYS HD2  1 1 
       13 20364 1 1 21 LYS HD3  H  52.852  -3.743   9.076 1.00 . A C .  21 LYS HD3  1 1 
       13 20365 1 1 21 LYS HE2  H  52.255  -1.740  10.704 1.00 . A C .  21 LYS HE2  1 1 
       13 20366 1 1 21 LYS HE3  H  50.698  -1.810   9.895 1.00 . A C .  21 LYS HE3  1 1 
       13 20367 1 1 21 LYS HG2  H  53.701  -2.133   7.437 1.00 . A C .  21 LYS HG2  1 1 
       13 20368 1 1 21 LYS HG3  H  53.939  -1.544   9.076 1.00 . A C .  21 LYS HG3  1 1 
       13 20369 1 1 21 LYS HZ1  H  50.965  -4.384  10.395 1.00 . A C .  21 LYS HZ1  1 1 
       13 20370 1 1 21 LYS HZ2  H  51.931  -3.770  11.655 1.00 . A C .  21 LYS HZ2  1 1 
       13 20371 1 1 21 LYS HZ3  H  50.320  -3.317  11.528 1.00 . A C .  21 LYS HZ3  1 1 
       13 20372 1 1 21 LYS N    N  54.395   0.959   8.157 1.00 . A C .  21 LYS N    1 1 
       13 20373 1 1 21 LYS NZ   N  51.174  -3.547  10.979 1.00 . A C .  21 LYS NZ   1 1 
       13 20374 1 1 21 LYS O    O  51.556   1.482   5.945 1.00 . A C .  21 LYS O    1 1 
       13 20375 1 1 22 ALA C    C  51.756   4.123   5.378 1.00 . A C .  22 ALA C    1 1 
       13 20376 1 1 22 ALA CA   C  51.886   4.072   6.901 1.00 . A C .  22 ALA CA   1 1 
       13 20377 1 1 22 ALA CB   C  52.563   5.357   7.407 1.00 . A C .  22 ALA CB   1 1 
       13 20378 1 1 22 ALA H    H  53.361   2.995   7.987 1.00 . A C .  22 ALA H    1 1 
       13 20379 1 1 22 ALA HA   H  50.888   4.027   7.313 1.00 . A C .  22 ALA HA   1 1 
       13 20380 1 1 22 ALA HB1  H  52.528   5.400   8.486 1.00 . A C .  22 ALA HB1  1 1 
       13 20381 1 1 22 ALA HB2  H  53.603   5.423   7.113 1.00 . A C .  22 ALA HB2  1 1 
       13 20382 1 1 22 ALA HB3  H  52.030   6.208   7.003 1.00 . A C .  22 ALA HB3  1 1 
       13 20383 1 1 22 ALA N    N  52.666   2.895   7.309 1.00 . A C .  22 ALA N    1 1 
       13 20384 1 1 22 ALA O    O  50.656   4.263   4.843 1.00 . A C .  22 ALA O    1 1 
       13 20385 1 1 23 ALA C    C  52.221   2.558   2.735 1.00 . A C .  23 ALA C    1 1 
       13 20386 1 1 23 ALA CA   C  52.901   3.837   3.227 1.00 . A C .  23 ALA CA   1 1 
       13 20387 1 1 23 ALA CB   C  54.330   3.897   2.708 1.00 . A C .  23 ALA CB   1 1 
       13 20388 1 1 23 ALA H    H  53.701   3.730   5.190 1.00 . A C .  23 ALA H    1 1 
       13 20389 1 1 23 ALA HA   H  52.352   4.681   2.826 1.00 . A C .  23 ALA HA   1 1 
       13 20390 1 1 23 ALA HB1  H  54.301   4.348   1.729 1.00 . A C .  23 ALA HB1  1 1 
       13 20391 1 1 23 ALA HB2  H  54.941   4.481   3.379 1.00 . A C .  23 ALA HB2  1 1 
       13 20392 1 1 23 ALA HB3  H  54.716   2.894   2.626 1.00 . A C .  23 ALA HB3  1 1 
       13 20393 1 1 23 ALA N    N  52.881   3.914   4.690 1.00 . A C .  23 ALA N    1 1 
       13 20394 1 1 23 ALA O    O  51.467   2.578   1.764 1.00 . A C .  23 ALA O    1 1 
       13 20395 1 1 24 PHE C    C  50.353   0.278   3.096 1.00 . A C .  24 PHE C    1 1 
       13 20396 1 1 24 PHE CA   C  51.857   0.171   3.120 1.00 . A C .  24 PHE CA   1 1 
       13 20397 1 1 24 PHE CB   C  52.300  -0.906   4.114 1.00 . A C .  24 PHE CB   1 1 
       13 20398 1 1 24 PHE CD1  C  51.967  -2.946   2.669 1.00 . A C .  24 PHE CD1  1 1 
       13 20399 1 1 24 PHE CD2  C  50.625  -2.694   4.666 1.00 . A C .  24 PHE CD2  1 1 
       13 20400 1 1 24 PHE CE1  C  51.336  -4.158   2.398 1.00 . A C .  24 PHE CE1  1 1 
       13 20401 1 1 24 PHE CE2  C  49.986  -3.907   4.393 1.00 . A C .  24 PHE CE2  1 1 
       13 20402 1 1 24 PHE CG   C  51.608  -2.212   3.801 1.00 . A C .  24 PHE CG   1 1 
       13 20403 1 1 24 PHE CZ   C  50.344  -4.640   3.255 1.00 . A C .  24 PHE CZ   1 1 
       13 20404 1 1 24 PHE H    H  53.023   1.535   4.247 1.00 . A C .  24 PHE H    1 1 
       13 20405 1 1 24 PHE HA   H  52.182  -0.115   2.132 1.00 . A C .  24 PHE HA   1 1 
       13 20406 1 1 24 PHE HB2  H  53.362  -1.075   4.017 1.00 . A C .  24 PHE HB2  1 1 
       13 20407 1 1 24 PHE HB3  H  52.048  -0.613   5.125 1.00 . A C .  24 PHE HB3  1 1 
       13 20408 1 1 24 PHE HD1  H  52.729  -2.594   1.987 1.00 . A C .  24 PHE HD1  1 1 
       13 20409 1 1 24 PHE HD2  H  50.345  -2.119   5.543 1.00 . A C .  24 PHE HD2  1 1 
       13 20410 1 1 24 PHE HE1  H  51.621  -4.714   1.518 1.00 . A C .  24 PHE HE1  1 1 
       13 20411 1 1 24 PHE HE2  H  49.220  -4.279   5.060 1.00 . A C .  24 PHE HE2  1 1 
       13 20412 1 1 24 PHE HZ   H  49.855  -5.580   3.046 1.00 . A C .  24 PHE HZ   1 1 
       13 20413 1 1 24 PHE N    N  52.446   1.465   3.459 1.00 . A C .  24 PHE N    1 1 
       13 20414 1 1 24 PHE O    O  49.698  -0.215   2.172 1.00 . A C .  24 PHE O    1 1 
       13 20415 1 1 25 ASP C    C  47.928   2.029   2.957 1.00 . A C .  25 ASP C    1 1 
       13 20416 1 1 25 ASP CA   C  48.399   1.231   4.168 1.00 . A C .  25 ASP CA   1 1 
       13 20417 1 1 25 ASP CB   C  48.068   1.986   5.483 1.00 . A C .  25 ASP CB   1 1 
       13 20418 1 1 25 ASP CG   C  47.902   1.003   6.649 1.00 . A C .  25 ASP CG   1 1 
       13 20419 1 1 25 ASP H    H  50.420   1.376   4.746 1.00 . A C .  25 ASP H    1 1 
       13 20420 1 1 25 ASP HA   H  47.851   0.304   4.158 1.00 . A C .  25 ASP HA   1 1 
       13 20421 1 1 25 ASP HB2  H  48.856   2.673   5.756 1.00 . A C .  25 ASP HB2  1 1 
       13 20422 1 1 25 ASP HB3  H  47.138   2.531   5.367 1.00 . A C .  25 ASP HB3  1 1 
       13 20423 1 1 25 ASP N    N  49.817   0.982   4.082 1.00 . A C .  25 ASP N    1 1 
       13 20424 1 1 25 ASP O    O  46.812   1.813   2.471 1.00 . A C .  25 ASP O    1 1 
       13 20425 1 1 25 ASP OD1  O  47.632  -0.161   6.402 1.00 . A C .  25 ASP OD1  1 1 
       13 20426 1 1 25 ASP OD2  O  48.031   1.442   7.781 1.00 . A C .  25 ASP OD2  1 1 
       13 20427 1 1 26 ILE C    C  48.379   2.941   0.010 1.00 . A C .  26 ILE C    1 1 
       13 20428 1 1 26 ILE CA   C  48.375   3.757   1.309 1.00 . A C .  26 ILE CA   1 1 
       13 20429 1 1 26 ILE CB   C  49.205   5.056   1.194 1.00 . A C .  26 ILE CB   1 1 
       13 20430 1 1 26 ILE CD1  C  49.027   7.465   0.627 1.00 . A C .  26 ILE CD1  1 1 
       13 20431 1 1 26 ILE CG1  C  48.364   6.108   0.480 1.00 . A C .  26 ILE CG1  1 1 
       13 20432 1 1 26 ILE CG2  C  50.526   4.842   0.430 1.00 . A C .  26 ILE CG2  1 1 
       13 20433 1 1 26 ILE H    H  49.648   3.133   2.864 1.00 . A C .  26 ILE H    1 1 
       13 20434 1 1 26 ILE HA   H  47.346   4.038   1.484 1.00 . A C .  26 ILE HA   1 1 
       13 20435 1 1 26 ILE HB   H  49.467   5.419   2.177 1.00 . A C .  26 ILE HB   1 1 
       13 20436 1 1 26 ILE HD11 H  49.420   7.576   1.628 1.00 . A C .  26 ILE HD11 1 1 
       13 20437 1 1 26 ILE HD12 H  49.842   7.524  -0.080 1.00 . A C .  26 ILE HD12 1 1 
       13 20438 1 1 26 ILE HD13 H  48.305   8.239   0.413 1.00 . A C .  26 ILE HD13 1 1 
       13 20439 1 1 26 ILE HG12 H  48.291   5.873  -0.573 1.00 . A C .  26 ILE HG12 1 1 
       13 20440 1 1 26 ILE HG13 H  47.378   6.141   0.923 1.00 . A C .  26 ILE HG13 1 1 
       13 20441 1 1 26 ILE HG21 H  50.579   5.509  -0.417 1.00 . A C .  26 ILE HG21 1 1 
       13 20442 1 1 26 ILE HG22 H  51.348   5.073   1.090 1.00 . A C .  26 ILE HG22 1 1 
       13 20443 1 1 26 ILE HG23 H  50.645   3.838   0.067 1.00 . A C .  26 ILE HG23 1 1 
       13 20444 1 1 26 ILE N    N  48.760   2.967   2.471 1.00 . A C .  26 ILE N    1 1 
       13 20445 1 1 26 ILE O    O  47.502   3.111  -0.841 1.00 . A C .  26 ILE O    1 1 
       13 20446 1 1 27 PHE C    C  48.504   0.206  -1.518 1.00 . A C .  27 PHE C    1 1 
       13 20447 1 1 27 PHE CA   C  49.576   1.303  -1.359 1.00 . A C .  27 PHE CA   1 1 
       13 20448 1 1 27 PHE CB   C  50.962   0.662  -1.353 1.00 . A C .  27 PHE CB   1 1 
       13 20449 1 1 27 PHE CD1  C  52.076   2.647  -2.447 1.00 . A C .  27 PHE CD1  1 1 
       13 20450 1 1 27 PHE CD2  C  52.995   1.773  -0.394 1.00 . A C .  27 PHE CD2  1 1 
       13 20451 1 1 27 PHE CE1  C  53.069   3.618  -2.481 1.00 . A C .  27 PHE CE1  1 1 
       13 20452 1 1 27 PHE CE2  C  53.991   2.738  -0.427 1.00 . A C .  27 PHE CE2  1 1 
       13 20453 1 1 27 PHE CG   C  52.038   1.724  -1.400 1.00 . A C .  27 PHE CG   1 1 
       13 20454 1 1 27 PHE CZ   C  54.033   3.663  -1.470 1.00 . A C .  27 PHE CZ   1 1 
       13 20455 1 1 27 PHE H    H  50.061   2.036   0.571 1.00 . A C .  27 PHE H    1 1 
       13 20456 1 1 27 PHE HA   H  49.521   1.959  -2.215 1.00 . A C .  27 PHE HA   1 1 
       13 20457 1 1 27 PHE HB2  H  51.090   0.082  -0.452 1.00 . A C .  27 PHE HB2  1 1 
       13 20458 1 1 27 PHE HB3  H  51.071   0.040  -2.229 1.00 . A C .  27 PHE HB3  1 1 
       13 20459 1 1 27 PHE HD1  H  51.332   2.616  -3.232 1.00 . A C .  27 PHE HD1  1 1 
       13 20460 1 1 27 PHE HD2  H  52.970   1.061   0.417 1.00 . A C .  27 PHE HD2  1 1 
       13 20461 1 1 27 PHE HE1  H  53.093   4.326  -3.291 1.00 . A C .  27 PHE HE1  1 1 
       13 20462 1 1 27 PHE HE2  H  54.724   2.751   0.365 1.00 . A C .  27 PHE HE2  1 1 
       13 20463 1 1 27 PHE HZ   H  54.809   4.414  -1.495 1.00 . A C .  27 PHE HZ   1 1 
       13 20464 1 1 27 PHE N    N  49.395   2.095  -0.147 1.00 . A C .  27 PHE N    1 1 
       13 20465 1 1 27 PHE O    O  48.064  -0.084  -2.632 1.00 . A C .  27 PHE O    1 1 
       13 20466 1 1 28 VAL C    C  45.831  -1.233  -0.918 1.00 . A C .  28 VAL C    1 1 
       13 20467 1 1 28 VAL CA   C  47.229  -1.599  -0.428 1.00 . A C .  28 VAL CA   1 1 
       13 20468 1 1 28 VAL CB   C  47.145  -2.279   0.940 1.00 . A C .  28 VAL CB   1 1 
       13 20469 1 1 28 VAL CG1  C  48.525  -2.806   1.348 1.00 . A C .  28 VAL CG1  1 1 
       13 20470 1 1 28 VAL CG2  C  46.613  -1.305   1.999 1.00 . A C .  28 VAL CG2  1 1 
       13 20471 1 1 28 VAL H    H  48.627  -0.229   0.421 1.00 . A C .  28 VAL H    1 1 
       13 20472 1 1 28 VAL HA   H  47.618  -2.327  -1.126 1.00 . A C .  28 VAL HA   1 1 
       13 20473 1 1 28 VAL HB   H  46.482  -3.129   0.857 1.00 . A C .  28 VAL HB   1 1 
       13 20474 1 1 28 VAL HG11 H  48.690  -2.547   2.380 1.00 . A C .  28 VAL HG11 1 1 
       13 20475 1 1 28 VAL HG12 H  48.531  -3.883   1.256 1.00 . A C .  28 VAL HG12 1 1 
       13 20476 1 1 28 VAL HG13 H  49.334  -2.388   0.765 1.00 . A C .  28 VAL HG13 1 1 
       13 20477 1 1 28 VAL HG21 H  45.761  -0.764   1.615 1.00 . A C .  28 VAL HG21 1 1 
       13 20478 1 1 28 VAL HG22 H  46.295  -1.891   2.849 1.00 . A C .  28 VAL HG22 1 1 
       13 20479 1 1 28 VAL HG23 H  47.381  -0.614   2.312 1.00 . A C .  28 VAL HG23 1 1 
       13 20480 1 1 28 VAL N    N  48.159  -0.452  -0.408 1.00 . A C .  28 VAL N    1 1 
       13 20481 1 1 28 VAL O    O  45.044  -2.117  -1.275 1.00 . A C .  28 VAL O    1 1 
       13 20482 1 1 29 LEU C    C  44.011   0.290  -2.827 1.00 . A C .  29 LEU C    1 1 
       13 20483 1 1 29 LEU CA   C  44.162   0.470  -1.316 1.00 . A C .  29 LEU CA   1 1 
       13 20484 1 1 29 LEU CB   C  43.918   1.933  -0.913 1.00 . A C .  29 LEU CB   1 1 
       13 20485 1 1 29 LEU CD1  C  43.781   3.534   1.027 1.00 . A C .  29 LEU CD1  1 1 
       13 20486 1 1 29 LEU CD2  C  42.883   1.202   1.294 1.00 . A C .  29 LEU CD2  1 1 
       13 20487 1 1 29 LEU CG   C  43.974   2.069   0.627 1.00 . A C .  29 LEU CG   1 1 
       13 20488 1 1 29 LEU H    H  46.138   0.715  -0.579 1.00 . A C .  29 LEU H    1 1 
       13 20489 1 1 29 LEU HA   H  43.438  -0.160  -0.821 1.00 . A C .  29 LEU HA   1 1 
       13 20490 1 1 29 LEU HB2  H  44.740   2.496  -1.334 1.00 . A C .  29 LEU HB2  1 1 
       13 20491 1 1 29 LEU HB3  H  42.996   2.349  -1.289 1.00 . A C .  29 LEU HB3  1 1 
       13 20492 1 1 29 LEU HD11 H  43.141   3.577   1.893 1.00 . A C .  29 LEU HD11 1 1 
       13 20493 1 1 29 LEU HD12 H  44.733   3.975   1.272 1.00 . A C .  29 LEU HD12 1 1 
       13 20494 1 1 29 LEU HD13 H  43.314   4.090   0.232 1.00 . A C .  29 LEU HD13 1 1 
       13 20495 1 1 29 LEU HD21 H  42.759   1.536   2.314 1.00 . A C .  29 LEU HD21 1 1 
       13 20496 1 1 29 LEU HD22 H  41.943   1.290   0.770 1.00 . A C .  29 LEU HD22 1 1 
       13 20497 1 1 29 LEU HD23 H  43.199   0.171   1.315 1.00 . A C .  29 LEU HD23 1 1 
       13 20498 1 1 29 LEU HG   H  44.951   1.763   0.975 1.00 . A C .  29 LEU HG   1 1 
       13 20499 1 1 29 LEU N    N  45.491   0.049  -0.891 1.00 . A C .  29 LEU N    1 1 
       13 20500 1 1 29 LEU O    O  44.895   0.658  -3.593 1.00 . A C .  29 LEU O    1 1 
       13 20501 1 1 30 GLY C    C  43.510  -1.881  -5.093 1.00 . A C .  30 GLY C    1 1 
       13 20502 1 1 30 GLY CA   C  42.694  -0.659  -4.660 1.00 . A C .  30 GLY CA   1 1 
       13 20503 1 1 30 GLY H    H  42.289  -0.670  -2.557 1.00 . A C .  30 GLY H    1 1 
       13 20504 1 1 30 GLY HA2  H  41.649  -0.855  -4.836 1.00 . A C .  30 GLY HA2  1 1 
       13 20505 1 1 30 GLY HA3  H  42.979   0.174  -5.285 1.00 . A C .  30 GLY HA3  1 1 
       13 20506 1 1 30 GLY N    N  42.920  -0.350  -3.238 1.00 . A C .  30 GLY N    1 1 
       13 20507 1 1 30 GLY O    O  43.628  -2.171  -6.280 1.00 . A C .  30 GLY O    1 1 
       13 20508 1 1 31 ALA C    C  44.245  -5.038  -3.796 1.00 . A C .  31 ALA C    1 1 
       13 20509 1 1 31 ALA CA   C  44.892  -3.785  -4.376 1.00 . A C .  31 ALA CA   1 1 
       13 20510 1 1 31 ALA CB   C  46.282  -3.609  -3.765 1.00 . A C .  31 ALA CB   1 1 
       13 20511 1 1 31 ALA H    H  43.927  -2.290  -3.195 1.00 . A C .  31 ALA H    1 1 
       13 20512 1 1 31 ALA HA   H  45.011  -3.940  -5.440 1.00 . A C .  31 ALA HA   1 1 
       13 20513 1 1 31 ALA HB1  H  46.267  -4.006  -2.760 1.00 . A C .  31 ALA HB1  1 1 
       13 20514 1 1 31 ALA HB2  H  47.013  -4.139  -4.360 1.00 . A C .  31 ALA HB2  1 1 
       13 20515 1 1 31 ALA HB3  H  46.551  -2.563  -3.703 1.00 . A C .  31 ALA HB3  1 1 
       13 20516 1 1 31 ALA N    N  44.074  -2.590  -4.116 1.00 . A C .  31 ALA N    1 1 
       13 20517 1 1 31 ALA O    O  44.167  -5.200  -2.574 1.00 . A C .  31 ALA O    1 1 
       13 20518 1 1 32 GLU C    C  44.384  -8.144  -3.606 1.00 . A C .  32 GLU C    1 1 
       13 20519 1 1 32 GLU CA   C  43.304  -7.247  -4.243 1.00 . A C .  32 GLU CA   1 1 
       13 20520 1 1 32 GLU CB   C  42.628  -7.956  -5.426 1.00 . A C .  32 GLU CB   1 1 
       13 20521 1 1 32 GLU CD   C  40.668  -7.827  -7.055 1.00 . A C .  32 GLU CD   1 1 
       13 20522 1 1 32 GLU CG   C  41.335  -7.193  -5.822 1.00 . A C .  32 GLU CG   1 1 
       13 20523 1 1 32 GLU H    H  44.009  -5.779  -5.623 1.00 . A C .  32 GLU H    1 1 
       13 20524 1 1 32 GLU HA   H  42.564  -7.081  -3.473 1.00 . A C .  32 GLU HA   1 1 
       13 20525 1 1 32 GLU HB2  H  43.325  -8.009  -6.252 1.00 . A C .  32 GLU HB2  1 1 
       13 20526 1 1 32 GLU HB3  H  42.373  -8.964  -5.133 1.00 . A C .  32 GLU HB3  1 1 
       13 20527 1 1 32 GLU HG2  H  40.641  -7.247  -4.998 1.00 . A C .  32 GLU HG2  1 1 
       13 20528 1 1 32 GLU HG3  H  41.522  -6.148  -6.019 1.00 . A C .  32 GLU HG3  1 1 
       13 20529 1 1 32 GLU N    N  43.858  -5.955  -4.669 1.00 . A C .  32 GLU N    1 1 
       13 20530 1 1 32 GLU O    O  44.147  -8.801  -2.588 1.00 . A C .  32 GLU O    1 1 
       13 20531 1 1 32 GLU OE1  O  41.382  -8.193  -7.969 1.00 . A C .  32 GLU OE1  1 1 
       13 20532 1 1 32 GLU OE2  O  39.452  -7.928  -7.060 1.00 . A C .  32 GLU OE2  1 1 
       13 20533 1 1 33 ASP C    C  47.254  -8.454  -2.412 1.00 . A C .  33 ASP C    1 1 
       13 20534 1 1 33 ASP CA   C  46.715  -8.947  -3.762 1.00 . A C .  33 ASP CA   1 1 
       13 20535 1 1 33 ASP CB   C  47.831  -8.884  -4.816 1.00 . A C .  33 ASP CB   1 1 
       13 20536 1 1 33 ASP CG   C  48.287  -7.431  -5.039 1.00 . A C .  33 ASP CG   1 1 
       13 20537 1 1 33 ASP H    H  45.680  -7.597  -5.023 1.00 . A C .  33 ASP H    1 1 
       13 20538 1 1 33 ASP HA   H  46.434  -9.986  -3.639 1.00 . A C .  33 ASP HA   1 1 
       13 20539 1 1 33 ASP HB2  H  48.665  -9.504  -4.517 1.00 . A C .  33 ASP HB2  1 1 
       13 20540 1 1 33 ASP HB3  H  47.399  -9.263  -5.732 1.00 . A C .  33 ASP HB3  1 1 
       13 20541 1 1 33 ASP N    N  45.569  -8.147  -4.220 1.00 . A C .  33 ASP N    1 1 
       13 20542 1 1 33 ASP O    O  47.712  -9.252  -1.586 1.00 . A C .  33 ASP O    1 1 
       13 20543 1 1 33 ASP OD1  O  47.439  -6.558  -5.060 1.00 . A C .  33 ASP OD1  1 1 
       13 20544 1 1 33 ASP OD2  O  49.476  -7.227  -5.197 1.00 . A C .  33 ASP OD2  1 1 
       13 20545 1 1 34 GLY C    C  49.229  -6.214  -1.030 1.00 . A C .  34 GLY C    1 1 
       13 20546 1 1 34 GLY CA   C  47.727  -6.527  -0.950 1.00 . A C .  34 GLY CA   1 1 
       13 20547 1 1 34 GLY H    H  46.850  -6.530  -2.890 1.00 . A C .  34 GLY H    1 1 
       13 20548 1 1 34 GLY HA2  H  47.190  -5.613  -0.738 1.00 . A C .  34 GLY HA2  1 1 
       13 20549 1 1 34 GLY HA3  H  47.567  -7.203  -0.128 1.00 . A C .  34 GLY HA3  1 1 
       13 20550 1 1 34 GLY N    N  47.215  -7.124  -2.199 1.00 . A C .  34 GLY N    1 1 
       13 20551 1 1 34 GLY O    O  49.856  -5.871  -0.020 1.00 . A C .  34 GLY O    1 1 
       13 20552 1 1 35 CYS C    C  51.329  -4.795  -3.364 1.00 . A C .  35 CYS C    1 1 
       13 20553 1 1 35 CYS CA   C  51.207  -6.013  -2.467 1.00 . A C .  35 CYS CA   1 1 
       13 20554 1 1 35 CYS CB   C  51.908  -7.212  -3.120 1.00 . A C .  35 CYS CB   1 1 
       13 20555 1 1 35 CYS H    H  49.233  -6.578  -2.990 1.00 . A C .  35 CYS H    1 1 
       13 20556 1 1 35 CYS HA   H  51.704  -5.777  -1.539 1.00 . A C .  35 CYS HA   1 1 
       13 20557 1 1 35 CYS HB2  H  51.660  -7.226  -4.171 1.00 . A C .  35 CYS HB2  1 1 
       13 20558 1 1 35 CYS HB3  H  52.974  -7.077  -3.019 1.00 . A C .  35 CYS HB3  1 1 
       13 20559 1 1 35 CYS HG   H  50.569  -8.589  -1.839 1.00 . A C .  35 CYS HG   1 1 
       13 20560 1 1 35 CYS N    N  49.790  -6.318  -2.233 1.00 . A C .  35 CYS N    1 1 
       13 20561 1 1 35 CYS O    O  50.354  -4.393  -4.002 1.00 . A C .  35 CYS O    1 1 
       13 20562 1 1 35 CYS SG   S  51.391  -8.748  -2.307 1.00 . A C .  35 CYS SG   1 1 
       13 20563 1 1 36 ILE C    C  53.140  -3.620  -5.708 1.00 . A C .  36 ILE C    1 1 
       13 20564 1 1 36 ILE CA   C  52.750  -3.090  -4.331 1.00 . A C .  36 ILE CA   1 1 
       13 20565 1 1 36 ILE CB   C  53.873  -2.175  -3.775 1.00 . A C .  36 ILE CB   1 1 
       13 20566 1 1 36 ILE CD1  C  54.717  -1.032  -1.713 1.00 . A C .  36 ILE CD1  1 1 
       13 20567 1 1 36 ILE CG1  C  53.519  -1.726  -2.349 1.00 . A C .  36 ILE CG1  1 1 
       13 20568 1 1 36 ILE CG2  C  54.014  -0.926  -4.653 1.00 . A C .  36 ILE CG2  1 1 
       13 20569 1 1 36 ILE H    H  53.312  -4.581  -2.971 1.00 . A C .  36 ILE H    1 1 
       13 20570 1 1 36 ILE HA   H  51.828  -2.535  -4.383 1.00 . A C .  36 ILE HA   1 1 
       13 20571 1 1 36 ILE HB   H  54.814  -2.700  -3.775 1.00 . A C .  36 ILE HB   1 1 
       13 20572 1 1 36 ILE HD11 H  54.373  -0.382  -0.923 1.00 . A C .  36 ILE HD11 1 1 
       13 20573 1 1 36 ILE HD12 H  55.334  -1.826  -1.324 1.00 . A C .  36 ILE HD12 1 1 
       13 20574 1 1 36 ILE HD13 H  55.278  -0.444  -2.423 1.00 . A C .  36 ILE HD13 1 1 
       13 20575 1 1 36 ILE HG12 H  52.696  -1.033  -2.368 1.00 . A C .  36 ILE HG12 1 1 
       13 20576 1 1 36 ILE HG13 H  53.260  -2.577  -1.734 1.00 . A C .  36 ILE HG13 1 1 
       13 20577 1 1 36 ILE HG21 H  54.616  -1.127  -5.528 1.00 . A C .  36 ILE HG21 1 1 
       13 20578 1 1 36 ILE HG22 H  53.026  -0.599  -4.942 1.00 . A C .  36 ILE HG22 1 1 
       13 20579 1 1 36 ILE HG23 H  54.475  -0.138  -4.067 1.00 . A C .  36 ILE HG23 1 1 
       13 20580 1 1 36 ILE N    N  52.535  -4.227  -3.452 1.00 . A C .  36 ILE N    1 1 
       13 20581 1 1 36 ILE O    O  54.307  -3.931  -5.959 1.00 . A C .  36 ILE O    1 1 
       13 20582 1 1 37 SER C    C  52.343  -3.142  -8.955 1.00 . A C .  37 SER C    1 1 
       13 20583 1 1 37 SER CA   C  52.391  -4.268  -7.935 1.00 . A C .  37 SER CA   1 1 
       13 20584 1 1 37 SER CB   C  51.363  -5.346  -8.287 1.00 . A C .  37 SER CB   1 1 
       13 20585 1 1 37 SER H    H  51.241  -3.504  -6.332 1.00 . A C .  37 SER H    1 1 
       13 20586 1 1 37 SER HA   H  53.378  -4.707  -7.982 1.00 . A C .  37 SER HA   1 1 
       13 20587 1 1 37 SER HB2  H  51.300  -6.077  -7.496 1.00 . A C .  37 SER HB2  1 1 
       13 20588 1 1 37 SER HB3  H  50.407  -4.862  -8.422 1.00 . A C .  37 SER HB3  1 1 
       13 20589 1 1 37 SER HG   H  51.410  -5.525 -10.221 1.00 . A C .  37 SER HG   1 1 
       13 20590 1 1 37 SER N    N  52.156  -3.747  -6.589 1.00 . A C .  37 SER N    1 1 
       13 20591 1 1 37 SER O    O  51.639  -3.224  -9.958 1.00 . A C .  37 SER O    1 1 
       13 20592 1 1 37 SER OG   O  51.768  -6.011  -9.478 1.00 . A C .  37 SER OG   1 1 
       13 20593 1 1 38 THR C    C  51.845  -0.155  -9.692 1.00 . A C .  38 THR C    1 1 
       13 20594 1 1 38 THR CA   C  53.181  -0.886  -9.488 1.00 . A C .  38 THR CA   1 1 
       13 20595 1 1 38 THR CB   C  53.928  -1.154 -10.800 1.00 . A C .  38 THR CB   1 1 
       13 20596 1 1 38 THR CG2  C  53.080  -1.954 -11.785 1.00 . A C .  38 THR CG2  1 1 
       13 20597 1 1 38 THR H    H  53.588  -2.137  -7.813 1.00 . A C .  38 THR H    1 1 
       13 20598 1 1 38 THR HA   H  53.786  -0.202  -8.919 1.00 . A C .  38 THR HA   1 1 
       13 20599 1 1 38 THR HB   H  54.796  -1.737 -10.512 1.00 . A C .  38 THR HB   1 1 
       13 20600 1 1 38 THR HG1  H  54.413  -0.017 -12.327 1.00 . A C .  38 THR HG1  1 1 
       13 20601 1 1 38 THR HG21 H  53.286  -2.997 -11.616 1.00 . A C .  38 THR HG21 1 1 
       13 20602 1 1 38 THR HG22 H  52.031  -1.753 -11.648 1.00 . A C .  38 THR HG22 1 1 
       13 20603 1 1 38 THR HG23 H  53.378  -1.691 -12.789 1.00 . A C .  38 THR HG23 1 1 
       13 20604 1 1 38 THR N    N  53.089  -2.086  -8.656 1.00 . A C .  38 THR N    1 1 
       13 20605 1 1 38 THR O    O  51.782   1.076  -9.570 1.00 . A C .  38 THR O    1 1 
       13 20606 1 1 38 THR OG1  O  54.286   0.088 -11.383 1.00 . A C .  38 THR OG1  1 1 
       13 20607 1 1 39 LYS C    C  49.144   0.334  -8.575 1.00 . A C .  39 LYS C    1 1 
       13 20608 1 1 39 LYS CA   C  49.418  -0.360  -9.905 1.00 . A C .  39 LYS CA   1 1 
       13 20609 1 1 39 LYS CB   C  48.417  -1.507 -10.080 1.00 . A C .  39 LYS CB   1 1 
       13 20610 1 1 39 LYS CD   C  46.011  -2.120 -10.357 1.00 . A C .  39 LYS CD   1 1 
       13 20611 1 1 39 LYS CE   C  45.952  -2.944  -9.069 1.00 . A C .  39 LYS CE   1 1 
       13 20612 1 1 39 LYS CG   C  46.992  -0.958 -10.175 1.00 . A C .  39 LYS CG   1 1 
       13 20613 1 1 39 LYS H    H  50.875  -1.889  -9.850 1.00 . A C .  39 LYS H    1 1 
       13 20614 1 1 39 LYS HA   H  49.330   0.315 -10.746 1.00 . A C .  39 LYS HA   1 1 
       13 20615 1 1 39 LYS HB2  H  48.646  -2.047 -10.987 1.00 . A C .  39 LYS HB2  1 1 
       13 20616 1 1 39 LYS HB3  H  48.509  -2.151  -9.220 1.00 . A C .  39 LYS HB3  1 1 
       13 20617 1 1 39 LYS HD2  H  45.030  -1.723 -10.577 1.00 . A C .  39 LYS HD2  1 1 
       13 20618 1 1 39 LYS HD3  H  46.362  -2.742 -11.166 1.00 . A C .  39 LYS HD3  1 1 
       13 20619 1 1 39 LYS HE2  H  46.916  -3.399  -8.895 1.00 . A C .  39 LYS HE2  1 1 
       13 20620 1 1 39 LYS HE3  H  45.693  -2.293  -8.248 1.00 . A C .  39 LYS HE3  1 1 
       13 20621 1 1 39 LYS HG2  H  46.735  -0.394  -9.289 1.00 . A C .  39 LYS HG2  1 1 
       13 20622 1 1 39 LYS HG3  H  46.923  -0.314 -11.039 1.00 . A C .  39 LYS HG3  1 1 
       13 20623 1 1 39 LYS HZ1  H  45.238  -4.746  -9.875 1.00 . A C .  39 LYS HZ1  1 1 
       13 20624 1 1 39 LYS HZ2  H  44.771  -4.443  -8.273 1.00 . A C .  39 LYS HZ2  1 1 
       13 20625 1 1 39 LYS HZ3  H  44.022  -3.619  -9.538 1.00 . A C .  39 LYS HZ3  1 1 
       13 20626 1 1 39 LYS N    N  50.768  -0.917  -9.860 1.00 . A C .  39 LYS N    1 1 
       13 20627 1 1 39 LYS NZ   N  44.925  -4.012  -9.207 1.00 . A C .  39 LYS NZ   1 1 
       13 20628 1 1 39 LYS O    O  48.776   1.505  -8.523 1.00 . A C .  39 LYS O    1 1 
       13 20629 1 1 40 GLU C    C  50.452   1.182  -5.937 1.00 . A C .  40 GLU C    1 1 
       13 20630 1 1 40 GLU CA   C  49.424   0.091  -6.146 1.00 . A C .  40 GLU CA   1 1 
       13 20631 1 1 40 GLU CB   C  49.718  -1.070  -5.195 1.00 . A C .  40 GLU CB   1 1 
       13 20632 1 1 40 GLU CD   C  48.828  -3.087  -6.498 1.00 . A C .  40 GLU CD   1 1 
       13 20633 1 1 40 GLU CG   C  48.591  -2.123  -5.313 1.00 . A C .  40 GLU CG   1 1 
       13 20634 1 1 40 GLU H    H  49.852  -1.286  -7.662 1.00 . A C .  40 GLU H    1 1 
       13 20635 1 1 40 GLU HA   H  48.441   0.472  -5.917 1.00 . A C .  40 GLU HA   1 1 
       13 20636 1 1 40 GLU HB2  H  50.679  -1.475  -5.472 1.00 . A C .  40 GLU HB2  1 1 
       13 20637 1 1 40 GLU HB3  H  49.781  -0.701  -4.180 1.00 . A C .  40 GLU HB3  1 1 
       13 20638 1 1 40 GLU HG2  H  48.560  -2.697  -4.399 1.00 . A C .  40 GLU HG2  1 1 
       13 20639 1 1 40 GLU HG3  H  47.645  -1.615  -5.450 1.00 . A C .  40 GLU HG3  1 1 
       13 20640 1 1 40 GLU N    N  49.481  -0.390  -7.512 1.00 . A C .  40 GLU N    1 1 
       13 20641 1 1 40 GLU O    O  50.221   2.142  -5.206 1.00 . A C .  40 GLU O    1 1 
       13 20642 1 1 40 GLU OE1  O  49.771  -2.881  -7.243 1.00 . A C .  40 GLU OE1  1 1 
       13 20643 1 1 40 GLU OE2  O  48.055  -4.024  -6.636 1.00 . A C .  40 GLU OE2  1 1 
       13 20644 1 1 41 LEU C    C  52.225   3.361  -6.981 1.00 . A C .  41 LEU C    1 1 
       13 20645 1 1 41 LEU CA   C  52.673   1.984  -6.531 1.00 . A C .  41 LEU CA   1 1 
       13 20646 1 1 41 LEU CB   C  53.891   1.548  -7.344 1.00 . A C .  41 LEU CB   1 1 
       13 20647 1 1 41 LEU CD1  C  55.472   2.379  -5.562 1.00 . A C .  41 LEU CD1  1 1 
       13 20648 1 1 41 LEU CD2  C  56.252   2.174  -7.938 1.00 . A C .  41 LEU CD2  1 1 
       13 20649 1 1 41 LEU CG   C  55.063   2.491  -7.038 1.00 . A C .  41 LEU CG   1 1 
       13 20650 1 1 41 LEU H    H  51.652   0.273  -7.233 1.00 . A C .  41 LEU H    1 1 
       13 20651 1 1 41 LEU HA   H  52.947   2.032  -5.489 1.00 . A C .  41 LEU HA   1 1 
       13 20652 1 1 41 LEU HB2  H  54.172   0.536  -7.109 1.00 . A C .  41 LEU HB2  1 1 
       13 20653 1 1 41 LEU HB3  H  53.655   1.645  -8.392 1.00 . A C .  41 LEU HB3  1 1 
       13 20654 1 1 41 LEU HD11 H  56.298   3.043  -5.377 1.00 . A C .  41 LEU HD11 1 1 
       13 20655 1 1 41 LEU HD12 H  54.660   2.685  -4.923 1.00 . A C .  41 LEU HD12 1 1 
       13 20656 1 1 41 LEU HD13 H  55.761   1.368  -5.314 1.00 . A C .  41 LEU HD13 1 1 
       13 20657 1 1 41 LEU HD21 H  56.035   1.313  -8.554 1.00 . A C .  41 LEU HD21 1 1 
       13 20658 1 1 41 LEU HD22 H  56.428   3.026  -8.583 1.00 . A C .  41 LEU HD22 1 1 
       13 20659 1 1 41 LEU HD23 H  57.137   2.001  -7.340 1.00 . A C .  41 LEU HD23 1 1 
       13 20660 1 1 41 LEU HG   H  54.741   3.503  -7.207 1.00 . A C .  41 LEU HG   1 1 
       13 20661 1 1 41 LEU N    N  51.574   1.040  -6.632 1.00 . A C .  41 LEU N    1 1 
       13 20662 1 1 41 LEU O    O  52.704   4.357  -6.466 1.00 . A C .  41 LEU O    1 1 
       13 20663 1 1 42 GLY C    C  50.461   5.632  -7.332 1.00 . A C .  42 GLY C    1 1 
       13 20664 1 1 42 GLY CA   C  50.815   4.688  -8.487 1.00 . A C .  42 GLY CA   1 1 
       13 20665 1 1 42 GLY H    H  51.027   2.581  -8.400 1.00 . A C .  42 GLY H    1 1 
       13 20666 1 1 42 GLY HA2  H  51.533   5.162  -9.143 1.00 . A C .  42 GLY HA2  1 1 
       13 20667 1 1 42 GLY HA3  H  49.911   4.479  -9.043 1.00 . A C .  42 GLY HA3  1 1 
       13 20668 1 1 42 GLY N    N  51.340   3.412  -7.982 1.00 . A C .  42 GLY N    1 1 
       13 20669 1 1 42 GLY O    O  50.520   6.852  -7.476 1.00 . A C .  42 GLY O    1 1 
       13 20670 1 1 43 LYS C    C  51.214   6.608  -4.538 1.00 . A C .  43 LYS C    1 1 
       13 20671 1 1 43 LYS CA   C  49.947   5.845  -4.955 1.00 . A C .  43 LYS CA   1 1 
       13 20672 1 1 43 LYS CB   C  49.458   4.946  -3.809 1.00 . A C .  43 LYS CB   1 1 
       13 20673 1 1 43 LYS CD   C  47.069   5.254  -4.535 1.00 . A C .  43 LYS CD   1 1 
       13 20674 1 1 43 LYS CE   C  45.786   4.525  -4.938 1.00 . A C .  43 LYS CE   1 1 
       13 20675 1 1 43 LYS CG   C  48.165   4.228  -4.231 1.00 . A C .  43 LYS CG   1 1 
       13 20676 1 1 43 LYS H    H  50.269   4.083  -6.063 1.00 . A C .  43 LYS H    1 1 
       13 20677 1 1 43 LYS HA   H  49.190   6.584  -5.172 1.00 . A C .  43 LYS HA   1 1 
       13 20678 1 1 43 LYS HB2  H  50.205   4.222  -3.524 1.00 . A C .  43 LYS HB2  1 1 
       13 20679 1 1 43 LYS HB3  H  49.236   5.568  -2.955 1.00 . A C .  43 LYS HB3  1 1 
       13 20680 1 1 43 LYS HD2  H  46.889   5.862  -3.664 1.00 . A C .  43 LYS HD2  1 1 
       13 20681 1 1 43 LYS HD3  H  47.369   5.908  -5.337 1.00 . A C .  43 LYS HD3  1 1 
       13 20682 1 1 43 LYS HE2  H  45.893   3.468  -4.734 1.00 . A C .  43 LYS HE2  1 1 
       13 20683 1 1 43 LYS HE3  H  44.963   4.906  -4.353 1.00 . A C .  43 LYS HE3  1 1 
       13 20684 1 1 43 LYS HG2  H  48.373   3.664  -5.131 1.00 . A C .  43 LYS HG2  1 1 
       13 20685 1 1 43 LYS HG3  H  47.835   3.560  -3.444 1.00 . A C .  43 LYS HG3  1 1 
       13 20686 1 1 43 LYS HZ1  H  46.419   4.684  -6.922 1.00 . A C .  43 LYS HZ1  1 1 
       13 20687 1 1 43 LYS HZ2  H  44.881   4.008  -6.728 1.00 . A C .  43 LYS HZ2  1 1 
       13 20688 1 1 43 LYS HZ3  H  45.082   5.677  -6.543 1.00 . A C .  43 LYS HZ3  1 1 
       13 20689 1 1 43 LYS N    N  50.204   5.057  -6.156 1.00 . A C .  43 LYS N    1 1 
       13 20690 1 1 43 LYS NZ   N  45.528   4.747  -6.387 1.00 . A C .  43 LYS NZ   1 1 
       13 20691 1 1 43 LYS O    O  51.152   7.720  -4.027 1.00 . A C .  43 LYS O    1 1 
       13 20692 1 1 44 VAL C    C  53.815   7.892  -5.197 1.00 . A C .  44 VAL C    1 1 
       13 20693 1 1 44 VAL CA   C  53.653   6.588  -4.420 1.00 . A C .  44 VAL CA   1 1 
       13 20694 1 1 44 VAL CB   C  54.791   5.609  -4.764 1.00 . A C .  44 VAL CB   1 1 
       13 20695 1 1 44 VAL CG1  C  55.358   5.873  -6.165 1.00 . A C .  44 VAL CG1  1 1 
       13 20696 1 1 44 VAL CG2  C  55.899   5.669  -3.716 1.00 . A C .  44 VAL CG2  1 1 
       13 20697 1 1 44 VAL H    H  52.352   5.089  -5.150 1.00 . A C .  44 VAL H    1 1 
       13 20698 1 1 44 VAL HA   H  53.676   6.791  -3.360 1.00 . A C .  44 VAL HA   1 1 
       13 20699 1 1 44 VAL HB   H  54.367   4.618  -4.785 1.00 . A C .  44 VAL HB   1 1 
       13 20700 1 1 44 VAL HG11 H  56.069   5.096  -6.396 1.00 . A C .  44 VAL HG11 1 1 
       13 20701 1 1 44 VAL HG12 H  54.562   5.870  -6.893 1.00 . A C .  44 VAL HG12 1 1 
       13 20702 1 1 44 VAL HG13 H  55.879   6.816  -6.190 1.00 . A C .  44 VAL HG13 1 1 
       13 20703 1 1 44 VAL HG21 H  56.674   6.360  -4.015 1.00 . A C .  44 VAL HG21 1 1 
       13 20704 1 1 44 VAL HG22 H  55.494   5.961  -2.757 1.00 . A C .  44 VAL HG22 1 1 
       13 20705 1 1 44 VAL HG23 H  56.299   4.667  -3.631 1.00 . A C .  44 VAL HG23 1 1 
       13 20706 1 1 44 VAL N    N  52.366   5.987  -4.754 1.00 . A C .  44 VAL N    1 1 
       13 20707 1 1 44 VAL O    O  54.354   8.867  -4.689 1.00 . A C .  44 VAL O    1 1 
       13 20708 1 1 45 MET C    C  52.283  10.215  -6.553 1.00 . A C .  45 MET C    1 1 
       13 20709 1 1 45 MET CA   C  53.160   9.145  -7.202 1.00 . A C .  45 MET CA   1 1 
       13 20710 1 1 45 MET CB   C  52.751   8.832  -8.640 1.00 . A C .  45 MET CB   1 1 
       13 20711 1 1 45 MET CE   C  56.619   9.145  -9.479 1.00 . A C .  45 MET CE   1 1 
       13 20712 1 1 45 MET CG   C  53.987   8.436  -9.426 1.00 . A C .  45 MET CG   1 1 
       13 20713 1 1 45 MET H    H  52.712   7.153  -6.711 1.00 . A C .  45 MET H    1 1 
       13 20714 1 1 45 MET HA   H  54.158   9.564  -7.218 1.00 . A C .  45 MET HA   1 1 
       13 20715 1 1 45 MET HB2  H  52.092   7.977  -8.663 1.00 . A C .  45 MET HB2  1 1 
       13 20716 1 1 45 MET HB3  H  52.298   9.688  -9.112 1.00 . A C .  45 MET HB3  1 1 
       13 20717 1 1 45 MET HE1  H  56.825   8.545 -10.353 1.00 . A C .  45 MET HE1  1 1 
       13 20718 1 1 45 MET HE2  H  57.380   9.904  -9.379 1.00 . A C .  45 MET HE2  1 1 
       13 20719 1 1 45 MET HE3  H  56.591   8.507  -8.611 1.00 . A C .  45 MET HE3  1 1 
       13 20720 1 1 45 MET HG2  H  54.543   7.676  -8.896 1.00 . A C .  45 MET HG2  1 1 
       13 20721 1 1 45 MET HG3  H  53.672   8.064 -10.388 1.00 . A C .  45 MET HG3  1 1 
       13 20722 1 1 45 MET N    N  53.223   7.929  -6.396 1.00 . A C .  45 MET N    1 1 
       13 20723 1 1 45 MET O    O  52.609  11.403  -6.586 1.00 . A C .  45 MET O    1 1 
       13 20724 1 1 45 MET SD   S  55.001   9.918  -9.665 1.00 . A C .  45 MET SD   1 1 
       13 20725 1 1 46 ARG C    C  51.191  11.307  -3.975 1.00 . A C .  46 ARG C    1 1 
       13 20726 1 1 46 ARG CA   C  50.376  10.671  -5.099 1.00 . A C .  46 ARG CA   1 1 
       13 20727 1 1 46 ARG CB   C  49.172   9.900  -4.552 1.00 . A C .  46 ARG CB   1 1 
       13 20728 1 1 46 ARG CD   C  47.625  11.911  -4.416 1.00 . A C .  46 ARG CD   1 1 
       13 20729 1 1 46 ARG CG   C  48.308  10.789  -3.632 1.00 . A C .  46 ARG CG   1 1 
       13 20730 1 1 46 ARG CZ   C  46.399  13.920  -3.746 1.00 . A C .  46 ARG CZ   1 1 
       13 20731 1 1 46 ARG H    H  51.017   8.815  -5.847 1.00 . A C .  46 ARG H    1 1 
       13 20732 1 1 46 ARG HA   H  50.024  11.465  -5.742 1.00 . A C .  46 ARG HA   1 1 
       13 20733 1 1 46 ARG HB2  H  48.605   9.557  -5.406 1.00 . A C .  46 ARG HB2  1 1 
       13 20734 1 1 46 ARG HB3  H  49.506   9.033  -4.004 1.00 . A C .  46 ARG HB3  1 1 
       13 20735 1 1 46 ARG HD2  H  48.353  12.590  -4.841 1.00 . A C .  46 ARG HD2  1 1 
       13 20736 1 1 46 ARG HD3  H  47.049  11.469  -5.214 1.00 . A C .  46 ARG HD3  1 1 
       13 20737 1 1 46 ARG HE   H  46.370  12.214  -2.726 1.00 . A C .  46 ARG HE   1 1 
       13 20738 1 1 46 ARG HG2  H  47.550  10.169  -3.177 1.00 . A C .  46 ARG HG2  1 1 
       13 20739 1 1 46 ARG HG3  H  48.897  11.213  -2.832 1.00 . A C .  46 ARG HG3  1 1 
       13 20740 1 1 46 ARG HH11 H  47.399  14.058  -5.462 1.00 . A C .  46 ARG HH11 1 1 
       13 20741 1 1 46 ARG HH12 H  46.556  15.483  -4.941 1.00 . A C .  46 ARG HH12 1 1 
       13 20742 1 1 46 ARG HH21 H  45.364  14.071  -2.066 1.00 . A C .  46 ARG HH21 1 1 
       13 20743 1 1 46 ARG HH22 H  45.393  15.498  -3.040 1.00 . A C .  46 ARG HH22 1 1 
       13 20744 1 1 46 ARG N    N  51.218   9.774  -5.886 1.00 . A C .  46 ARG N    1 1 
       13 20745 1 1 46 ARG NE   N  46.736  12.660  -3.520 1.00 . A C .  46 ARG NE   1 1 
       13 20746 1 1 46 ARG NH1  N  46.817  14.531  -4.803 1.00 . A C .  46 ARG NH1  1 1 
       13 20747 1 1 46 ARG NH2  N  45.666  14.548  -2.889 1.00 . A C .  46 ARG NH2  1 1 
       13 20748 1 1 46 ARG O    O  51.119  12.518  -3.758 1.00 . A C .  46 ARG O    1 1 
       13 20749 1 1 47 MET C    C  53.936  12.007  -2.916 1.00 . A C .  47 MET C    1 1 
       13 20750 1 1 47 MET CA   C  52.943  11.009  -2.296 1.00 . A C .  47 MET CA   1 1 
       13 20751 1 1 47 MET CB   C  53.745   9.824  -1.741 1.00 . A C .  47 MET CB   1 1 
       13 20752 1 1 47 MET CE   C  55.418   7.826  -0.727 1.00 . A C .  47 MET CE   1 1 
       13 20753 1 1 47 MET CG   C  52.900   8.963  -0.801 1.00 . A C .  47 MET CG   1 1 
       13 20754 1 1 47 MET H    H  52.102   9.557  -3.574 1.00 . A C .  47 MET H    1 1 
       13 20755 1 1 47 MET HA   H  52.394  11.465  -1.487 1.00 . A C .  47 MET HA   1 1 
       13 20756 1 1 47 MET HB2  H  54.114   9.201  -2.539 1.00 . A C .  47 MET HB2  1 1 
       13 20757 1 1 47 MET HB3  H  54.577  10.228  -1.182 1.00 . A C .  47 MET HB3  1 1 
       13 20758 1 1 47 MET HE1  H  55.622   8.745  -0.201 1.00 . A C .  47 MET HE1  1 1 
       13 20759 1 1 47 MET HE2  H  56.026   7.037  -0.312 1.00 . A C .  47 MET HE2  1 1 
       13 20760 1 1 47 MET HE3  H  55.674   7.953  -1.770 1.00 . A C .  47 MET HE3  1 1 
       13 20761 1 1 47 MET HG2  H  52.840   9.431   0.169 1.00 . A C .  47 MET HG2  1 1 
       13 20762 1 1 47 MET HG3  H  51.905   8.833  -1.195 1.00 . A C .  47 MET HG3  1 1 
       13 20763 1 1 47 MET N    N  52.031  10.502  -3.324 1.00 . A C .  47 MET N    1 1 
       13 20764 1 1 47 MET O    O  54.229  13.055  -2.338 1.00 . A C .  47 MET O    1 1 
       13 20765 1 1 47 MET SD   S  53.674   7.327  -0.620 1.00 . A C .  47 MET SD   1 1 
       13 20766 1 1 48 LEU C    C  54.899  13.742  -5.360 1.00 . A C .  48 LEU C    1 1 
       13 20767 1 1 48 LEU CA   C  55.482  12.439  -4.788 1.00 . A C .  48 LEU CA   1 1 
       13 20768 1 1 48 LEU CB   C  56.147  11.612  -5.883 1.00 . A C .  48 LEU CB   1 1 
       13 20769 1 1 48 LEU CD1  C  57.480   9.524  -6.331 1.00 . A C .  48 LEU CD1  1 1 
       13 20770 1 1 48 LEU CD2  C  58.209  11.105  -4.524 1.00 . A C .  48 LEU CD2  1 1 
       13 20771 1 1 48 LEU CG   C  56.995  10.494  -5.243 1.00 . A C .  48 LEU CG   1 1 
       13 20772 1 1 48 LEU H    H  54.216  10.770  -4.450 1.00 . A C .  48 LEU H    1 1 
       13 20773 1 1 48 LEU HA   H  56.243  12.732  -4.079 1.00 . A C .  48 LEU HA   1 1 
       13 20774 1 1 48 LEU HB2  H  55.387  11.207  -6.537 1.00 . A C .  48 LEU HB2  1 1 
       13 20775 1 1 48 LEU HB3  H  56.791  12.278  -6.438 1.00 . A C .  48 LEU HB3  1 1 
       13 20776 1 1 48 LEU HD11 H  58.316   8.940  -5.978 1.00 . A C .  48 LEU HD11 1 1 
       13 20777 1 1 48 LEU HD12 H  56.665   8.864  -6.566 1.00 . A C .  48 LEU HD12 1 1 
       13 20778 1 1 48 LEU HD13 H  57.754  10.080  -7.212 1.00 . A C .  48 LEU HD13 1 1 
       13 20779 1 1 48 LEU HD21 H  58.447  12.053  -4.982 1.00 . A C .  48 LEU HD21 1 1 
       13 20780 1 1 48 LEU HD22 H  57.962  11.275  -3.483 1.00 . A C .  48 LEU HD22 1 1 
       13 20781 1 1 48 LEU HD23 H  59.066  10.448  -4.590 1.00 . A C .  48 LEU HD23 1 1 
       13 20782 1 1 48 LEU HG   H  56.391   9.938  -4.542 1.00 . A C .  48 LEU HG   1 1 
       13 20783 1 1 48 LEU N    N  54.481  11.634  -4.075 1.00 . A C .  48 LEU N    1 1 
       13 20784 1 1 48 LEU O    O  55.575  14.771  -5.399 1.00 . A C .  48 LEU O    1 1 
       13 20785 1 1 49 GLY C    C  53.130  14.810  -8.013 1.00 . A C .  49 GLY C    1 1 
       13 20786 1 1 49 GLY CA   C  52.992  14.804  -6.489 1.00 . A C .  49 GLY CA   1 1 
       13 20787 1 1 49 GLY H    H  53.237  12.778  -5.863 1.00 . A C .  49 GLY H    1 1 
       13 20788 1 1 49 GLY HA2  H  51.942  14.756  -6.241 1.00 . A C .  49 GLY HA2  1 1 
       13 20789 1 1 49 GLY HA3  H  53.410  15.718  -6.094 1.00 . A C .  49 GLY HA3  1 1 
       13 20790 1 1 49 GLY N    N  53.672  13.656  -5.872 1.00 . A C .  49 GLY N    1 1 
       13 20791 1 1 49 GLY O    O  53.244  15.871  -8.628 1.00 . A C .  49 GLY O    1 1 
       13 20792 1 1 50 GLN C    C  52.138  12.467 -10.608 1.00 . A C .  50 GLN C    1 1 
       13 20793 1 1 50 GLN CA   C  53.146  13.500 -10.088 1.00 . A C .  50 GLN CA   1 1 
       13 20794 1 1 50 GLN CB   C  54.577  13.137 -10.552 1.00 . A C .  50 GLN CB   1 1 
       13 20795 1 1 50 GLN CD   C  56.979  13.879 -10.641 1.00 . A C .  50 GLN CD   1 1 
       13 20796 1 1 50 GLN CG   C  55.549  14.272 -10.229 1.00 . A C .  50 GLN CG   1 1 
       13 20797 1 1 50 GLN H    H  52.955  12.831  -8.062 1.00 . A C .  50 GLN H    1 1 
       13 20798 1 1 50 GLN HA   H  52.855  14.431 -10.553 1.00 . A C .  50 GLN HA   1 1 
       13 20799 1 1 50 GLN HB2  H  54.932  12.222 -10.103 1.00 . A C .  50 GLN HB2  1 1 
       13 20800 1 1 50 GLN HB3  H  54.583  13.013 -11.627 1.00 . A C .  50 GLN HB3  1 1 
       13 20801 1 1 50 GLN HE21 H  57.151  15.260 -12.105 1.00 . A C .  50 GLN HE21 1 1 
       13 20802 1 1 50 GLN HE22 H  58.499  14.276 -11.858 1.00 . A C .  50 GLN HE22 1 1 
       13 20803 1 1 50 GLN HG2  H  55.258  15.154 -10.775 1.00 . A C .  50 GLN HG2  1 1 
       13 20804 1 1 50 GLN HG3  H  55.533  14.451  -9.163 1.00 . A C .  50 GLN HG3  1 1 
       13 20805 1 1 50 GLN N    N  53.073  13.627  -8.621 1.00 . A C .  50 GLN N    1 1 
       13 20806 1 1 50 GLN NE2  N  57.582  14.521 -11.617 1.00 . A C .  50 GLN NE2  1 1 
       13 20807 1 1 50 GLN O    O  51.635  11.635  -9.846 1.00 . A C .  50 GLN O    1 1 
       13 20808 1 1 50 GLN OE1  O  57.548  12.947 -10.073 1.00 . A C .  50 GLN OE1  1 1 
       13 20809 1 1 51 ASN C    C  51.548  10.885 -13.789 1.00 . A C .  51 ASN C    1 1 
       13 20810 1 1 51 ASN CA   C  50.913  11.590 -12.569 1.00 . A C .  51 ASN CA   1 1 
       13 20811 1 1 51 ASN CB   C  49.615  12.318 -12.962 1.00 . A C .  51 ASN CB   1 1 
       13 20812 1 1 51 ASN CG   C  48.463  11.864 -12.072 1.00 . A C .  51 ASN CG   1 1 
       13 20813 1 1 51 ASN H    H  52.307  13.215 -12.444 1.00 . A C .  51 ASN H    1 1 
       13 20814 1 1 51 ASN HA   H  50.671  10.794 -11.883 1.00 . A C .  51 ASN HA   1 1 
       13 20815 1 1 51 ASN HB2  H  49.753  13.379 -12.818 1.00 . A C .  51 ASN HB2  1 1 
       13 20816 1 1 51 ASN HB3  H  49.344  12.160 -13.999 1.00 . A C .  51 ASN HB3  1 1 
       13 20817 1 1 51 ASN HD21 H  47.239  11.471 -13.595 1.00 . A C .  51 ASN HD21 1 1 
       13 20818 1 1 51 ASN HD22 H  46.608  11.190 -12.046 1.00 . A C .  51 ASN HD22 1 1 
       13 20819 1 1 51 ASN N    N  51.853  12.526 -11.916 1.00 . A C .  51 ASN N    1 1 
       13 20820 1 1 51 ASN ND2  N  47.344  11.476 -12.620 1.00 . A C .  51 ASN ND2  1 1 
       13 20821 1 1 51 ASN O    O  50.981  10.877 -14.888 1.00 . A C .  51 ASN O    1 1 
       13 20822 1 1 51 ASN OD1  O  48.583  11.862 -10.847 1.00 . A C .  51 ASN OD1  1 1 
       13 20823 1 1 52 PRO C    C  52.756   8.193 -15.044 1.00 . A C .  52 PRO C    1 1 
       13 20824 1 1 52 PRO CA   C  53.417   9.527 -14.667 1.00 . A C .  52 PRO CA   1 1 
       13 20825 1 1 52 PRO CB   C  54.797   9.314 -14.060 1.00 . A C .  52 PRO CB   1 1 
       13 20826 1 1 52 PRO CD   C  53.413  10.195 -12.314 1.00 . A C .  52 PRO CD   1 1 
       13 20827 1 1 52 PRO CG   C  54.536   9.209 -12.602 1.00 . A C .  52 PRO CG   1 1 
       13 20828 1 1 52 PRO HA   H  53.539  10.129 -15.555 1.00 . A C .  52 PRO HA   1 1 
       13 20829 1 1 52 PRO HB2  H  55.273   8.433 -14.456 1.00 . A C .  52 PRO HB2  1 1 
       13 20830 1 1 52 PRO HB3  H  55.403  10.189 -14.239 1.00 . A C .  52 PRO HB3  1 1 
       13 20831 1 1 52 PRO HD2  H  52.793   9.794 -11.527 1.00 . A C .  52 PRO HD2  1 1 
       13 20832 1 1 52 PRO HD3  H  53.820  11.165 -12.069 1.00 . A C .  52 PRO HD3  1 1 
       13 20833 1 1 52 PRO HG2  H  54.203   8.213 -12.339 1.00 . A C .  52 PRO HG2  1 1 
       13 20834 1 1 52 PRO HG3  H  55.406   9.506 -12.038 1.00 . A C .  52 PRO HG3  1 1 
       13 20835 1 1 52 PRO N    N  52.691  10.266 -13.594 1.00 . A C .  52 PRO N    1 1 
       13 20836 1 1 52 PRO O    O  52.045   7.583 -14.243 1.00 . A C .  52 PRO O    1 1 
       13 20837 1 1 53 THR C    C  52.758   5.334 -15.802 1.00 . A C .  53 THR C    1 1 
       13 20838 1 1 53 THR CA   C  52.537   6.482 -16.802 1.00 . A C .  53 THR CA   1 1 
       13 20839 1 1 53 THR CB   C  53.283   6.158 -18.116 1.00 . A C .  53 THR CB   1 1 
       13 20840 1 1 53 THR CG2  C  52.363   5.421 -19.077 1.00 . A C .  53 THR CG2  1 1 
       13 20841 1 1 53 THR H    H  53.646   8.274 -16.820 1.00 . A C .  53 THR H    1 1 
       13 20842 1 1 53 THR HA   H  51.487   6.596 -17.025 1.00 . A C .  53 THR HA   1 1 
       13 20843 1 1 53 THR HB   H  54.140   5.532 -17.910 1.00 . A C .  53 THR HB   1 1 
       13 20844 1 1 53 THR HG1  H  54.530   7.598 -18.233 1.00 . A C .  53 THR HG1  1 1 
       13 20845 1 1 53 THR HG21 H  51.387   5.880 -19.052 1.00 . A C .  53 THR HG21 1 1 
       13 20846 1 1 53 THR HG22 H  52.760   5.482 -20.078 1.00 . A C .  53 THR HG22 1 1 
       13 20847 1 1 53 THR HG23 H  52.306   4.388 -18.771 1.00 . A C .  53 THR HG23 1 1 
       13 20848 1 1 53 THR N    N  53.033   7.750 -16.265 1.00 . A C .  53 THR N    1 1 
       13 20849 1 1 53 THR O    O  53.785   5.286 -15.130 1.00 . A C .  53 THR O    1 1 
       13 20850 1 1 53 THR OG1  O  53.738   7.354 -18.722 1.00 . A C .  53 THR OG1  1 1 
       13 20851 1 1 54 PRO C    C  53.349   2.436 -15.109 1.00 . A C .  54 PRO C    1 1 
       13 20852 1 1 54 PRO CA   C  52.012   3.149 -14.891 1.00 . A C .  54 PRO CA   1 1 
       13 20853 1 1 54 PRO CB   C  50.833   2.270 -15.322 1.00 . A C .  54 PRO CB   1 1 
       13 20854 1 1 54 PRO CD   C  50.626   4.294 -16.563 1.00 . A C .  54 PRO CD   1 1 
       13 20855 1 1 54 PRO CG   C  49.826   3.250 -15.804 1.00 . A C .  54 PRO CG   1 1 
       13 20856 1 1 54 PRO HA   H  51.881   3.404 -13.853 1.00 . A C .  54 PRO HA   1 1 
       13 20857 1 1 54 PRO HB2  H  51.091   1.584 -16.119 1.00 . A C .  54 PRO HB2  1 1 
       13 20858 1 1 54 PRO HB3  H  50.414   1.747 -14.477 1.00 . A C .  54 PRO HB3  1 1 
       13 20859 1 1 54 PRO HD2  H  50.788   3.923 -17.566 1.00 . A C .  54 PRO HD2  1 1 
       13 20860 1 1 54 PRO HD3  H  50.102   5.237 -16.562 1.00 . A C .  54 PRO HD3  1 1 
       13 20861 1 1 54 PRO HG2  H  49.090   2.779 -16.438 1.00 . A C .  54 PRO HG2  1 1 
       13 20862 1 1 54 PRO HG3  H  49.357   3.727 -14.953 1.00 . A C .  54 PRO HG3  1 1 
       13 20863 1 1 54 PRO N    N  51.869   4.361 -15.775 1.00 . A C .  54 PRO N    1 1 
       13 20864 1 1 54 PRO O    O  53.938   1.896 -14.172 1.00 . A C .  54 PRO O    1 1 
       13 20865 1 1 55 GLU C    C  56.242   2.578 -15.926 1.00 . A C .  55 GLU C    1 1 
       13 20866 1 1 55 GLU CA   C  55.117   1.881 -16.692 1.00 . A C .  55 GLU CA   1 1 
       13 20867 1 1 55 GLU CB   C  55.369   2.007 -18.194 1.00 . A C .  55 GLU CB   1 1 
       13 20868 1 1 55 GLU CD   C  53.076   1.853 -19.198 1.00 . A C .  55 GLU CD   1 1 
       13 20869 1 1 55 GLU CG   C  54.387   1.110 -18.956 1.00 . A C .  55 GLU CG   1 1 
       13 20870 1 1 55 GLU H    H  53.305   2.919 -17.039 1.00 . A C .  55 GLU H    1 1 
       13 20871 1 1 55 GLU HA   H  55.102   0.833 -16.428 1.00 . A C .  55 GLU HA   1 1 
       13 20872 1 1 55 GLU HB2  H  55.243   3.039 -18.494 1.00 . A C .  55 GLU HB2  1 1 
       13 20873 1 1 55 GLU HB3  H  56.381   1.706 -18.417 1.00 . A C .  55 GLU HB3  1 1 
       13 20874 1 1 55 GLU HG2  H  54.823   0.817 -19.899 1.00 . A C .  55 GLU HG2  1 1 
       13 20875 1 1 55 GLU HG3  H  54.194   0.225 -18.368 1.00 . A C .  55 GLU HG3  1 1 
       13 20876 1 1 55 GLU N    N  53.830   2.472 -16.343 1.00 . A C .  55 GLU N    1 1 
       13 20877 1 1 55 GLU O    O  57.185   1.934 -15.465 1.00 . A C .  55 GLU O    1 1 
       13 20878 1 1 55 GLU OE1  O  52.216   1.808 -18.333 1.00 . A C .  55 GLU OE1  1 1 
       13 20879 1 1 55 GLU OE2  O  52.955   2.462 -20.239 1.00 . A C .  55 GLU OE2  1 1 
       13 20880 1 1 56 GLU C    C  57.060   4.259 -13.523 1.00 . A C .  56 GLU C    1 1 
       13 20881 1 1 56 GLU CA   C  57.053   4.692 -14.984 1.00 . A C .  56 GLU CA   1 1 
       13 20882 1 1 56 GLU CB   C  56.730   6.191 -15.096 1.00 . A C .  56 GLU CB   1 1 
       13 20883 1 1 56 GLU CD   C  56.671   8.152 -16.698 1.00 . A C .  56 GLU CD   1 1 
       13 20884 1 1 56 GLU CG   C  57.000   6.659 -16.533 1.00 . A C .  56 GLU CG   1 1 
       13 20885 1 1 56 GLU H    H  55.273   4.311 -16.087 1.00 . A C .  56 GLU H    1 1 
       13 20886 1 1 56 GLU HA   H  58.047   4.522 -15.372 1.00 . A C .  56 GLU HA   1 1 
       13 20887 1 1 56 GLU HB2  H  55.707   6.384 -14.806 1.00 . A C .  56 GLU HB2  1 1 
       13 20888 1 1 56 GLU HB3  H  57.378   6.745 -14.432 1.00 . A C .  56 GLU HB3  1 1 
       13 20889 1 1 56 GLU HG2  H  58.053   6.487 -16.703 1.00 . A C .  56 GLU HG2  1 1 
       13 20890 1 1 56 GLU HG3  H  56.412   6.057 -17.211 1.00 . A C .  56 GLU HG3  1 1 
       13 20891 1 1 56 GLU N    N  56.088   3.892 -15.740 1.00 . A C .  56 GLU N    1 1 
       13 20892 1 1 56 GLU O    O  58.126   4.105 -12.913 1.00 . A C .  56 GLU O    1 1 
       13 20893 1 1 56 GLU OE1  O  55.538   8.457 -17.020 1.00 . A C .  56 GLU OE1  1 1 
       13 20894 1 1 56 GLU OE2  O  57.563   8.962 -16.508 1.00 . A C .  56 GLU OE2  1 1 
       13 20895 1 1 57 LEU C    C  56.480   2.109 -11.525 1.00 . A C .  57 LEU C    1 1 
       13 20896 1 1 57 LEU CA   C  55.752   3.435 -11.627 1.00 . A C .  57 LEU CA   1 1 
       13 20897 1 1 57 LEU CB   C  54.276   3.217 -11.240 1.00 . A C .  57 LEU CB   1 1 
       13 20898 1 1 57 LEU CD1  C  54.379   5.098  -9.581 1.00 . A C .  57 LEU CD1  1 1 
       13 20899 1 1 57 LEU CD2  C  53.599   5.545 -11.912 1.00 . A C .  57 LEU CD2  1 1 
       13 20900 1 1 57 LEU CG   C  53.622   4.527 -10.774 1.00 . A C .  57 LEU CG   1 1 
       13 20901 1 1 57 LEU H    H  55.057   4.019 -13.548 1.00 . A C .  57 LEU H    1 1 
       13 20902 1 1 57 LEU HA   H  56.200   4.146 -10.954 1.00 . A C .  57 LEU HA   1 1 
       13 20903 1 1 57 LEU HB2  H  53.736   2.834 -12.092 1.00 . A C .  57 LEU HB2  1 1 
       13 20904 1 1 57 LEU HB3  H  54.227   2.490 -10.443 1.00 . A C .  57 LEU HB3  1 1 
       13 20905 1 1 57 LEU HD11 H  54.841   4.290  -9.034 1.00 . A C .  57 LEU HD11 1 1 
       13 20906 1 1 57 LEU HD12 H  55.137   5.800  -9.893 1.00 . A C .  57 LEU HD12 1 1 
       13 20907 1 1 57 LEU HD13 H  53.662   5.597  -8.946 1.00 . A C .  57 LEU HD13 1 1 
       13 20908 1 1 57 LEU HD21 H  53.373   5.030 -12.836 1.00 . A C .  57 LEU HD21 1 1 
       13 20909 1 1 57 LEU HD22 H  52.841   6.291 -11.708 1.00 . A C .  57 LEU HD22 1 1 
       13 20910 1 1 57 LEU HD23 H  54.573   6.014 -11.961 1.00 . A C .  57 LEU HD23 1 1 
       13 20911 1 1 57 LEU HG   H  52.613   4.302 -10.466 1.00 . A C .  57 LEU HG   1 1 
       13 20912 1 1 57 LEU N    N  55.863   3.952 -12.994 1.00 . A C .  57 LEU N    1 1 
       13 20913 1 1 57 LEU O    O  57.218   1.854 -10.569 1.00 . A C .  57 LEU O    1 1 
       13 20914 1 1 58 GLN C    C  58.423   0.050 -12.598 1.00 . A C .  58 GLN C    1 1 
       13 20915 1 1 58 GLN CA   C  56.901  -0.043 -12.587 1.00 . A C .  58 GLN CA   1 1 
       13 20916 1 1 58 GLN CB   C  56.379  -0.837 -13.793 1.00 . A C .  58 GLN CB   1 1 
       13 20917 1 1 58 GLN CD   C  56.668  -3.046 -12.615 1.00 . A C .  58 GLN CD   1 1 
       13 20918 1 1 58 GLN CG   C  57.051  -2.219 -13.840 1.00 . A C .  58 GLN CG   1 1 
       13 20919 1 1 58 GLN H    H  55.700   1.558 -13.269 1.00 . A C .  58 GLN H    1 1 
       13 20920 1 1 58 GLN HA   H  56.586  -0.526 -11.673 1.00 . A C .  58 GLN HA   1 1 
       13 20921 1 1 58 GLN HB2  H  55.302  -0.949 -13.747 1.00 . A C .  58 GLN HB2  1 1 
       13 20922 1 1 58 GLN HB3  H  56.607  -0.321 -14.712 1.00 . A C .  58 GLN HB3  1 1 
       13 20923 1 1 58 GLN HE21 H  58.509  -3.148 -11.934 1.00 . A C .  58 GLN HE21 1 1 
       13 20924 1 1 58 GLN HE22 H  57.300  -3.920 -10.998 1.00 . A C .  58 GLN HE22 1 1 
       13 20925 1 1 58 GLN HG2  H  56.747  -2.717 -14.746 1.00 . A C .  58 GLN HG2  1 1 
       13 20926 1 1 58 GLN HG3  H  58.119  -2.070 -13.874 1.00 . A C .  58 GLN HG3  1 1 
       13 20927 1 1 58 GLN N    N  56.289   1.280 -12.538 1.00 . A C .  58 GLN N    1 1 
       13 20928 1 1 58 GLN NE2  N  57.578  -3.403 -11.779 1.00 . A C .  58 GLN NE2  1 1 
       13 20929 1 1 58 GLN O    O  59.107  -0.791 -11.998 1.00 . A C .  58 GLN O    1 1 
       13 20930 1 1 58 GLN OE1  O  55.504  -3.369 -12.420 1.00 . A C .  58 GLN OE1  1 1 
       13 20931 1 1 59 GLU C    C  61.015   1.411 -12.020 1.00 . A C .  59 GLU C    1 1 
       13 20932 1 1 59 GLU CA   C  60.390   1.222 -13.392 1.00 . A C .  59 GLU CA   1 1 
       13 20933 1 1 59 GLU CB   C  60.746   2.398 -14.312 1.00 . A C .  59 GLU CB   1 1 
       13 20934 1 1 59 GLU CD   C  60.688   3.227 -16.685 1.00 . A C .  59 GLU CD   1 1 
       13 20935 1 1 59 GLU CG   C  60.412   2.040 -15.771 1.00 . A C .  59 GLU CG   1 1 
       13 20936 1 1 59 GLU H    H  58.375   1.688 -13.770 1.00 . A C .  59 GLU H    1 1 
       13 20937 1 1 59 GLU HA   H  60.803   0.321 -13.820 1.00 . A C .  59 GLU HA   1 1 
       13 20938 1 1 59 GLU HB2  H  60.217   3.297 -14.034 1.00 . A C .  59 GLU HB2  1 1 
       13 20939 1 1 59 GLU HB3  H  61.806   2.592 -14.254 1.00 . A C .  59 GLU HB3  1 1 
       13 20940 1 1 59 GLU HG2  H  61.028   1.209 -16.085 1.00 . A C .  59 GLU HG2  1 1 
       13 20941 1 1 59 GLU HG3  H  59.376   1.748 -15.859 1.00 . A C .  59 GLU HG3  1 1 
       13 20942 1 1 59 GLU N    N  58.951   1.058 -13.292 1.00 . A C .  59 GLU N    1 1 
       13 20943 1 1 59 GLU O    O  62.080   0.863 -11.749 1.00 . A C .  59 GLU O    1 1 
       13 20944 1 1 59 GLU OE1  O  60.261   4.322 -16.356 1.00 . A C .  59 GLU OE1  1 1 
       13 20945 1 1 59 GLU OE2  O  61.305   3.019 -17.715 1.00 . A C .  59 GLU OE2  1 1 
       13 20946 1 1 60 MET C    C  60.933   0.991  -9.027 1.00 . A C .  60 MET C    1 1 
       13 20947 1 1 60 MET CA   C  60.888   2.332  -9.787 1.00 . A C .  60 MET CA   1 1 
       13 20948 1 1 60 MET CB   C  60.115   3.393  -9.000 1.00 . A C .  60 MET CB   1 1 
       13 20949 1 1 60 MET CE   C  57.970   5.445  -8.336 1.00 . A C .  60 MET CE   1 1 
       13 20950 1 1 60 MET CG   C  60.257   4.756  -9.709 1.00 . A C .  60 MET CG   1 1 
       13 20951 1 1 60 MET H    H  59.485   2.552 -11.381 1.00 . A C .  60 MET H    1 1 
       13 20952 1 1 60 MET HA   H  61.913   2.656  -9.892 1.00 . A C .  60 MET HA   1 1 
       13 20953 1 1 60 MET HB2  H  59.080   3.109  -8.919 1.00 . A C .  60 MET HB2  1 1 
       13 20954 1 1 60 MET HB3  H  60.557   3.473  -8.016 1.00 . A C .  60 MET HB3  1 1 
       13 20955 1 1 60 MET HE1  H  58.008   4.608  -7.652 1.00 . A C .  60 MET HE1  1 1 
       13 20956 1 1 60 MET HE2  H  57.403   6.226  -7.848 1.00 . A C .  60 MET HE2  1 1 
       13 20957 1 1 60 MET HE3  H  57.490   5.146  -9.252 1.00 . A C .  60 MET HE3  1 1 
       13 20958 1 1 60 MET HG2  H  61.299   4.956  -9.905 1.00 . A C .  60 MET HG2  1 1 
       13 20959 1 1 60 MET HG3  H  59.716   4.770 -10.647 1.00 . A C .  60 MET HG3  1 1 
       13 20960 1 1 60 MET N    N  60.344   2.151 -11.133 1.00 . A C .  60 MET N    1 1 
       13 20961 1 1 60 MET O    O  61.947   0.658  -8.418 1.00 . A C .  60 MET O    1 1 
       13 20962 1 1 60 MET SD   S  59.638   6.086  -8.644 1.00 . A C .  60 MET SD   1 1 
       13 20963 1 1 61 ILE C    C  60.959  -2.056  -9.282 1.00 . A C .  61 ILE C    1 1 
       13 20964 1 1 61 ILE CA   C  59.882  -1.202  -8.630 1.00 . A C .  61 ILE CA   1 1 
       13 20965 1 1 61 ILE CB   C  58.501  -1.874  -8.760 1.00 . A C .  61 ILE CB   1 1 
       13 20966 1 1 61 ILE CD1  C  56.105  -1.712  -8.145 1.00 . A C .  61 ILE CD1  1 1 
       13 20967 1 1 61 ILE CG1  C  57.498  -1.219  -7.813 1.00 . A C .  61 ILE CG1  1 1 
       13 20968 1 1 61 ILE CG2  C  58.596  -3.371  -8.452 1.00 . A C .  61 ILE CG2  1 1 
       13 20969 1 1 61 ILE H    H  59.130   0.439  -9.756 1.00 . A C .  61 ILE H    1 1 
       13 20970 1 1 61 ILE HA   H  60.147  -1.153  -7.585 1.00 . A C .  61 ILE HA   1 1 
       13 20971 1 1 61 ILE HB   H  58.169  -1.750  -9.779 1.00 . A C .  61 ILE HB   1 1 
       13 20972 1 1 61 ILE HD11 H  56.111  -2.238  -9.090 1.00 . A C .  61 ILE HD11 1 1 
       13 20973 1 1 61 ILE HD12 H  55.814  -2.363  -7.336 1.00 . A C .  61 ILE HD12 1 1 
       13 20974 1 1 61 ILE HD13 H  55.437  -0.871  -8.192 1.00 . A C .  61 ILE HD13 1 1 
       13 20975 1 1 61 ILE HG12 H  57.687  -1.566  -6.806 1.00 . A C .  61 ILE HG12 1 1 
       13 20976 1 1 61 ILE HG13 H  57.517  -0.144  -7.872 1.00 . A C .  61 ILE HG13 1 1 
       13 20977 1 1 61 ILE HG21 H  57.641  -3.726  -8.087 1.00 . A C .  61 ILE HG21 1 1 
       13 20978 1 1 61 ILE HG22 H  58.817  -3.867  -9.381 1.00 . A C .  61 ILE HG22 1 1 
       13 20979 1 1 61 ILE HG23 H  59.378  -3.571  -7.732 1.00 . A C .  61 ILE HG23 1 1 
       13 20980 1 1 61 ILE N    N  59.878   0.169  -9.184 1.00 . A C .  61 ILE N    1 1 
       13 20981 1 1 61 ILE O    O  61.676  -2.767  -8.595 1.00 . A C .  61 ILE O    1 1 
       13 20982 1 1 62 ASP C    C  63.473  -2.480 -10.690 1.00 . A C .  62 ASP C    1 1 
       13 20983 1 1 62 ASP CA   C  62.116  -2.701 -11.336 1.00 . A C .  62 ASP CA   1 1 
       13 20984 1 1 62 ASP CB   C  62.122  -2.277 -12.827 1.00 . A C .  62 ASP CB   1 1 
       13 20985 1 1 62 ASP CG   C  63.520  -1.882 -13.308 1.00 . A C .  62 ASP CG   1 1 
       13 20986 1 1 62 ASP H    H  60.488  -1.346 -11.090 1.00 . A C .  62 ASP H    1 1 
       13 20987 1 1 62 ASP HA   H  61.893  -3.756 -11.280 1.00 . A C .  62 ASP HA   1 1 
       13 20988 1 1 62 ASP HB2  H  61.803  -3.132 -13.407 1.00 . A C .  62 ASP HB2  1 1 
       13 20989 1 1 62 ASP HB3  H  61.434  -1.464 -13.002 1.00 . A C .  62 ASP HB3  1 1 
       13 20990 1 1 62 ASP N    N  61.089  -1.951 -10.606 1.00 . A C .  62 ASP N    1 1 
       13 20991 1 1 62 ASP O    O  64.177  -3.440 -10.347 1.00 . A C .  62 ASP O    1 1 
       13 20992 1 1 62 ASP OD1  O  64.365  -2.752 -13.386 1.00 . A C .  62 ASP OD1  1 1 
       13 20993 1 1 62 ASP OD2  O  63.717  -0.714 -13.597 1.00 . A C .  62 ASP OD2  1 1 
       13 20994 1 1 63 GLU C    C  64.946  -1.376  -8.251 1.00 . A C .  63 GLU C    1 1 
       13 20995 1 1 63 GLU CA   C  64.998  -0.849  -9.688 1.00 . A C .  63 GLU CA   1 1 
       13 20996 1 1 63 GLU CB   C  65.170   0.674  -9.693 1.00 . A C .  63 GLU CB   1 1 
       13 20997 1 1 63 GLU CD   C  66.753   2.567  -9.193 1.00 . A C .  63 GLU CD   1 1 
       13 20998 1 1 63 GLU CG   C  66.544   1.054  -9.117 1.00 . A C .  63 GLU CG   1 1 
       13 20999 1 1 63 GLU H    H  63.132  -0.522 -10.639 1.00 . A C .  63 GLU H    1 1 
       13 21000 1 1 63 GLU HA   H  65.851  -1.299 -10.173 1.00 . A C .  63 GLU HA   1 1 
       13 21001 1 1 63 GLU HB2  H  65.097   1.024 -10.712 1.00 . A C .  63 GLU HB2  1 1 
       13 21002 1 1 63 GLU HB3  H  64.400   1.143  -9.093 1.00 . A C .  63 GLU HB3  1 1 
       13 21003 1 1 63 GLU HG2  H  66.611   0.737  -8.089 1.00 . A C .  63 GLU HG2  1 1 
       13 21004 1 1 63 GLU HG3  H  67.311   0.564  -9.698 1.00 . A C .  63 GLU HG3  1 1 
       13 21005 1 1 63 GLU N    N  63.781  -1.218 -10.409 1.00 . A C .  63 GLU N    1 1 
       13 21006 1 1 63 GLU O    O  65.958  -1.801  -7.698 1.00 . A C .  63 GLU O    1 1 
       13 21007 1 1 63 GLU OE1  O  66.197   3.270  -8.365 1.00 . A C .  63 GLU OE1  1 1 
       13 21008 1 1 63 GLU OE2  O  67.464   3.003 -10.087 1.00 . A C .  63 GLU OE2  1 1 
       13 21009 1 1 64 VAL C    C  62.864  -3.120  -6.204 1.00 . A C .  64 VAL C    1 1 
       13 21010 1 1 64 VAL CA   C  63.530  -1.734  -6.269 1.00 . A C .  64 VAL CA   1 1 
       13 21011 1 1 64 VAL CB   C  62.688  -0.678  -5.523 1.00 . A C .  64 VAL CB   1 1 
       13 21012 1 1 64 VAL CG1  C  62.594  -1.029  -4.041 1.00 . A C .  64 VAL CG1  1 1 
       13 21013 1 1 64 VAL CG2  C  63.340   0.695  -5.672 1.00 . A C .  64 VAL CG2  1 1 
       13 21014 1 1 64 VAL H    H  62.994  -0.929  -8.150 1.00 . A C .  64 VAL H    1 1 
       13 21015 1 1 64 VAL HA   H  64.481  -1.828  -5.767 1.00 . A C .  64 VAL HA   1 1 
       13 21016 1 1 64 VAL HB   H  61.675  -0.642  -5.901 1.00 . A C .  64 VAL HB   1 1 
       13 21017 1 1 64 VAL HG11 H  63.066  -0.260  -3.453 1.00 . A C .  64 VAL HG11 1 1 
       13 21018 1 1 64 VAL HG12 H  61.545  -1.078  -3.800 1.00 . A C .  64 VAL HG12 1 1 
       13 21019 1 1 64 VAL HG13 H  63.055  -1.984  -3.847 1.00 . A C .  64 VAL HG13 1 1 
       13 21020 1 1 64 VAL HG21 H  64.264   0.720  -5.112 1.00 . A C .  64 VAL HG21 1 1 
       13 21021 1 1 64 VAL HG22 H  63.547   0.878  -6.714 1.00 . A C .  64 VAL HG22 1 1 
       13 21022 1 1 64 VAL HG23 H  62.666   1.451  -5.297 1.00 . A C .  64 VAL HG23 1 1 
       13 21023 1 1 64 VAL N    N  63.750  -1.308  -7.650 1.00 . A C .  64 VAL N    1 1 
       13 21024 1 1 64 VAL O    O  61.865  -3.323  -5.494 1.00 . A C .  64 VAL O    1 1 
       13 21025 1 1 65 ASP C    C  64.049  -6.452  -7.213 1.00 . A C .  65 ASP C    1 1 
       13 21026 1 1 65 ASP CA   C  62.915  -5.446  -6.966 1.00 . A C .  65 ASP CA   1 1 
       13 21027 1 1 65 ASP CB   C  61.815  -5.593  -8.032 1.00 . A C .  65 ASP CB   1 1 
       13 21028 1 1 65 ASP CG   C  61.100  -6.926  -7.880 1.00 . A C .  65 ASP CG   1 1 
       13 21029 1 1 65 ASP H    H  64.207  -3.843  -7.497 1.00 . A C .  65 ASP H    1 1 
       13 21030 1 1 65 ASP HA   H  62.483  -5.653  -5.997 1.00 . A C .  65 ASP HA   1 1 
       13 21031 1 1 65 ASP HB2  H  61.086  -4.812  -7.877 1.00 . A C .  65 ASP HB2  1 1 
       13 21032 1 1 65 ASP HB3  H  62.221  -5.499  -9.026 1.00 . A C .  65 ASP HB3  1 1 
       13 21033 1 1 65 ASP N    N  63.425  -4.074  -6.951 1.00 . A C .  65 ASP N    1 1 
       13 21034 1 1 65 ASP O    O  64.322  -6.830  -8.350 1.00 . A C .  65 ASP O    1 1 
       13 21035 1 1 65 ASP OD1  O  60.336  -7.061  -6.941 1.00 . A C .  65 ASP OD1  1 1 
       13 21036 1 1 65 ASP OD2  O  61.319  -7.795  -8.697 1.00 . A C .  65 ASP OD2  1 1 
       13 21037 1 1 66 GLU C    C  65.494  -9.134  -6.672 1.00 . A C .  66 GLU C    1 1 
       13 21038 1 1 66 GLU CA   C  65.902  -7.719  -6.246 1.00 . A C .  66 GLU CA   1 1 
       13 21039 1 1 66 GLU CB   C  66.704  -7.745  -4.939 1.00 . A C .  66 GLU CB   1 1 
       13 21040 1 1 66 GLU CD   C  68.237  -6.368  -3.471 1.00 . A C .  66 GLU CD   1 1 
       13 21041 1 1 66 GLU CG   C  67.388  -6.378  -4.738 1.00 . A C .  66 GLU CG   1 1 
       13 21042 1 1 66 GLU H    H  64.506  -6.436  -5.275 1.00 . A C .  66 GLU H    1 1 
       13 21043 1 1 66 GLU HA   H  66.539  -7.329  -7.027 1.00 . A C .  66 GLU HA   1 1 
       13 21044 1 1 66 GLU HB2  H  66.014  -7.927  -4.125 1.00 . A C .  66 GLU HB2  1 1 
       13 21045 1 1 66 GLU HB3  H  67.451  -8.528  -4.984 1.00 . A C .  66 GLU HB3  1 1 
       13 21046 1 1 66 GLU HG2  H  68.027  -6.170  -5.580 1.00 . A C .  66 GLU HG2  1 1 
       13 21047 1 1 66 GLU HG3  H  66.652  -5.591  -4.660 1.00 . A C .  66 GLU HG3  1 1 
       13 21048 1 1 66 GLU N    N  64.750  -6.821  -6.145 1.00 . A C .  66 GLU N    1 1 
       13 21049 1 1 66 GLU O    O  66.205  -9.797  -7.439 1.00 . A C .  66 GLU O    1 1 
       13 21050 1 1 66 GLU OE1  O  67.694  -6.105  -2.418 1.00 . A C .  66 GLU OE1  1 1 
       13 21051 1 1 66 GLU OE2  O  69.420  -6.601  -3.579 1.00 . A C .  66 GLU OE2  1 1 
       13 21052 1 1 67 ASP C    C  63.522 -11.042  -8.014 1.00 . A C .  67 ASP C    1 1 
       13 21053 1 1 67 ASP CA   C  63.823 -10.908  -6.512 1.00 . A C .  67 ASP CA   1 1 
       13 21054 1 1 67 ASP CB   C  62.576 -11.233  -5.668 1.00 . A C .  67 ASP CB   1 1 
       13 21055 1 1 67 ASP CG   C  61.521 -10.146  -5.812 1.00 . A C .  67 ASP CG   1 1 
       13 21056 1 1 67 ASP H    H  63.808  -8.994  -5.610 1.00 . A C .  67 ASP H    1 1 
       13 21057 1 1 67 ASP HA   H  64.589 -11.633  -6.276 1.00 . A C .  67 ASP HA   1 1 
       13 21058 1 1 67 ASP HB2  H  62.143 -12.168  -5.988 1.00 . A C .  67 ASP HB2  1 1 
       13 21059 1 1 67 ASP HB3  H  62.831 -11.320  -4.621 1.00 . A C .  67 ASP HB3  1 1 
       13 21060 1 1 67 ASP N    N  64.337  -9.578  -6.189 1.00 . A C .  67 ASP N    1 1 
       13 21061 1 1 67 ASP O    O  63.595 -12.141  -8.572 1.00 . A C .  67 ASP O    1 1 
       13 21062 1 1 67 ASP OD1  O  61.827  -8.995  -5.573 1.00 . A C .  67 ASP OD1  1 1 
       13 21063 1 1 67 ASP OD2  O  60.411 -10.480  -6.132 1.00 . A C .  67 ASP OD2  1 1 
       13 21064 1 1 68 GLY C    C  61.535 -10.347 -10.450 1.00 . A C .  68 GLY C    1 1 
       13 21065 1 1 68 GLY CA   C  62.973  -9.929 -10.108 1.00 . A C .  68 GLY CA   1 1 
       13 21066 1 1 68 GLY H    H  63.208  -9.080  -8.175 1.00 . A C .  68 GLY H    1 1 
       13 21067 1 1 68 GLY HA2  H  63.153  -8.924 -10.460 1.00 . A C .  68 GLY HA2  1 1 
       13 21068 1 1 68 GLY HA3  H  63.670 -10.590 -10.606 1.00 . A C .  68 GLY HA3  1 1 
       13 21069 1 1 68 GLY N    N  63.228  -9.927  -8.665 1.00 . A C .  68 GLY N    1 1 
       13 21070 1 1 68 GLY O    O  61.251 -10.719 -11.588 1.00 . A C .  68 GLY O    1 1 
       13 21071 1 1 69 SER C    C  58.473  -9.419 -10.416 1.00 . A C .  69 SER C    1 1 
       13 21072 1 1 69 SER CA   C  59.211 -10.561  -9.718 1.00 . A C .  69 SER CA   1 1 
       13 21073 1 1 69 SER CB   C  58.516 -10.867  -8.392 1.00 . A C .  69 SER CB   1 1 
       13 21074 1 1 69 SER H    H  60.889  -9.882  -8.606 1.00 . A C .  69 SER H    1 1 
       13 21075 1 1 69 SER HA   H  59.162 -11.452 -10.330 1.00 . A C .  69 SER HA   1 1 
       13 21076 1 1 69 SER HB2  H  57.542 -11.280  -8.603 1.00 . A C .  69 SER HB2  1 1 
       13 21077 1 1 69 SER HB3  H  59.085 -11.625  -7.871 1.00 . A C .  69 SER HB3  1 1 
       13 21078 1 1 69 SER HG   H  57.453  -9.485  -7.502 1.00 . A C .  69 SER HG   1 1 
       13 21079 1 1 69 SER N    N  60.622 -10.230  -9.486 1.00 . A C .  69 SER N    1 1 
       13 21080 1 1 69 SER O    O  57.328  -9.577 -10.850 1.00 . A C .  69 SER O    1 1 
       13 21081 1 1 69 SER OG   O  58.392  -9.661  -7.618 1.00 . A C .  69 SER OG   1 1 
       13 21082 1 1 70 GLY C    C  57.417  -6.527  -9.985 1.00 . A C .  70 GLY C    1 1 
       13 21083 1 1 70 GLY CA   C  58.466  -7.042 -10.955 1.00 . A C .  70 GLY CA   1 1 
       13 21084 1 1 70 GLY H    H  59.967  -8.179  -9.986 1.00 . A C .  70 GLY H    1 1 
       13 21085 1 1 70 GLY HA2  H  59.208  -6.266 -11.087 1.00 . A C .  70 GLY HA2  1 1 
       13 21086 1 1 70 GLY HA3  H  57.980  -7.260 -11.896 1.00 . A C .  70 GLY HA3  1 1 
       13 21087 1 1 70 GLY N    N  59.093  -8.242 -10.420 1.00 . A C .  70 GLY N    1 1 
       13 21088 1 1 70 GLY O    O  56.830  -5.469 -10.196 1.00 . A C .  70 GLY O    1 1 
       13 21089 1 1 71 THR C    C  56.914  -6.657  -6.553 1.00 . A C .  71 THR C    1 1 
       13 21090 1 1 71 THR CA   C  56.234  -6.915  -7.883 1.00 . A C .  71 THR CA   1 1 
       13 21091 1 1 71 THR CB   C  55.177  -8.008  -7.708 1.00 . A C .  71 THR CB   1 1 
       13 21092 1 1 71 THR CG2  C  54.384  -8.168  -8.999 1.00 . A C .  71 THR CG2  1 1 
       13 21093 1 1 71 THR H    H  57.721  -8.114  -8.790 1.00 . A C .  71 THR H    1 1 
       13 21094 1 1 71 THR HA   H  55.735  -6.010  -8.197 1.00 . A C .  71 THR HA   1 1 
       13 21095 1 1 71 THR HB   H  54.492  -7.722  -6.921 1.00 . A C .  71 THR HB   1 1 
       13 21096 1 1 71 THR HG1  H  55.231  -9.756  -6.819 1.00 . A C .  71 THR HG1  1 1 
       13 21097 1 1 71 THR HG21 H  54.065  -7.178  -9.282 1.00 . A C .  71 THR HG21 1 1 
       13 21098 1 1 71 THR HG22 H  54.995  -8.598  -9.779 1.00 . A C .  71 THR HG22 1 1 
       13 21099 1 1 71 THR HG23 H  53.501  -8.767  -8.827 1.00 . A C .  71 THR HG23 1 1 
       13 21100 1 1 71 THR N    N  57.205  -7.283  -8.908 1.00 . A C .  71 THR N    1 1 
       13 21101 1 1 71 THR O    O  57.769  -7.439  -6.115 1.00 . A C .  71 THR O    1 1 
       13 21102 1 1 71 THR OG1  O  55.813  -9.232  -7.379 1.00 . A C .  71 THR OG1  1 1 
       13 21103 1 1 72 VAL C    C  56.048  -5.473  -3.502 1.00 . A C .  72 VAL C    1 1 
       13 21104 1 1 72 VAL CA   C  57.054  -5.189  -4.617 1.00 . A C .  72 VAL CA   1 1 
       13 21105 1 1 72 VAL CB   C  57.482  -3.709  -4.686 1.00 . A C .  72 VAL CB   1 1 
       13 21106 1 1 72 VAL CG1  C  57.252  -2.955  -3.371 1.00 . A C .  72 VAL CG1  1 1 
       13 21107 1 1 72 VAL CG2  C  58.969  -3.647  -5.048 1.00 . A C .  72 VAL CG2  1 1 
       13 21108 1 1 72 VAL H    H  55.833  -5.002  -6.323 1.00 . A C .  72 VAL H    1 1 
       13 21109 1 1 72 VAL HA   H  57.931  -5.779  -4.402 1.00 . A C .  72 VAL HA   1 1 
       13 21110 1 1 72 VAL HB   H  56.914  -3.238  -5.474 1.00 . A C .  72 VAL HB   1 1 
       13 21111 1 1 72 VAL HG11 H  56.548  -3.434  -2.711 1.00 . A C .  72 VAL HG11 1 1 
       13 21112 1 1 72 VAL HG12 H  58.202  -2.782  -2.886 1.00 . A C .  72 VAL HG12 1 1 
       13 21113 1 1 72 VAL HG13 H  56.842  -1.992  -3.642 1.00 . A C .  72 VAL HG13 1 1 
       13 21114 1 1 72 VAL HG21 H  59.596  -3.737  -4.170 1.00 . A C .  72 VAL HG21 1 1 
       13 21115 1 1 72 VAL HG22 H  59.221  -4.457  -5.717 1.00 . A C .  72 VAL HG22 1 1 
       13 21116 1 1 72 VAL HG23 H  59.175  -2.712  -5.544 1.00 . A C .  72 VAL HG23 1 1 
       13 21117 1 1 72 VAL N    N  56.516  -5.573  -5.912 1.00 . A C .  72 VAL N    1 1 
       13 21118 1 1 72 VAL O    O  54.995  -4.858  -3.423 1.00 . A C .  72 VAL O    1 1 
       13 21119 1 1 73 ASP C    C  55.950  -6.147  -0.258 1.00 . A C .  73 ASP C    1 1 
       13 21120 1 1 73 ASP CA   C  55.531  -6.868  -1.543 1.00 . A C .  73 ASP CA   1 1 
       13 21121 1 1 73 ASP CB   C  55.632  -8.392  -1.356 1.00 . A C .  73 ASP CB   1 1 
       13 21122 1 1 73 ASP CG   C  54.701  -8.863  -0.233 1.00 . A C .  73 ASP CG   1 1 
       13 21123 1 1 73 ASP H    H  57.219  -6.934  -2.829 1.00 . A C .  73 ASP H    1 1 
       13 21124 1 1 73 ASP HA   H  54.501  -6.619  -1.753 1.00 . A C .  73 ASP HA   1 1 
       13 21125 1 1 73 ASP HB2  H  55.360  -8.895  -2.273 1.00 . A C .  73 ASP HB2  1 1 
       13 21126 1 1 73 ASP HB3  H  56.649  -8.651  -1.096 1.00 . A C .  73 ASP HB3  1 1 
       13 21127 1 1 73 ASP N    N  56.379  -6.457  -2.670 1.00 . A C .  73 ASP N    1 1 
       13 21128 1 1 73 ASP O    O  56.982  -5.467  -0.226 1.00 . A C .  73 ASP O    1 1 
       13 21129 1 1 73 ASP OD1  O  53.537  -8.501  -0.257 1.00 . A C .  73 ASP OD1  1 1 
       13 21130 1 1 73 ASP OD2  O  55.176  -9.556   0.645 1.00 . A C .  73 ASP OD2  1 1 
       13 21131 1 1 74 PHE C    C  56.825  -6.283   2.607 1.00 . A C .  74 PHE C    1 1 
       13 21132 1 1 74 PHE CA   C  55.499  -5.740   2.104 1.00 . A C .  74 PHE CA   1 1 
       13 21133 1 1 74 PHE CB   C  54.394  -5.988   3.148 1.00 . A C .  74 PHE CB   1 1 
       13 21134 1 1 74 PHE CD1  C  54.698  -3.890   4.532 1.00 . A C .  74 PHE CD1  1 1 
       13 21135 1 1 74 PHE CD2  C  55.216  -6.029   5.548 1.00 . A C .  74 PHE CD2  1 1 
       13 21136 1 1 74 PHE CE1  C  55.059  -3.238   5.724 1.00 . A C .  74 PHE CE1  1 1 
       13 21137 1 1 74 PHE CE2  C  55.586  -5.376   6.733 1.00 . A C .  74 PHE CE2  1 1 
       13 21138 1 1 74 PHE CG   C  54.774  -5.287   4.444 1.00 . A C .  74 PHE CG   1 1 
       13 21139 1 1 74 PHE CZ   C  55.503  -3.978   6.818 1.00 . A C .  74 PHE CZ   1 1 
       13 21140 1 1 74 PHE H    H  54.383  -6.900   0.705 1.00 . A C .  74 PHE H    1 1 
       13 21141 1 1 74 PHE HA   H  55.610  -4.677   1.970 1.00 . A C .  74 PHE HA   1 1 
       13 21142 1 1 74 PHE HB2  H  53.480  -5.557   2.770 1.00 . A C .  74 PHE HB2  1 1 
       13 21143 1 1 74 PHE HB3  H  54.270  -7.047   3.326 1.00 . A C .  74 PHE HB3  1 1 
       13 21144 1 1 74 PHE HD1  H  54.352  -3.321   3.685 1.00 . A C .  74 PHE HD1  1 1 
       13 21145 1 1 74 PHE HD2  H  55.280  -7.106   5.486 1.00 . A C .  74 PHE HD2  1 1 
       13 21146 1 1 74 PHE HE1  H  55.001  -2.160   5.801 1.00 . A C .  74 PHE HE1  1 1 
       13 21147 1 1 74 PHE HE2  H  55.925  -5.953   7.582 1.00 . A C .  74 PHE HE2  1 1 
       13 21148 1 1 74 PHE HZ   H  55.783  -3.461   7.725 1.00 . A C .  74 PHE HZ   1 1 
       13 21149 1 1 74 PHE N    N  55.167  -6.328   0.804 1.00 . A C .  74 PHE N    1 1 
       13 21150 1 1 74 PHE O    O  57.657  -5.536   3.105 1.00 . A C .  74 PHE O    1 1 
       13 21151 1 1 75 ASP C    C  59.417  -7.686   2.147 1.00 . A C .  75 ASP C    1 1 
       13 21152 1 1 75 ASP CA   C  58.224  -8.238   2.928 1.00 . A C .  75 ASP CA   1 1 
       13 21153 1 1 75 ASP CB   C  58.101  -9.757   2.720 1.00 . A C .  75 ASP CB   1 1 
       13 21154 1 1 75 ASP CG   C  57.397 -10.433   3.899 1.00 . A C .  75 ASP CG   1 1 
       13 21155 1 1 75 ASP H    H  56.301  -8.129   2.076 1.00 . A C .  75 ASP H    1 1 
       13 21156 1 1 75 ASP HA   H  58.372  -8.027   3.975 1.00 . A C .  75 ASP HA   1 1 
       13 21157 1 1 75 ASP HB2  H  57.506  -9.965   1.847 1.00 . A C .  75 ASP HB2  1 1 
       13 21158 1 1 75 ASP HB3  H  59.080 -10.198   2.621 1.00 . A C .  75 ASP HB3  1 1 
       13 21159 1 1 75 ASP N    N  57.008  -7.585   2.479 1.00 . A C .  75 ASP N    1 1 
       13 21160 1 1 75 ASP O    O  60.451  -7.364   2.733 1.00 . A C .  75 ASP O    1 1 
       13 21161 1 1 75 ASP OD1  O  57.392  -9.871   4.978 1.00 . A C .  75 ASP OD1  1 1 
       13 21162 1 1 75 ASP OD2  O  56.879 -11.517   3.698 1.00 . A C .  75 ASP OD2  1 1 
       13 21163 1 1 76 GLU C    C  60.399  -5.312   0.476 1.00 . A C .  76 GLU C    1 1 
       13 21164 1 1 76 GLU CA   C  60.242  -6.784   0.041 1.00 . A C .  76 GLU CA   1 1 
       13 21165 1 1 76 GLU CB   C  59.878  -6.850  -1.444 1.00 . A C .  76 GLU CB   1 1 
       13 21166 1 1 76 GLU CD   C  59.590  -8.375  -3.444 1.00 . A C .  76 GLU CD   1 1 
       13 21167 1 1 76 GLU CG   C  59.949  -8.301  -1.953 1.00 . A C .  76 GLU CG   1 1 
       13 21168 1 1 76 GLU H    H  58.346  -7.629   0.453 1.00 . A C .  76 GLU H    1 1 
       13 21169 1 1 76 GLU HA   H  61.161  -7.322   0.210 1.00 . A C .  76 GLU HA   1 1 
       13 21170 1 1 76 GLU HB2  H  58.864  -6.488  -1.534 1.00 . A C .  76 GLU HB2  1 1 
       13 21171 1 1 76 GLU HB3  H  60.538  -6.219  -2.015 1.00 . A C .  76 GLU HB3  1 1 
       13 21172 1 1 76 GLU HG2  H  60.934  -8.724  -1.823 1.00 . A C .  76 GLU HG2  1 1 
       13 21173 1 1 76 GLU HG3  H  59.222  -8.887  -1.409 1.00 . A C .  76 GLU HG3  1 1 
       13 21174 1 1 76 GLU N    N  59.219  -7.442   0.852 1.00 . A C .  76 GLU N    1 1 
       13 21175 1 1 76 GLU O    O  61.508  -4.805   0.640 1.00 . A C .  76 GLU O    1 1 
       13 21176 1 1 76 GLU OE1  O  59.646  -7.361  -4.114 1.00 . A C .  76 GLU OE1  1 1 
       13 21177 1 1 76 GLU OE2  O  59.278  -9.451  -3.902 1.00 . A C .  76 GLU OE2  1 1 
       13 21178 1 1 77 PHE C    C  59.965  -3.216   2.594 1.00 . A C .  77 PHE C    1 1 
       13 21179 1 1 77 PHE CA   C  59.225  -3.311   1.258 1.00 . A C .  77 PHE CA   1 1 
       13 21180 1 1 77 PHE CB   C  57.743  -2.900   1.413 1.00 . A C .  77 PHE CB   1 1 
       13 21181 1 1 77 PHE CD1  C  57.869  -0.388   1.239 1.00 . A C .  77 PHE CD1  1 1 
       13 21182 1 1 77 PHE CD2  C  57.218  -1.389   3.340 1.00 . A C .  77 PHE CD2  1 1 
       13 21183 1 1 77 PHE CE1  C  57.732   0.879   1.806 1.00 . A C .  77 PHE CE1  1 1 
       13 21184 1 1 77 PHE CE2  C  57.088  -0.120   3.904 1.00 . A C .  77 PHE CE2  1 1 
       13 21185 1 1 77 PHE CG   C  57.612  -1.523   2.011 1.00 . A C .  77 PHE CG   1 1 
       13 21186 1 1 77 PHE CZ   C  57.344   1.013   3.138 1.00 . A C .  77 PHE CZ   1 1 
       13 21187 1 1 77 PHE H    H  58.435  -5.190   0.678 1.00 . A C .  77 PHE H    1 1 
       13 21188 1 1 77 PHE HA   H  59.694  -2.642   0.550 1.00 . A C .  77 PHE HA   1 1 
       13 21189 1 1 77 PHE HB2  H  57.258  -2.924   0.448 1.00 . A C .  77 PHE HB2  1 1 
       13 21190 1 1 77 PHE HB3  H  57.236  -3.613   2.046 1.00 . A C .  77 PHE HB3  1 1 
       13 21191 1 1 77 PHE HD1  H  58.171  -0.481   0.209 1.00 . A C .  77 PHE HD1  1 1 
       13 21192 1 1 77 PHE HD2  H  57.022  -2.276   3.926 1.00 . A C .  77 PHE HD2  1 1 
       13 21193 1 1 77 PHE HE1  H  57.923   1.770   1.226 1.00 . A C .  77 PHE HE1  1 1 
       13 21194 1 1 77 PHE HE2  H  56.778  -0.003   4.930 1.00 . A C .  77 PHE HE2  1 1 
       13 21195 1 1 77 PHE HZ   H  57.241   1.997   3.566 1.00 . A C .  77 PHE HZ   1 1 
       13 21196 1 1 77 PHE N    N  59.271  -4.682   0.753 1.00 . A C .  77 PHE N    1 1 
       13 21197 1 1 77 PHE O    O  60.738  -2.284   2.826 1.00 . A C .  77 PHE O    1 1 
       13 21198 1 1 78 LEU C    C  61.761  -4.829   4.715 1.00 . A C .  78 LEU C    1 1 
       13 21199 1 1 78 LEU CA   C  60.351  -4.208   4.788 1.00 . A C .  78 LEU CA   1 1 
       13 21200 1 1 78 LEU CB   C  59.470  -5.010   5.765 1.00 . A C .  78 LEU CB   1 1 
       13 21201 1 1 78 LEU CD1  C  61.065  -4.366   7.615 1.00 . A C .  78 LEU CD1  1 1 
       13 21202 1 1 78 LEU CD2  C  58.943  -3.067   7.303 1.00 . A C .  78 LEU CD2  1 1 
       13 21203 1 1 78 LEU CG   C  59.590  -4.456   7.200 1.00 . A C .  78 LEU CG   1 1 
       13 21204 1 1 78 LEU H    H  59.058  -4.862   3.242 1.00 . A C .  78 LEU H    1 1 
       13 21205 1 1 78 LEU HA   H  60.438  -3.200   5.167 1.00 . A C .  78 LEU HA   1 1 
       13 21206 1 1 78 LEU HB2  H  58.446  -4.978   5.428 1.00 . A C .  78 LEU HB2  1 1 
       13 21207 1 1 78 LEU HB3  H  59.791  -6.041   5.758 1.00 . A C .  78 LEU HB3  1 1 
       13 21208 1 1 78 LEU HD11 H  61.108  -4.289   8.690 1.00 . A C .  78 LEU HD11 1 1 
       13 21209 1 1 78 LEU HD12 H  61.560  -5.272   7.308 1.00 . A C .  78 LEU HD12 1 1 
       13 21210 1 1 78 LEU HD13 H  61.541  -3.510   7.160 1.00 . A C .  78 LEU HD13 1 1 
       13 21211 1 1 78 LEU HD21 H  59.673  -2.359   7.664 1.00 . A C .  78 LEU HD21 1 1 
       13 21212 1 1 78 LEU HD22 H  58.593  -2.751   6.334 1.00 . A C .  78 LEU HD22 1 1 
       13 21213 1 1 78 LEU HD23 H  58.117  -3.093   7.996 1.00 . A C .  78 LEU HD23 1 1 
       13 21214 1 1 78 LEU HG   H  59.085  -5.146   7.861 1.00 . A C .  78 LEU HG   1 1 
       13 21215 1 1 78 LEU N    N  59.705  -4.167   3.478 1.00 . A C .  78 LEU N    1 1 
       13 21216 1 1 78 LEU O    O  62.758  -4.160   4.975 1.00 . A C .  78 LEU O    1 1 
       13 21217 1 1 79 VAL C    C  64.033  -6.605   3.386 1.00 . A C .  79 VAL C    1 1 
       13 21218 1 1 79 VAL CA   C  63.047  -6.920   4.527 1.00 . A C .  79 VAL CA   1 1 
       13 21219 1 1 79 VAL CB   C  62.717  -8.425   4.558 1.00 . A C .  79 VAL CB   1 1 
       13 21220 1 1 79 VAL CG1  C  63.972  -9.227   4.927 1.00 . A C .  79 VAL CG1  1 1 
       13 21221 1 1 79 VAL CG2  C  61.612  -8.697   5.600 1.00 . A C .  79 VAL CG2  1 1 
       13 21222 1 1 79 VAL H    H  60.974  -6.643   4.348 1.00 . A C .  79 VAL H    1 1 
       13 21223 1 1 79 VAL HA   H  63.567  -6.687   5.444 1.00 . A C .  79 VAL HA   1 1 
       13 21224 1 1 79 VAL HB   H  62.377  -8.733   3.579 1.00 . A C .  79 VAL HB   1 1 
       13 21225 1 1 79 VAL HG11 H  64.342  -8.867   5.873 1.00 . A C .  79 VAL HG11 1 1 
       13 21226 1 1 79 VAL HG12 H  63.723 -10.273   5.010 1.00 . A C .  79 VAL HG12 1 1 
       13 21227 1 1 79 VAL HG13 H  64.738  -9.093   4.180 1.00 . A C .  79 VAL HG13 1 1 
       13 21228 1 1 79 VAL HG21 H  61.794  -9.637   6.104 1.00 . A C .  79 VAL HG21 1 1 
       13 21229 1 1 79 VAL HG22 H  61.610  -7.909   6.338 1.00 . A C .  79 VAL HG22 1 1 
       13 21230 1 1 79 VAL HG23 H  60.639  -8.744   5.134 1.00 . A C .  79 VAL HG23 1 1 
       13 21231 1 1 79 VAL N    N  61.806  -6.141   4.481 1.00 . A C .  79 VAL N    1 1 
       13 21232 1 1 79 VAL O    O  65.229  -6.460   3.630 1.00 . A C .  79 VAL O    1 1 
       13 21233 1 1 80 MET C    C  65.079  -4.952   1.037 1.00 . A C .  80 MET C    1 1 
       13 21234 1 1 80 MET CA   C  64.459  -6.349   1.001 1.00 . A C .  80 MET CA   1 1 
       13 21235 1 1 80 MET CB   C  63.758  -6.607  -0.338 1.00 . A C .  80 MET CB   1 1 
       13 21236 1 1 80 MET CE   C  62.995  -4.737  -2.700 1.00 . A C .  80 MET CE   1 1 
       13 21237 1 1 80 MET CG   C  64.762  -6.447  -1.497 1.00 . A C .  80 MET CG   1 1 
       13 21238 1 1 80 MET H    H  62.588  -6.699   1.977 1.00 . A C .  80 MET H    1 1 
       13 21239 1 1 80 MET HA   H  65.248  -7.079   1.118 1.00 . A C .  80 MET HA   1 1 
       13 21240 1 1 80 MET HB2  H  63.330  -7.601  -0.358 1.00 . A C .  80 MET HB2  1 1 
       13 21241 1 1 80 MET HB3  H  62.990  -5.859  -0.451 1.00 . A C .  80 MET HB3  1 1 
       13 21242 1 1 80 MET HE1  H  62.906  -4.052  -3.528 1.00 . A C .  80 MET HE1  1 1 
       13 21243 1 1 80 MET HE2  H  62.713  -5.730  -3.025 1.00 . A C .  80 MET HE2  1 1 
       13 21244 1 1 80 MET HE3  H  62.324  -4.384  -1.928 1.00 . A C .  80 MET HE3  1 1 
       13 21245 1 1 80 MET HG2  H  65.766  -6.705  -1.189 1.00 . A C .  80 MET HG2  1 1 
       13 21246 1 1 80 MET HG3  H  64.490  -7.109  -2.306 1.00 . A C .  80 MET HG3  1 1 
       13 21247 1 1 80 MET N    N  63.547  -6.557   2.139 1.00 . A C .  80 MET N    1 1 
       13 21248 1 1 80 MET O    O  66.282  -4.781   0.806 1.00 . A C .  80 MET O    1 1 
       13 21249 1 1 80 MET SD   S  64.711  -4.739  -2.105 1.00 . A C .  80 MET SD   1 1 
       13 21250 1 1 81 MET C    C  65.826  -2.413   2.516 1.00 . A C .  81 MET C    1 1 
       13 21251 1 1 81 MET CA   C  64.715  -2.579   1.475 1.00 . A C .  81 MET CA   1 1 
       13 21252 1 1 81 MET CB   C  63.530  -1.655   1.791 1.00 . A C .  81 MET CB   1 1 
       13 21253 1 1 81 MET CE   C  61.964   0.260  -0.921 1.00 . A C .  81 MET CE   1 1 
       13 21254 1 1 81 MET CG   C  63.721  -0.293   1.105 1.00 . A C .  81 MET CG   1 1 
       13 21255 1 1 81 MET H    H  63.325  -4.152   1.596 1.00 . A C .  81 MET H    1 1 
       13 21256 1 1 81 MET HA   H  65.128  -2.295   0.519 1.00 . A C .  81 MET HA   1 1 
       13 21257 1 1 81 MET HB2  H  62.642  -2.133   1.403 1.00 . A C .  81 MET HB2  1 1 
       13 21258 1 1 81 MET HB3  H  63.422  -1.517   2.859 1.00 . A C .  81 MET HB3  1 1 
       13 21259 1 1 81 MET HE1  H  61.738   0.977  -0.147 1.00 . A C .  81 MET HE1  1 1 
       13 21260 1 1 81 MET HE2  H  61.908   0.772  -1.871 1.00 . A C .  81 MET HE2  1 1 
       13 21261 1 1 81 MET HE3  H  61.227  -0.528  -0.899 1.00 . A C .  81 MET HE3  1 1 
       13 21262 1 1 81 MET HG2  H  62.969   0.408   1.436 1.00 . A C .  81 MET HG2  1 1 
       13 21263 1 1 81 MET HG3  H  64.698   0.090   1.354 1.00 . A C .  81 MET HG3  1 1 
       13 21264 1 1 81 MET N    N  64.262  -3.962   1.388 1.00 . A C .  81 MET N    1 1 
       13 21265 1 1 81 MET O    O  66.488  -1.381   2.563 1.00 . A C .  81 MET O    1 1 
       13 21266 1 1 81 MET SD   S  63.600  -0.496  -0.693 1.00 . A C .  81 MET SD   1 1 
       13 21267 1 1 82 VAL C    C  68.467  -3.296   3.681 1.00 . A C .  82 VAL C    1 1 
       13 21268 1 1 82 VAL CA   C  67.094  -3.429   4.338 1.00 . A C .  82 VAL CA   1 1 
       13 21269 1 1 82 VAL CB   C  67.045  -4.670   5.252 1.00 . A C .  82 VAL CB   1 1 
       13 21270 1 1 82 VAL CG1  C  68.195  -4.604   6.255 1.00 . A C .  82 VAL CG1  1 1 
       13 21271 1 1 82 VAL CG2  C  65.725  -4.672   6.035 1.00 . A C .  82 VAL CG2  1 1 
       13 21272 1 1 82 VAL H    H  65.493  -4.257   3.222 1.00 . A C .  82 VAL H    1 1 
       13 21273 1 1 82 VAL HA   H  66.930  -2.551   4.951 1.00 . A C .  82 VAL HA   1 1 
       13 21274 1 1 82 VAL HB   H  67.142  -5.591   4.694 1.00 . A C .  82 VAL HB   1 1 
       13 21275 1 1 82 VAL HG11 H  68.007  -5.350   7.013 1.00 . A C .  82 VAL HG11 1 1 
       13 21276 1 1 82 VAL HG12 H  69.133  -4.818   5.768 1.00 . A C .  82 VAL HG12 1 1 
       13 21277 1 1 82 VAL HG13 H  68.228  -3.622   6.707 1.00 . A C .  82 VAL HG13 1 1 
       13 21278 1 1 82 VAL HG21 H  64.892  -4.864   5.375 1.00 . A C .  82 VAL HG21 1 1 
       13 21279 1 1 82 VAL HG22 H  65.773  -5.411   6.824 1.00 . A C .  82 VAL HG22 1 1 
       13 21280 1 1 82 VAL HG23 H  65.595  -3.696   6.478 1.00 . A C .  82 VAL HG23 1 1 
       13 21281 1 1 82 VAL N    N  66.043  -3.454   3.326 1.00 . A C .  82 VAL N    1 1 
       13 21282 1 1 82 VAL O    O  69.328  -2.559   4.174 1.00 . A C .  82 VAL O    1 1 
       13 21283 1 1 83 ARG C    C  70.280  -2.563   1.460 1.00 . A C .  83 ARG C    1 1 
       13 21284 1 1 83 ARG CA   C  69.990  -3.987   1.912 1.00 . A C .  83 ARG CA   1 1 
       13 21285 1 1 83 ARG CB   C  70.018  -4.937   0.705 1.00 . A C .  83 ARG CB   1 1 
       13 21286 1 1 83 ARG CD   C  70.426  -7.410   0.582 1.00 . A C .  83 ARG CD   1 1 
       13 21287 1 1 83 ARG CG   C  69.499  -6.316   1.119 1.00 . A C .  83 ARG CG   1 1 
       13 21288 1 1 83 ARG CZ   C  71.125  -8.348  -1.554 1.00 . A C .  83 ARG CZ   1 1 
       13 21289 1 1 83 ARG H    H  68.000  -4.630   2.238 1.00 . A C .  83 ARG H    1 1 
       13 21290 1 1 83 ARG HA   H  70.752  -4.293   2.617 1.00 . A C .  83 ARG HA   1 1 
       13 21291 1 1 83 ARG HB2  H  69.388  -4.538  -0.075 1.00 . A C .  83 ARG HB2  1 1 
       13 21292 1 1 83 ARG HB3  H  71.023  -5.045   0.327 1.00 . A C .  83 ARG HB3  1 1 
       13 21293 1 1 83 ARG HD2  H  71.429  -7.210   0.919 1.00 . A C .  83 ARG HD2  1 1 
       13 21294 1 1 83 ARG HD3  H  70.110  -8.358   0.990 1.00 . A C .  83 ARG HD3  1 1 
       13 21295 1 1 83 ARG HE   H  69.820  -6.840  -1.367 1.00 . A C .  83 ARG HE   1 1 
       13 21296 1 1 83 ARG HG2  H  69.410  -6.388   2.194 1.00 . A C .  83 ARG HG2  1 1 
       13 21297 1 1 83 ARG HG3  H  68.521  -6.430   0.673 1.00 . A C .  83 ARG HG3  1 1 
       13 21298 1 1 83 ARG HH11 H  71.994  -9.076   0.074 1.00 . A C .  83 ARG HH11 1 1 
       13 21299 1 1 83 ARG HH12 H  72.484  -9.812  -1.416 1.00 . A C .  83 ARG HH12 1 1 
       13 21300 1 1 83 ARG HH21 H  70.371  -7.816  -3.300 1.00 . A C .  83 ARG HH21 1 1 
       13 21301 1 1 83 ARG HH22 H  71.553  -9.084  -3.368 1.00 . A C .  83 ARG HH22 1 1 
       13 21302 1 1 83 ARG N    N  68.694  -4.033   2.589 1.00 . A C .  83 ARG N    1 1 
       13 21303 1 1 83 ARG NE   N  70.393  -7.468  -0.879 1.00 . A C .  83 ARG NE   1 1 
       13 21304 1 1 83 ARG NH1  N  71.933  -9.141  -0.923 1.00 . A C .  83 ARG NH1  1 1 
       13 21305 1 1 83 ARG NH2  N  71.016  -8.429  -2.837 1.00 . A C .  83 ARG NH2  1 1 
       13 21306 1 1 83 ARG O    O  71.417  -2.092   1.541 1.00 . A C .  83 ARG O    1 1 
       13 21307 1 1 84 CYS C    C  69.678   0.428   1.895 1.00 . A C .  84 CYS C    1 1 
       13 21308 1 1 84 CYS CA   C  69.340  -0.452   0.681 1.00 . A C .  84 CYS CA   1 1 
       13 21309 1 1 84 CYS CB   C  68.054   0.021   0.015 1.00 . A C .  84 CYS CB   1 1 
       13 21310 1 1 84 CYS H    H  68.351  -2.283   1.055 1.00 . A C .  84 CYS H    1 1 
       13 21311 1 1 84 CYS HA   H  70.152  -0.339  -0.027 1.00 . A C .  84 CYS HA   1 1 
       13 21312 1 1 84 CYS HB2  H  67.220  -0.183   0.667 1.00 . A C .  84 CYS HB2  1 1 
       13 21313 1 1 84 CYS HB3  H  68.127   1.082  -0.166 1.00 . A C .  84 CYS HB3  1 1 
       13 21314 1 1 84 CYS HG   H  67.794  -1.783  -1.395 1.00 . A C .  84 CYS HG   1 1 
       13 21315 1 1 84 CYS N    N  69.231  -1.857   1.055 1.00 . A C .  84 CYS N    1 1 
       13 21316 1 1 84 CYS O    O  70.397   1.418   1.768 1.00 . A C .  84 CYS O    1 1 
       13 21317 1 1 84 CYS SG   S  67.859  -0.840  -1.568 1.00 . A C .  84 CYS SG   1 1 
       13 21318 1 1 85 MET C    C  70.809   0.825   4.715 1.00 . A C .  85 MET C    1 1 
       13 21319 1 1 85 MET CA   C  69.338   0.842   4.303 1.00 . A C .  85 MET CA   1 1 
       13 21320 1 1 85 MET CB   C  68.488   0.258   5.450 1.00 . A C .  85 MET CB   1 1 
       13 21321 1 1 85 MET CE   C  64.396   0.246   6.054 1.00 . A C .  85 MET CE   1 1 
       13 21322 1 1 85 MET CG   C  67.013   0.598   5.261 1.00 . A C .  85 MET CG   1 1 
       13 21323 1 1 85 MET H    H  68.536  -0.719   3.067 1.00 . A C .  85 MET H    1 1 
       13 21324 1 1 85 MET HA   H  69.051   1.874   4.161 1.00 . A C .  85 MET HA   1 1 
       13 21325 1 1 85 MET HB2  H  68.599  -0.817   5.488 1.00 . A C .  85 MET HB2  1 1 
       13 21326 1 1 85 MET HB3  H  68.815   0.673   6.394 1.00 . A C .  85 MET HB3  1 1 
       13 21327 1 1 85 MET HE1  H  63.889   0.922   6.727 1.00 . A C .  85 MET HE1  1 1 
       13 21328 1 1 85 MET HE2  H  64.439   0.684   5.068 1.00 . A C .  85 MET HE2  1 1 
       13 21329 1 1 85 MET HE3  H  63.835  -0.677   6.025 1.00 . A C .  85 MET HE3  1 1 
       13 21330 1 1 85 MET HG2  H  66.925   1.670   5.246 1.00 . A C .  85 MET HG2  1 1 
       13 21331 1 1 85 MET HG3  H  66.652   0.197   4.328 1.00 . A C .  85 MET HG3  1 1 
       13 21332 1 1 85 MET N    N  69.121   0.071   3.061 1.00 . A C .  85 MET N    1 1 
       13 21333 1 1 85 MET O    O  71.370   1.848   5.114 1.00 . A C .  85 MET O    1 1 
       13 21334 1 1 85 MET SD   S  66.072  -0.095   6.660 1.00 . A C .  85 MET SD   1 1 
       13 21335 1 1 86 LYS C    C  73.781   0.119   3.937 1.00 . A C .  86 LYS C    1 1 
       13 21336 1 1 86 LYS CA   C  72.837  -0.558   4.940 1.00 . A C .  86 LYS CA   1 1 
       13 21337 1 1 86 LYS CB   C  73.122  -2.059   5.083 1.00 . A C .  86 LYS CB   1 1 
       13 21338 1 1 86 LYS CD   C  74.726  -3.789   5.967 1.00 . A C .  86 LYS CD   1 1 
       13 21339 1 1 86 LYS CE   C  76.081  -4.357   5.534 1.00 . A C .  86 LYS CE   1 1 
       13 21340 1 1 86 LYS CG   C  74.572  -2.305   5.548 1.00 . A C .  86 LYS CG   1 1 
       13 21341 1 1 86 LYS H    H  70.896  -1.106   4.287 1.00 . A C .  86 LYS H    1 1 
       13 21342 1 1 86 LYS HA   H  73.035  -0.083   5.889 1.00 . A C .  86 LYS HA   1 1 
       13 21343 1 1 86 LYS HB2  H  72.398  -2.498   5.757 1.00 . A C .  86 LYS HB2  1 1 
       13 21344 1 1 86 LYS HB3  H  72.983  -2.498   4.105 1.00 . A C .  86 LYS HB3  1 1 
       13 21345 1 1 86 LYS HD2  H  74.691  -3.849   7.044 1.00 . A C .  86 LYS HD2  1 1 
       13 21346 1 1 86 LYS HD3  H  73.937  -4.390   5.547 1.00 . A C .  86 LYS HD3  1 1 
       13 21347 1 1 86 LYS HE2  H  76.158  -5.335   5.986 1.00 . A C .  86 LYS HE2  1 1 
       13 21348 1 1 86 LYS HE3  H  76.108  -4.462   4.462 1.00 . A C .  86 LYS HE3  1 1 
       13 21349 1 1 86 LYS HG2  H  75.238  -2.094   4.724 1.00 . A C .  86 LYS HG2  1 1 
       13 21350 1 1 86 LYS HG3  H  74.812  -1.672   6.389 1.00 . A C .  86 LYS HG3  1 1 
       13 21351 1 1 86 LYS HZ1  H  76.813  -2.556   6.331 1.00 . A C .  86 LYS HZ1  1 1 
       13 21352 1 1 86 LYS HZ2  H  77.699  -3.924   6.799 1.00 . A C .  86 LYS HZ2  1 1 
       13 21353 1 1 86 LYS HZ3  H  77.854  -3.325   5.230 1.00 . A C .  86 LYS HZ3  1 1 
       13 21354 1 1 86 LYS N    N  71.420  -0.349   4.614 1.00 . A C .  86 LYS N    1 1 
       13 21355 1 1 86 LYS NZ   N  77.188  -3.474   6.015 1.00 . A C .  86 LYS NZ   1 1 
       13 21356 1 1 86 LYS O    O  74.822   0.659   4.319 1.00 . A C .  86 LYS O    1 1 
       13 21357 1 1 87 ASP C    C  75.683   0.862   1.876 1.00 . A C .  87 ASP C    1 1 
       13 21358 1 1 87 ASP CA   C  74.193   0.622   1.546 1.00 . A C .  87 ASP CA   1 1 
       13 21359 1 1 87 ASP CB   C  73.516   1.887   0.978 1.00 . A C .  87 ASP CB   1 1 
       13 21360 1 1 87 ASP CG   C  73.376   2.987   2.045 1.00 . A C .  87 ASP CG   1 1 
       13 21361 1 1 87 ASP H    H  72.572  -0.396   2.445 1.00 . A C .  87 ASP H    1 1 
       13 21362 1 1 87 ASP HA   H  74.196  -0.126   0.773 1.00 . A C .  87 ASP HA   1 1 
       13 21363 1 1 87 ASP HB2  H  74.082   2.257   0.137 1.00 . A C .  87 ASP HB2  1 1 
       13 21364 1 1 87 ASP HB3  H  72.541   1.583   0.630 1.00 . A C .  87 ASP HB3  1 1 
       13 21365 1 1 87 ASP N    N  73.413   0.057   2.658 1.00 . A C .  87 ASP N    1 1 
       13 21366 1 1 87 ASP O    O  76.436  -0.094   2.098 1.00 . A C .  87 ASP O    1 1 
       13 21367 1 1 87 ASP OD1  O  72.778   2.728   3.073 1.00 . A C .  87 ASP OD1  1 1 
       13 21368 1 1 87 ASP OD2  O  73.847   4.080   1.798 1.00 . A C .  87 ASP OD2  1 1 
       13 21369 1 1 88 ASP C    C  77.681   3.700   2.946 1.00 . A C .  88 ASP C    1 1 
       13 21370 1 1 88 ASP CA   C  77.526   2.465   2.035 1.00 . A C .  88 ASP CA   1 1 
       13 21371 1 1 88 ASP CB   C  78.246   2.662   0.686 1.00 . A C .  88 ASP CB   1 1 
       13 21372 1 1 88 ASP CG   C  77.702   3.878  -0.050 1.00 . A C .  88 ASP CG   1 1 
       13 21373 1 1 88 ASP H    H  75.498   2.842   1.576 1.00 . A C .  88 ASP H    1 1 
       13 21374 1 1 88 ASP HA   H  77.988   1.630   2.542 1.00 . A C .  88 ASP HA   1 1 
       13 21375 1 1 88 ASP HB2  H  79.302   2.811   0.852 1.00 . A C .  88 ASP HB2  1 1 
       13 21376 1 1 88 ASP HB3  H  78.102   1.792   0.061 1.00 . A C .  88 ASP HB3  1 1 
       13 21377 1 1 88 ASP N    N  76.121   2.126   1.822 1.00 . A C .  88 ASP N    1 1 
       13 21378 1 1 88 ASP O    O  77.016   3.794   3.986 1.00 . A C .  88 ASP O    1 1 
       13 21379 1 1 88 ASP OD1  O  76.513   3.910  -0.309 1.00 . A C .  88 ASP OD1  1 1 
       13 21380 1 1 88 ASP OD2  O  78.486   4.764  -0.341 1.00 . A C .  88 ASP OD2  1 1 
       13 21381 1 1 89 SER C    C  79.407   6.956   2.499 1.00 . A C .  89 SER C    1 1 
       13 21382 1 1 89 SER CA   C  78.872   5.819   3.373 1.00 . A C .  89 SER CA   1 1 
       13 21383 1 1 89 SER CB   C  79.890   5.512   4.473 1.00 . A C .  89 SER CB   1 1 
       13 21384 1 1 89 SER H    H  79.108   4.467   1.761 1.00 . A C .  89 SER H    1 1 
       13 21385 1 1 89 SER HA   H  77.959   6.159   3.841 1.00 . A C .  89 SER HA   1 1 
       13 21386 1 1 89 SER HB2  H  80.218   6.444   4.907 1.00 . A C .  89 SER HB2  1 1 
       13 21387 1 1 89 SER HB3  H  79.426   4.907   5.236 1.00 . A C .  89 SER HB3  1 1 
       13 21388 1 1 89 SER HG   H  80.842   4.734   2.964 1.00 . A C .  89 SER HG   1 1 
       13 21389 1 1 89 SER N    N  78.597   4.614   2.579 1.00 . A C .  89 SER N    1 1 
       13 21390 1 1 89 SER O    O  79.029   8.090   2.743 1.00 . A C .  89 SER O    1 1 
       13 21391 1 1 89 SER OXT  O  80.191   6.680   1.604 1.00 . A C .  89 SER OXT  1 1 
       13 21392 1 1 89 SER OG   O  81.022   4.865   3.902 1.00 . A C .  89 SER OG   1 1 
       13 21393 2 2  1 ARG C    C  64.000   3.890   2.579 1.00 . B I . 147 ARG C    1 1 
       13 21394 2 2  1 ARG CA   C  63.634   3.694   4.046 1.00 . B I . 147 ARG CA   1 1 
       13 21395 2 2  1 ARG CB   C  64.908   3.549   4.903 1.00 . B I . 147 ARG CB   1 1 
       13 21396 2 2  1 ARG CD   C  67.165   4.609   5.430 1.00 . B I . 147 ARG CD   1 1 
       13 21397 2 2  1 ARG CG   C  65.905   4.680   4.548 1.00 . B I . 147 ARG CG   1 1 
       13 21398 2 2  1 ARG CZ   C  68.900   6.253   6.028 1.00 . B I . 147 ARG CZ   1 1 
       13 21399 2 2  1 ARG H1   H  63.120   1.682   3.701 1.00 . B I . 147 ARG H1   1 1 
       13 21400 2 2  1 ARG H2   H  61.793   2.737   3.887 1.00 . B I . 147 ARG H2   1 1 
       13 21401 2 2  1 ARG H3   H  62.695   2.270   5.235 1.00 . B I . 147 ARG H3   1 1 
       13 21402 2 2  1 ARG HA   H  63.086   4.560   4.378 1.00 . B I . 147 ARG HA   1 1 
       13 21403 2 2  1 ARG HB2  H  64.640   3.590   5.950 1.00 . B I . 147 ARG HB2  1 1 
       13 21404 2 2  1 ARG HB3  H  65.355   2.589   4.698 1.00 . B I . 147 ARG HB3  1 1 
       13 21405 2 2  1 ARG HD2  H  66.882   4.668   6.471 1.00 . B I . 147 ARG HD2  1 1 
       13 21406 2 2  1 ARG HD3  H  67.679   3.679   5.236 1.00 . B I . 147 ARG HD3  1 1 
       13 21407 2 2  1 ARG HE   H  68.056   6.144   4.234 1.00 . B I . 147 ARG HE   1 1 
       13 21408 2 2  1 ARG HG2  H  66.211   4.587   3.517 1.00 . B I . 147 ARG HG2  1 1 
       13 21409 2 2  1 ARG HG3  H  65.439   5.642   4.695 1.00 . B I . 147 ARG HG3  1 1 
       13 21410 2 2  1 ARG HH11 H  68.346   5.029   7.494 1.00 . B I . 147 ARG HH11 1 1 
       13 21411 2 2  1 ARG HH12 H  69.579   6.175   7.893 1.00 . B I . 147 ARG HH12 1 1 
       13 21412 2 2  1 ARG HH21 H  69.664   7.569   4.756 1.00 . B I . 147 ARG HH21 1 1 
       13 21413 2 2  1 ARG HH22 H  70.321   7.618   6.364 1.00 . B I . 147 ARG HH22 1 1 
       13 21414 2 2  1 ARG N    N  62.751   2.505   4.224 1.00 . B I . 147 ARG N    1 1 
       13 21415 2 2  1 ARG NE   N  68.060   5.741   5.127 1.00 . B I . 147 ARG NE   1 1 
       13 21416 2 2  1 ARG NH1  N  68.945   5.784   7.230 1.00 . B I . 147 ARG NH1  1 1 
       13 21417 2 2  1 ARG NH2  N  69.693   7.220   5.694 1.00 . B I . 147 ARG NH2  1 1 
       13 21418 2 2  1 ARG O    O  63.623   4.881   1.979 1.00 . B I . 147 ARG O    1 1 
       13 21419 2 2  2 ILE C    C  66.154   4.550   0.589 1.00 . B I . 148 ILE C    1 1 
       13 21420 2 2  2 ILE CA   C  65.472   3.173   0.748 1.00 . B I . 148 ILE CA   1 1 
       13 21421 2 2  2 ILE CB   C  64.499   2.834  -0.420 1.00 . B I . 148 ILE CB   1 1 
       13 21422 2 2  2 ILE CD1  C  64.389   2.371  -2.895 1.00 . B I . 148 ILE CD1  1 1 
       13 21423 2 2  2 ILE CG1  C  65.242   2.953  -1.759 1.00 . B I . 148 ILE CG1  1 1 
       13 21424 2 2  2 ILE CG2  C  63.254   3.728  -0.435 1.00 . B I . 148 ILE CG2  1 1 
       13 21425 2 2  2 ILE H    H  65.215   2.304   2.655 1.00 . B I . 148 ILE H    1 1 
       13 21426 2 2  2 ILE HA   H  66.265   2.439   0.735 1.00 . B I . 148 ILE HA   1 1 
       13 21427 2 2  2 ILE HB   H  64.176   1.814  -0.287 1.00 . B I . 148 ILE HB   1 1 
       13 21428 2 2  2 ILE HD11 H  63.849   1.503  -2.547 1.00 . B I . 148 ILE HD11 1 1 
       13 21429 2 2  2 ILE HD12 H  63.696   3.123  -3.243 1.00 . B I . 148 ILE HD12 1 1 
       13 21430 2 2  2 ILE HD13 H  65.021   2.073  -3.717 1.00 . B I . 148 ILE HD13 1 1 
       13 21431 2 2  2 ILE HG12 H  65.418   4.001  -1.942 1.00 . B I . 148 ILE HG12 1 1 
       13 21432 2 2  2 ILE HG13 H  66.184   2.429  -1.704 1.00 . B I . 148 ILE HG13 1 1 
       13 21433 2 2  2 ILE HG21 H  62.757   3.575  -1.383 1.00 . B I . 148 ILE HG21 1 1 
       13 21434 2 2  2 ILE HG22 H  62.607   3.420   0.369 1.00 . B I . 148 ILE HG22 1 1 
       13 21435 2 2  2 ILE HG23 H  63.503   4.774  -0.352 1.00 . B I . 148 ILE HG23 1 1 
       13 21436 2 2  2 ILE N    N  64.866   3.009   2.070 1.00 . B I . 148 ILE N    1 1 
       13 21437 2 2  2 ILE O    O  65.521   5.540   0.228 1.00 . B I . 148 ILE O    1 1 
       13 21438 2 2  3 SER C    C  67.756   6.892   1.861 1.00 . B I . 149 SER C    1 1 
       13 21439 2 2  3 SER CA   C  68.255   5.837   0.876 1.00 . B I . 149 SER CA   1 1 
       13 21440 2 2  3 SER CB   C  68.290   6.415  -0.545 1.00 . B I . 149 SER CB   1 1 
       13 21441 2 2  3 SER H    H  67.882   3.783   1.254 1.00 . B I . 149 SER H    1 1 
       13 21442 2 2  3 SER HA   H  69.267   5.602   1.165 1.00 . B I . 149 SER HA   1 1 
       13 21443 2 2  3 SER HB2  H  67.700   5.793  -1.201 1.00 . B I . 149 SER HB2  1 1 
       13 21444 2 2  3 SER HB3  H  67.892   7.423  -0.533 1.00 . B I . 149 SER HB3  1 1 
       13 21445 2 2  3 SER HG   H  69.818   7.300  -1.341 1.00 . B I . 149 SER HG   1 1 
       13 21446 2 2  3 SER N    N  67.452   4.599   0.928 1.00 . B I . 149 SER N    1 1 
       13 21447 2 2  3 SER O    O  68.372   7.122   2.904 1.00 . B I . 149 SER O    1 1 
       13 21448 2 2  3 SER OG   O  69.625   6.411  -1.029 1.00 . B I . 149 SER OG   1 1 
       13 21449 2 2  4 ALA C    C  65.001   7.961   3.316 1.00 . B I . 150 ALA C    1 1 
       13 21450 2 2  4 ALA CA   C  66.049   8.553   2.372 1.00 . B I . 150 ALA CA   1 1 
       13 21451 2 2  4 ALA CB   C  65.401   9.630   1.491 1.00 . B I . 150 ALA CB   1 1 
       13 21452 2 2  4 ALA H    H  66.156   7.269   0.713 1.00 . B I . 150 ALA H    1 1 
       13 21453 2 2  4 ALA HA   H  66.837   9.021   2.949 1.00 . B I . 150 ALA HA   1 1 
       13 21454 2 2  4 ALA HB1  H  65.880   9.666   0.525 1.00 . B I . 150 ALA HB1  1 1 
       13 21455 2 2  4 ALA HB2  H  64.354   9.405   1.359 1.00 . B I . 150 ALA HB2  1 1 
       13 21456 2 2  4 ALA HB3  H  65.498  10.591   1.971 1.00 . B I . 150 ALA HB3  1 1 
       13 21457 2 2  4 ALA N    N  66.630   7.517   1.535 1.00 . B I . 150 ALA N    1 1 
       13 21458 2 2  4 ALA O    O  64.333   6.989   2.978 1.00 . B I . 150 ALA O    1 1 
       13 21459 2 2  5 ASP C    C  62.407   8.767   5.096 1.00 . B I . 151 ASP C    1 1 
       13 21460 2 2  5 ASP CA   C  63.786   8.156   5.428 1.00 . B I . 151 ASP CA   1 1 
       13 21461 2 2  5 ASP CB   C  64.203   8.555   6.854 1.00 . B I . 151 ASP CB   1 1 
       13 21462 2 2  5 ASP CG   C  65.562   7.958   7.229 1.00 . B I . 151 ASP CG   1 1 
       13 21463 2 2  5 ASP H    H  65.325   9.404   4.657 1.00 . B I . 151 ASP H    1 1 
       13 21464 2 2  5 ASP HA   H  63.672   7.082   5.380 1.00 . B I . 151 ASP HA   1 1 
       13 21465 2 2  5 ASP HB2  H  64.239   9.623   6.955 1.00 . B I . 151 ASP HB2  1 1 
       13 21466 2 2  5 ASP HB3  H  63.473   8.161   7.543 1.00 . B I . 151 ASP HB3  1 1 
       13 21467 2 2  5 ASP N    N  64.803   8.598   4.462 1.00 . B I . 151 ASP N    1 1 
       13 21468 2 2  5 ASP O    O  61.460   8.657   5.881 1.00 . B I . 151 ASP O    1 1 
       13 21469 2 2  5 ASP OD1  O  65.775   6.791   6.953 1.00 . B I . 151 ASP OD1  1 1 
       13 21470 2 2  5 ASP OD2  O  66.361   8.674   7.809 1.00 . B I . 151 ASP OD2  1 1 
       13 21471 2 2  6 ALA C    C  59.902   9.303   3.488 1.00 . B I . 152 ALA C    1 1 
       13 21472 2 2  6 ALA CA   C  61.135  10.201   3.565 1.00 . B I . 152 ALA CA   1 1 
       13 21473 2 2  6 ALA CB   C  61.353  10.916   2.218 1.00 . B I . 152 ALA CB   1 1 
       13 21474 2 2  6 ALA H    H  63.154   9.550   3.439 1.00 . B I . 152 ALA H    1 1 
       13 21475 2 2  6 ALA HA   H  60.970  10.955   4.321 1.00 . B I . 152 ALA HA   1 1 
       13 21476 2 2  6 ALA HB1  H  62.278  10.583   1.774 1.00 . B I . 152 ALA HB1  1 1 
       13 21477 2 2  6 ALA HB2  H  60.535  10.691   1.547 1.00 . B I . 152 ALA HB2  1 1 
       13 21478 2 2  6 ALA HB3  H  61.405  11.985   2.364 1.00 . B I . 152 ALA HB3  1 1 
       13 21479 2 2  6 ALA N    N  62.339   9.466   3.970 1.00 . B I . 152 ALA N    1 1 
       13 21480 2 2  6 ALA O    O  58.777   9.791   3.508 1.00 . B I . 152 ALA O    1 1 
       13 21481 2 2  7 MET C    C  58.056   7.095   4.411 1.00 . B I . 153 MET C    1 1 
       13 21482 2 2  7 MET CA   C  59.015   7.029   3.219 1.00 . B I . 153 MET CA   1 1 
       13 21483 2 2  7 MET CB   C  59.582   5.613   3.059 1.00 . B I . 153 MET CB   1 1 
       13 21484 2 2  7 MET CE   C  56.900   4.610   0.123 1.00 . B I . 153 MET CE   1 1 
       13 21485 2 2  7 MET CG   C  58.575   4.747   2.283 1.00 . B I . 153 MET CG   1 1 
       13 21486 2 2  7 MET H    H  61.039   7.665   3.329 1.00 . B I . 153 MET H    1 1 
       13 21487 2 2  7 MET HA   H  58.428   7.265   2.342 1.00 . B I . 153 MET HA   1 1 
       13 21488 2 2  7 MET HB2  H  60.516   5.716   2.524 1.00 . B I . 153 MET HB2  1 1 
       13 21489 2 2  7 MET HB3  H  59.785   5.189   4.031 1.00 . B I . 153 MET HB3  1 1 
       13 21490 2 2  7 MET HE1  H  56.889   3.550   0.334 1.00 . B I . 153 MET HE1  1 1 
       13 21491 2 2  7 MET HE2  H  56.114   5.093   0.684 1.00 . B I . 153 MET HE2  1 1 
       13 21492 2 2  7 MET HE3  H  56.738   4.755  -0.936 1.00 . B I . 153 MET HE3  1 1 
       13 21493 2 2  7 MET HG2  H  58.850   3.701   2.268 1.00 . B I . 153 MET HG2  1 1 
       13 21494 2 2  7 MET HG3  H  57.601   4.856   2.730 1.00 . B I . 153 MET HG3  1 1 
       13 21495 2 2  7 MET N    N  60.117   7.992   3.360 1.00 . B I . 153 MET N    1 1 
       13 21496 2 2  7 MET O    O  56.877   6.748   4.293 1.00 . B I . 153 MET O    1 1 
       13 21497 2 2  7 MET SD   S  58.487   5.350   0.574 1.00 . B I . 153 MET SD   1 1 
       13 21498 2 2  8 MET C    C  56.624   8.898   6.335 1.00 . B I . 154 MET C    1 1 
       13 21499 2 2  8 MET CA   C  57.689   7.861   6.680 1.00 . B I . 154 MET CA   1 1 
       13 21500 2 2  8 MET CB   C  58.532   8.325   7.858 1.00 . B I . 154 MET CB   1 1 
       13 21501 2 2  8 MET CE   C  57.488  10.080  11.274 1.00 . B I . 154 MET CE   1 1 
       13 21502 2 2  8 MET CG   C  57.640   8.483   9.101 1.00 . B I . 154 MET CG   1 1 
       13 21503 2 2  8 MET H    H  59.455   7.981   5.514 1.00 . B I . 154 MET H    1 1 
       13 21504 2 2  8 MET HA   H  57.205   6.928   6.938 1.00 . B I . 154 MET HA   1 1 
       13 21505 2 2  8 MET HB2  H  59.310   7.596   8.022 1.00 . B I . 154 MET HB2  1 1 
       13 21506 2 2  8 MET HB3  H  59.000   9.267   7.627 1.00 . B I . 154 MET HB3  1 1 
       13 21507 2 2  8 MET HE1  H  56.691   9.522  11.745 1.00 . B I . 154 MET HE1  1 1 
       13 21508 2 2  8 MET HE2  H  58.015  10.659  12.019 1.00 . B I . 154 MET HE2  1 1 
       13 21509 2 2  8 MET HE3  H  57.072  10.733  10.517 1.00 . B I . 154 MET HE3  1 1 
       13 21510 2 2  8 MET HG2  H  56.909   9.267   8.948 1.00 . B I . 154 MET HG2  1 1 
       13 21511 2 2  8 MET HG3  H  57.134   7.552   9.324 1.00 . B I . 154 MET HG3  1 1 
       13 21512 2 2  8 MET N    N  58.534   7.637   5.515 1.00 . B I . 154 MET N    1 1 
       13 21513 2 2  8 MET O    O  55.465   8.778   6.732 1.00 . B I . 154 MET O    1 1 
       13 21514 2 2  8 MET SD   S  58.661   8.945  10.508 1.00 . B I . 154 MET SD   1 1 
       13 21515 2 2  9 GLN C    C  55.012  10.395   4.173 1.00 . B I . 155 GLN C    1 1 
       13 21516 2 2  9 GLN CA   C  56.136  10.947   5.055 1.00 . B I . 155 GLN CA   1 1 
       13 21517 2 2  9 GLN CB   C  56.945  12.060   4.340 1.00 . B I . 155 GLN CB   1 1 
       13 21518 2 2  9 GLN CD   C  57.786  12.709   2.026 1.00 . B I . 155 GLN CD   1 1 
       13 21519 2 2  9 GLN CG   C  56.635  12.085   2.823 1.00 . B I . 155 GLN CG   1 1 
       13 21520 2 2  9 GLN H    H  57.950   9.901   5.205 1.00 . B I . 155 GLN H    1 1 
       13 21521 2 2  9 GLN HA   H  55.644  11.377   5.913 1.00 . B I . 155 GLN HA   1 1 
       13 21522 2 2  9 GLN HB2  H  56.647  12.992   4.801 1.00 . B I . 155 GLN HB2  1 1 
       13 21523 2 2  9 GLN HB3  H  58.002  11.919   4.510 1.00 . B I . 155 GLN HB3  1 1 
       13 21524 2 2  9 GLN HE21 H  58.184  14.103   3.377 1.00 . B I . 155 GLN HE21 1 1 
       13 21525 2 2  9 GLN HE22 H  59.166  14.142   1.993 1.00 . B I . 155 GLN HE22 1 1 
       13 21526 2 2  9 GLN HG2  H  56.501  11.082   2.446 1.00 . B I . 155 GLN HG2  1 1 
       13 21527 2 2  9 GLN HG3  H  55.738  12.660   2.623 1.00 . B I . 155 GLN HG3  1 1 
       13 21528 2 2  9 GLN N    N  57.027   9.888   5.534 1.00 . B I . 155 GLN N    1 1 
       13 21529 2 2  9 GLN NE2  N  58.437  13.733   2.509 1.00 . B I . 155 GLN NE2  1 1 
       13 21530 2 2  9 GLN O    O  54.064  11.109   3.861 1.00 . B I . 155 GLN O    1 1 
       13 21531 2 2  9 GLN OE1  O  58.113  12.235   0.936 1.00 . B I . 155 GLN OE1  1 1 
       13 21532 2 2 10 ALA C    C  52.721   8.747   3.218 1.00 . B I . 156 ALA C    1 1 
       13 21533 2 2 10 ALA CA   C  54.200   8.468   2.857 1.00 . B I . 156 ALA CA   1 1 
       13 21534 2 2 10 ALA CB   C  54.469   6.967   2.819 1.00 . B I . 156 ALA CB   1 1 
       13 21535 2 2 10 ALA H    H  55.979   8.648   3.991 1.00 . B I . 156 ALA H    1 1 
       13 21536 2 2 10 ALA HA   H  54.376   8.854   1.865 1.00 . B I . 156 ALA HA   1 1 
       13 21537 2 2 10 ALA HB1  H  53.719   6.492   2.203 1.00 . B I . 156 ALA HB1  1 1 
       13 21538 2 2 10 ALA HB2  H  55.458   6.810   2.407 1.00 . B I . 156 ALA HB2  1 1 
       13 21539 2 2 10 ALA HB3  H  54.424   6.566   3.822 1.00 . B I . 156 ALA HB3  1 1 
       13 21540 2 2 10 ALA N    N  55.169   9.142   3.734 1.00 . B I . 156 ALA N    1 1 
       13 21541 2 2 10 ALA O    O  51.822   8.423   2.434 1.00 . B I . 156 ALA O    1 1 
       13 21542 2 2 11 LEU C    C  50.419  10.582   3.883 1.00 . B I . 157 LEU C    1 1 
       13 21543 2 2 11 LEU CA   C  51.101   9.621   4.855 1.00 . B I . 157 LEU CA   1 1 
       13 21544 2 2 11 LEU CB   C  51.099  10.258   6.256 1.00 . B I . 157 LEU CB   1 1 
       13 21545 2 2 11 LEU CD1  C  52.769   8.903   7.518 1.00 . B I . 157 LEU CD1  1 1 
       13 21546 2 2 11 LEU CD2  C  50.682   9.677   8.657 1.00 . B I . 157 LEU CD2  1 1 
       13 21547 2 2 11 LEU CG   C  51.282   9.184   7.329 1.00 . B I . 157 LEU CG   1 1 
       13 21548 2 2 11 LEU H    H  53.220   9.538   5.011 1.00 . B I . 157 LEU H    1 1 
       13 21549 2 2 11 LEU HA   H  50.526   8.712   4.882 1.00 . B I . 157 LEU HA   1 1 
       13 21550 2 2 11 LEU HB2  H  51.862  11.019   6.342 1.00 . B I . 157 LEU HB2  1 1 
       13 21551 2 2 11 LEU HB3  H  50.131  10.724   6.406 1.00 . B I . 157 LEU HB3  1 1 
       13 21552 2 2 11 LEU HD11 H  53.359   9.743   7.171 1.00 . B I . 157 LEU HD11 1 1 
       13 21553 2 2 11 LEU HD12 H  52.970   8.758   8.568 1.00 . B I . 157 LEU HD12 1 1 
       13 21554 2 2 11 LEU HD13 H  53.058   8.013   6.978 1.00 . B I . 157 LEU HD13 1 1 
       13 21555 2 2 11 LEU HD21 H  49.647   9.945   8.512 1.00 . B I . 157 LEU HD21 1 1 
       13 21556 2 2 11 LEU HD22 H  50.721   8.867   9.367 1.00 . B I . 157 LEU HD22 1 1 
       13 21557 2 2 11 LEU HD23 H  51.241  10.518   9.040 1.00 . B I . 157 LEU HD23 1 1 
       13 21558 2 2 11 LEU HG   H  50.775   8.284   7.018 1.00 . B I . 157 LEU HG   1 1 
       13 21559 2 2 11 LEU N    N  52.474   9.327   4.409 1.00 . B I . 157 LEU N    1 1 
       13 21560 2 2 11 LEU O    O  49.226  10.453   3.603 1.00 . B I . 157 LEU O    1 1 
       13 21561 2 2 12 LEU C    C  49.974  11.921   1.274 1.00 . B I . 158 LEU C    1 1 
       13 21562 2 2 12 LEU CA   C  50.646  12.575   2.482 1.00 . B I . 158 LEU CA   1 1 
       13 21563 2 2 12 LEU CB   C  51.781  13.499   2.012 1.00 . B I . 158 LEU CB   1 1 
       13 21564 2 2 12 LEU CD1  C  52.059  15.906   1.408 1.00 . B I . 158 LEU CD1  1 1 
       13 21565 2 2 12 LEU CD2  C  51.299  14.280  -0.329 1.00 . B I . 158 LEU CD2  1 1 
       13 21566 2 2 12 LEU CG   C  51.220  14.652   1.161 1.00 . B I . 158 LEU CG   1 1 
       13 21567 2 2 12 LEU H    H  52.111  11.632   3.680 1.00 . B I . 158 LEU H    1 1 
       13 21568 2 2 12 LEU HA   H  49.930  13.167   3.035 1.00 . B I . 158 LEU HA   1 1 
       13 21569 2 2 12 LEU HB2  H  52.295  13.893   2.876 1.00 . B I . 158 LEU HB2  1 1 
       13 21570 2 2 12 LEU HB3  H  52.487  12.941   1.415 1.00 . B I . 158 LEU HB3  1 1 
       13 21571 2 2 12 LEU HD11 H  51.969  16.170   2.450 1.00 . B I . 158 LEU HD11 1 1 
       13 21572 2 2 12 LEU HD12 H  53.093  15.696   1.181 1.00 . B I . 158 LEU HD12 1 1 
       13 21573 2 2 12 LEU HD13 H  51.698  16.710   0.784 1.00 . B I . 158 LEU HD13 1 1 
       13 21574 2 2 12 LEU HD21 H  51.011  13.250  -0.490 1.00 . B I . 158 LEU HD21 1 1 
       13 21575 2 2 12 LEU HD22 H  50.665  14.941  -0.902 1.00 . B I . 158 LEU HD22 1 1 
       13 21576 2 2 12 LEU HD23 H  52.311  14.376  -0.689 1.00 . B I . 158 LEU HD23 1 1 
       13 21577 2 2 12 LEU HG   H  50.199  14.873   1.441 1.00 . B I . 158 LEU HG   1 1 
       13 21578 2 2 12 LEU N    N  51.177  11.565   3.394 1.00 . B I . 158 LEU N    1 1 
       13 21579 2 2 12 LEU O    O  50.528  11.007   0.659 1.00 . B I . 158 LEU O    1 1 
       13 21580 2 2 13 GLY C    C  46.893  10.961   0.195 1.00 . B I . 159 GLY C    1 1 
       13 21581 2 2 13 GLY CA   C  48.022  11.913  -0.221 1.00 . B I . 159 GLY CA   1 1 
       13 21582 2 2 13 GLY H    H  48.417  13.161   1.455 1.00 . B I . 159 GLY H    1 1 
       13 21583 2 2 13 GLY HA2  H  47.612  12.744  -0.770 1.00 . B I . 159 GLY HA2  1 1 
       13 21584 2 2 13 GLY HA3  H  48.693  11.381  -0.877 1.00 . B I . 159 GLY HA3  1 1 
       13 21585 2 2 13 GLY N    N  48.780  12.418   0.930 1.00 . B I . 159 GLY N    1 1 
       13 21586 2 2 13 GLY O    O  45.979  10.697  -0.583 1.00 . B I . 159 GLY O    1 1 
       13 21587 2 2 14 ALA C    C  44.889  10.256   2.731 1.00 . B I . 160 ALA C    1 1 
       13 21588 2 2 14 ALA CA   C  45.980   9.514   1.964 1.00 . B I . 160 ALA CA   1 1 
       13 21589 2 2 14 ALA CB   C  46.667   8.496   2.892 1.00 . B I . 160 ALA CB   1 1 
       13 21590 2 2 14 ALA H    H  47.740  10.709   1.972 1.00 . B I . 160 ALA H    1 1 
       13 21591 2 2 14 ALA HA   H  45.502   8.960   1.164 1.00 . B I . 160 ALA HA   1 1 
       13 21592 2 2 14 ALA HB1  H  47.725   8.455   2.678 1.00 . B I . 160 ALA HB1  1 1 
       13 21593 2 2 14 ALA HB2  H  46.522   8.741   3.936 1.00 . B I . 160 ALA HB2  1 1 
       13 21594 2 2 14 ALA HB3  H  46.237   7.526   2.695 1.00 . B I . 160 ALA HB3  1 1 
       13 21595 2 2 14 ALA N    N  46.976  10.448   1.422 1.00 . B I . 160 ALA N    1 1 
       13 21596 2 2 14 ALA O    O  45.125  11.332   3.270 1.00 . B I . 160 ALA O    1 1 
       13 21597 2 2 15 ARG C    C  42.441   9.487   4.882 1.00 . B I . 161 ARG C    1 1 
       13 21598 2 2 15 ARG CA   C  42.578  10.203   3.541 1.00 . B I . 161 ARG CA   1 1 
       13 21599 2 2 15 ARG CB   C  41.272  10.060   2.735 1.00 . B I . 161 ARG CB   1 1 
       13 21600 2 2 15 ARG CD   C  41.958  11.348   0.691 1.00 . B I . 161 ARG CD   1 1 
       13 21601 2 2 15 ARG CG   C  41.011  11.325   1.884 1.00 . B I . 161 ARG CG   1 1 
       13 21602 2 2 15 ARG CZ   C  42.163  13.730   0.178 1.00 . B I . 161 ARG CZ   1 1 
       13 21603 2 2 15 ARG H    H  43.625   8.778   2.346 1.00 . B I . 161 ARG H    1 1 
       13 21604 2 2 15 ARG HA   H  42.752  11.244   3.759 1.00 . B I . 161 ARG HA   1 1 
       13 21605 2 2 15 ARG HB2  H  41.350   9.193   2.097 1.00 . B I . 161 ARG HB2  1 1 
       13 21606 2 2 15 ARG HB3  H  40.452   9.918   3.425 1.00 . B I . 161 ARG HB3  1 1 
       13 21607 2 2 15 ARG HD2  H  42.965  11.359   1.071 1.00 . B I . 161 ARG HD2  1 1 
       13 21608 2 2 15 ARG HD3  H  41.793  10.444   0.122 1.00 . B I . 161 ARG HD3  1 1 
       13 21609 2 2 15 ARG HE   H  41.174  12.440  -0.961 1.00 . B I . 161 ARG HE   1 1 
       13 21610 2 2 15 ARG HG2  H  40.002  11.305   1.495 1.00 . B I . 161 ARG HG2  1 1 
       13 21611 2 2 15 ARG HG3  H  41.166  12.218   2.470 1.00 . B I . 161 ARG HG3  1 1 
       13 21612 2 2 15 ARG HH11 H  43.068  13.108   1.835 1.00 . B I . 161 ARG HH11 1 1 
       13 21613 2 2 15 ARG HH12 H  43.199  14.805   1.488 1.00 . B I . 161 ARG HH12 1 1 
       13 21614 2 2 15 ARG HH21 H  41.358  14.598  -1.411 1.00 . B I . 161 ARG HH21 1 1 
       13 21615 2 2 15 ARG HH22 H  42.235  15.658  -0.368 1.00 . B I . 161 ARG HH22 1 1 
       13 21616 2 2 15 ARG N    N  43.710   9.648   2.792 1.00 . B I . 161 ARG N    1 1 
       13 21617 2 2 15 ARG NE   N  41.703  12.528  -0.142 1.00 . B I . 161 ARG NE   1 1 
       13 21618 2 2 15 ARG NH1  N  42.866  13.894   1.251 1.00 . B I . 161 ARG NH1  1 1 
       13 21619 2 2 15 ARG NH2  N  41.902  14.741  -0.587 1.00 . B I . 161 ARG NH2  1 1 
       13 21620 2 2 15 ARG O    O  42.598   8.261   4.964 1.00 . B I . 161 ARG O    1 1 
       13 21621 2 2 16 ALA C    C  41.243  10.560   8.213 1.00 . B I . 162 ALA C    1 1 
       13 21622 2 2 16 ALA CA   C  42.150   9.722   7.295 1.00 . B I . 162 ALA CA   1 1 
       13 21623 2 2 16 ALA CB   C  43.550   9.605   7.893 1.00 . B I . 162 ALA CB   1 1 
       13 21624 2 2 16 ALA H    H  42.187  11.230   5.794 1.00 . B I . 162 ALA H    1 1 
       13 21625 2 2 16 ALA HA   H  41.728   8.731   7.241 1.00 . B I . 162 ALA HA   1 1 
       13 21626 2 2 16 ALA HB1  H  43.522   8.923   8.732 1.00 . B I . 162 ALA HB1  1 1 
       13 21627 2 2 16 ALA HB2  H  44.227   9.201   7.154 1.00 . B I . 162 ALA HB2  1 1 
       13 21628 2 2 16 ALA HB3  H  43.899  10.577   8.209 1.00 . B I . 162 ALA HB3  1 1 
       13 21629 2 2 16 ALA N    N  42.222  10.267   5.938 1.00 . B I . 162 ALA N    1 1 
       13 21630 2 2 16 ALA O    O  40.958  11.733   7.936 1.00 . B I . 162 ALA O    1 1 
       13 21631 2 2 17 LYS C    C  40.277  10.169  11.712 1.00 . B I . 163 LYS C    1 1 
       13 21632 2 2 17 LYS CA   C  39.875  10.543  10.263 1.00 . B I . 163 LYS CA   1 1 
       13 21633 2 2 17 LYS CB   C  38.420  10.113   9.992 1.00 . B I . 163 LYS CB   1 1 
       13 21634 2 2 17 LYS CD   C  36.019  10.834  10.082 1.00 . B I . 163 LYS CD   1 1 
       13 21635 2 2 17 LYS CE   C  35.034  11.912  10.567 1.00 . B I . 163 LYS CE   1 1 
       13 21636 2 2 17 LYS CG   C  37.465  11.214  10.459 1.00 . B I . 163 LYS CG   1 1 
       13 21637 2 2 17 LYS H    H  41.032   8.984   9.406 1.00 . B I . 163 LYS H    1 1 
       13 21638 2 2 17 LYS HA   H  39.933  11.618  10.217 1.00 . B I . 163 LYS HA   1 1 
       13 21639 2 2 17 LYS HB2  H  38.298   9.981   8.929 1.00 . B I . 163 LYS HB2  1 1 
       13 21640 2 2 17 LYS HB3  H  38.171   9.189  10.490 1.00 . B I . 163 LYS HB3  1 1 
       13 21641 2 2 17 LYS HD2  H  35.926  10.667   9.017 1.00 . B I . 163 LYS HD2  1 1 
       13 21642 2 2 17 LYS HD3  H  35.805   9.914  10.598 1.00 . B I . 163 LYS HD3  1 1 
       13 21643 2 2 17 LYS HE2  H  35.403  12.888  10.278 1.00 . B I . 163 LYS HE2  1 1 
       13 21644 2 2 17 LYS HE3  H  34.053  11.760  10.131 1.00 . B I . 163 LYS HE3  1 1 
       13 21645 2 2 17 LYS HG2  H  37.589  11.405  11.515 1.00 . B I . 163 LYS HG2  1 1 
       13 21646 2 2 17 LYS HG3  H  37.759  12.092   9.897 1.00 . B I . 163 LYS HG3  1 1 
       13 21647 2 2 17 LYS HZ1  H  34.045  12.289  12.409 1.00 . B I . 163 LYS HZ1  1 1 
       13 21648 2 2 17 LYS HZ2  H  34.963  10.884  12.388 1.00 . B I . 163 LYS HZ2  1 1 
       13 21649 2 2 17 LYS HZ3  H  35.736  12.370  12.488 1.00 . B I . 163 LYS HZ3  1 1 
       13 21650 2 2 17 LYS N    N  40.774   9.918   9.289 1.00 . B I . 163 LYS N    1 1 
       13 21651 2 2 17 LYS NZ   N  34.933  11.868  12.062 1.00 . B I . 163 LYS NZ   1 1 
       13 21652 2 2 17 LYS O    O  41.363   9.645  11.896 1.00 . B I . 163 LYS O    1 1 
       13 21653 2 2 17 LYS OXT  O  39.488  10.414  12.610 1.00 . B I . 163 LYS OXT  1 1 
       13 21654 3 3  1 CA  CA   CA 59.651  -8.551  -5.849 1.00 . C C .  90 CA  CA   1 1 
       13 21655 4 4  1 WW7 C1   C  59.941   5.251  -3.263 1.00 . D I .  91 WW7 C1   1 1 
       13 21656 4 4  1 WW7 C10  C  59.252   2.829  -4.077 1.00 . D I .  91 WW7 C10  1 1 
       13 21657 4 4  1 WW7 C11  C  61.917   8.763  -1.936 1.00 . D I .  91 WW7 C11  1 1 
       13 21658 4 4  1 WW7 C12  C  62.918   8.291  -0.859 1.00 . D I .  91 WW7 C12  1 1 
       13 21659 4 4  1 WW7 C13  C  64.132   7.540  -1.494 1.00 . D I .  91 WW7 C13  1 1 
       13 21660 4 4  1 WW7 C14  C  64.915   8.439  -2.489 1.00 . D I .  91 WW7 C14  1 1 
       13 21661 4 4  1 WW7 C15  C  66.118   7.668  -3.104 1.00 . D I .  91 WW7 C15  1 1 
       13 21662 4 4  1 WW7 C16  C  65.649   6.403  -3.865 1.00 . D I .  91 WW7 C16  1 1 
       13 21663 4 4  1 WW7 C2   C  59.998   5.662  -4.678 1.00 . D I .  91 WW7 C2   1 1 
       13 21664 4 4  1 WW7 C3   C  59.695   4.704  -5.765 1.00 . D I .  91 WW7 C3   1 1 
       13 21665 4 4  1 WW7 C4   C  59.322   3.302  -5.486 1.00 . D I .  91 WW7 C4   1 1 
       13 21666 4 4  1 WW7 C5   C  58.888   1.420  -3.721 1.00 . D I .  91 WW7 C5   1 1 
       13 21667 4 4  1 WW7 C6   C  58.833   1.009  -2.293 1.00 . D I .  91 WW7 C6   1 1 
       13 21668 4 4  1 WW7 C7   C  59.140   1.991  -1.208 1.00 . D I .  91 WW7 C7   1 1 
       13 21669 4 4  1 WW7 C8   C  59.507   3.391  -1.523 1.00 . D I .  91 WW7 C8   1 1 
       13 21670 4 4  1 WW7 C9   C  59.574   3.844  -2.921 1.00 . D I .  91 WW7 C9   1 1 
       13 21671 4 4  1 WW7 CL1  CL 58.515   0.206  -4.899 1.00 . D I .  91 WW7 CL1  1 1 
       13 21672 4 4  1 WW7 H111 H  61.154   9.238  -1.482 1.00 . D I .  91 WW7 H111 1 1 
       13 21673 4 4  1 WW7 H112 H  62.390   9.393  -2.556 1.00 . D I .  91 WW7 H112 1 1 
       13 21674 4 4  1 WW7 H121 H  62.457   7.665  -0.235 1.00 . D I .  91 WW7 H121 1 1 
       13 21675 4 4  1 WW7 H122 H  63.232   9.097  -0.355 1.00 . D I .  91 WW7 H122 1 1 
       13 21676 4 4  1 WW7 H131 H  63.810   6.739  -1.985 1.00 . D I .  91 WW7 H131 1 1 
       13 21677 4 4  1 WW7 H132 H  64.754   7.253  -0.755 1.00 . D I .  91 WW7 H132 1 1 
       13 21678 4 4  1 WW7 H141 H  65.246   9.245  -2.010 1.00 . D I .  91 WW7 H141 1 1 
       13 21679 4 4  1 WW7 H142 H  64.283   8.718  -3.216 1.00 . D I .  91 WW7 H142 1 1 
       13 21680 4 4  1 WW7 H151 H  66.745   7.396  -2.383 1.00 . D I .  91 WW7 H151 1 1 
       13 21681 4 4  1 WW7 H152 H  66.588   8.291  -3.738 1.00 . D I .  91 WW7 H152 1 1 
       13 21682 4 4  1 WW7 H161 H  65.191   5.795  -3.220 1.00 . D I .  91 WW7 H161 1 1 
       13 21683 4 4  1 WW7 H162 H  66.455   5.934  -4.246 1.00 . D I .  91 WW7 H162 1 1 
       13 21684 4 4  1 WW7 H2   H  60.242   6.602  -4.904 1.00 . D I .  91 WW7 H2   1 1 
       13 21685 4 4  1 WW7 H3   H  59.740   5.014  -6.695 1.00 . D I .  91 WW7 H3   1 1 
       13 21686 4 4  1 WW7 H4   H  59.123   2.673  -6.242 1.00 . D I .  91 WW7 H4   1 1 
       13 21687 4 4  1 WW7 H6   H  58.589   0.074  -2.055 1.00 . D I .  91 WW7 H6   1 1 
       13 21688 4 4  1 WW7 H7   H  59.101   1.696  -0.255 1.00 . D I .  91 WW7 H7   1 1 
       13 21689 4 4  1 WW7 H8   H  59.713   4.027  -0.796 1.00 . D I .  91 WW7 H8   1 1 
       13 21690 4 4  1 WW7 HN1  H  60.864   8.152  -3.489 1.00 . D I .  91 WW7 HN1  1 1 
       13 21691 4 4  1 WW7 HN21 H  64.443   5.848  -5.410 1.00 . D I .  91 WW7 HN21 1 1 
       13 21692 4 4  1 WW7 HN22 H  65.167   7.302  -5.604 1.00 . D I .  91 WW7 HN22 1 1 
       13 21693 4 4  1 WW7 N1   N  61.363   7.676  -2.763 1.00 . D I .  91 WW7 N1   1 1 
       13 21694 4 4  1 WW7 N2   N  64.721   6.693  -4.947 1.00 . D I .  91 WW7 N2   1 1 
       13 21695 4 4  1 WW7 O1   O  61.081   5.870  -0.976 1.00 . D I .  91 WW7 O1   1 1 
       13 21696 4 4  1 WW7 O2   O  59.089   7.135  -1.648 1.00 . D I .  91 WW7 O2   1 1 
       13 21697 4 4  1 WW7 S1   S  60.319   6.473  -2.021 1.00 . D I .  91 WW7 S1   1 1 
       14 21698 1 1  1 MET C    C  68.361 -16.038   3.980 1.00 . A C .   1 MET C    1 1 
       14 21699 1 1  1 MET CA   C  67.328 -16.327   2.870 1.00 . A C .   1 MET CA   1 1 
       14 21700 1 1  1 MET CB   C  67.598 -15.473   1.617 1.00 . A C .   1 MET CB   1 1 
       14 21701 1 1  1 MET CE   C  70.743 -15.676  -1.037 1.00 . A C .   1 MET CE   1 1 
       14 21702 1 1  1 MET CG   C  68.905 -15.914   0.939 1.00 . A C .   1 MET CG   1 1 
       14 21703 1 1  1 MET H1   H  65.920 -16.467   4.322 1.00 . A C .   1 MET H1   1 1 
       14 21704 1 1  1 MET H2   H  65.285 -16.463   2.733 1.00 . A C .   1 MET H2   1 1 
       14 21705 1 1  1 MET H3   H  65.831 -15.008   3.448 1.00 . A C .   1 MET H3   1 1 
       14 21706 1 1  1 MET HA   H  67.320 -17.372   2.609 1.00 . A C .   1 MET HA   1 1 
       14 21707 1 1  1 MET HB2  H  66.772 -15.619   0.938 1.00 . A C .   1 MET HB2  1 1 
       14 21708 1 1  1 MET HB3  H  67.655 -14.421   1.862 1.00 . A C .   1 MET HB3  1 1 
       14 21709 1 1  1 MET HE1  H  70.520 -16.665  -1.406 1.00 . A C .   1 MET HE1  1 1 
       14 21710 1 1  1 MET HE2  H  71.207 -15.111  -1.833 1.00 . A C .   1 MET HE2  1 1 
       14 21711 1 1  1 MET HE3  H  71.407 -15.754  -0.187 1.00 . A C .   1 MET HE3  1 1 
       14 21712 1 1  1 MET HG2  H  69.746 -15.804   1.608 1.00 . A C .   1 MET HG2  1 1 
       14 21713 1 1  1 MET HG3  H  68.829 -16.948   0.638 1.00 . A C .   1 MET HG3  1 1 
       14 21714 1 1  1 MET N    N  65.977 -16.035   3.381 1.00 . A C .   1 MET N    1 1 
       14 21715 1 1  1 MET O    O  68.392 -16.726   5.006 1.00 . A C .   1 MET O    1 1 
       14 21716 1 1  1 MET SD   S  69.193 -14.898  -0.530 1.00 . A C .   1 MET SD   1 1 
       14 21717 1 1  2 ASP C    C  69.662 -13.976   5.959 1.00 . A C .   2 ASP C    1 1 
       14 21718 1 1  2 ASP CA   C  70.253 -14.653   4.711 1.00 . A C .   2 ASP CA   1 1 
       14 21719 1 1  2 ASP CB   C  71.284 -13.718   4.036 1.00 . A C .   2 ASP CB   1 1 
       14 21720 1 1  2 ASP CG   C  72.128 -14.458   2.994 1.00 . A C .   2 ASP CG   1 1 
       14 21721 1 1  2 ASP H    H  69.149 -14.525   2.916 1.00 . A C .   2 ASP H    1 1 
       14 21722 1 1  2 ASP HA   H  70.757 -15.558   5.011 1.00 . A C .   2 ASP HA   1 1 
       14 21723 1 1  2 ASP HB2  H  70.765 -12.915   3.536 1.00 . A C .   2 ASP HB2  1 1 
       14 21724 1 1  2 ASP HB3  H  71.939 -13.309   4.792 1.00 . A C .   2 ASP HB3  1 1 
       14 21725 1 1  2 ASP N    N  69.210 -15.023   3.757 1.00 . A C .   2 ASP N    1 1 
       14 21726 1 1  2 ASP O    O  68.707 -13.199   5.865 1.00 . A C .   2 ASP O    1 1 
       14 21727 1 1  2 ASP OD1  O  72.163 -15.671   3.031 1.00 . A C .   2 ASP OD1  1 1 
       14 21728 1 1  2 ASP OD2  O  72.728 -13.787   2.171 1.00 . A C .   2 ASP OD2  1 1 
       14 21729 1 1  3 ASP C    C  70.058 -12.227   8.510 1.00 . A C .   3 ASP C    1 1 
       14 21730 1 1  3 ASP CA   C  69.792 -13.729   8.396 1.00 . A C .   3 ASP CA   1 1 
       14 21731 1 1  3 ASP CB   C  70.448 -14.471   9.575 1.00 . A C .   3 ASP CB   1 1 
       14 21732 1 1  3 ASP CG   C  71.988 -14.433   9.511 1.00 . A C .   3 ASP CG   1 1 
       14 21733 1 1  3 ASP H    H  70.999 -14.911   7.135 1.00 . A C .   3 ASP H    1 1 
       14 21734 1 1  3 ASP HA   H  68.723 -13.868   8.480 1.00 . A C .   3 ASP HA   1 1 
       14 21735 1 1  3 ASP HB2  H  70.130 -13.987  10.487 1.00 . A C .   3 ASP HB2  1 1 
       14 21736 1 1  3 ASP HB3  H  70.111 -15.497   9.572 1.00 . A C .   3 ASP HB3  1 1 
       14 21737 1 1  3 ASP N    N  70.250 -14.278   7.121 1.00 . A C .   3 ASP N    1 1 
       14 21738 1 1  3 ASP O    O  69.492 -11.555   9.379 1.00 . A C .   3 ASP O    1 1 
       14 21739 1 1  3 ASP OD1  O  72.529 -14.142   8.458 1.00 . A C .   3 ASP OD1  1 1 
       14 21740 1 1  3 ASP OD2  O  72.598 -14.704  10.530 1.00 . A C .   3 ASP OD2  1 1 
       14 21741 1 1  4 ILE C    C  70.225  -9.365   7.381 1.00 . A C .   4 ILE C    1 1 
       14 21742 1 1  4 ILE CA   C  71.369 -10.316   7.756 1.00 . A C .   4 ILE CA   1 1 
       14 21743 1 1  4 ILE CB   C  72.614 -10.042   6.873 1.00 . A C .   4 ILE CB   1 1 
       14 21744 1 1  4 ILE CD1  C  73.481  -9.899   4.513 1.00 . A C .   4 ILE CD1  1 1 
       14 21745 1 1  4 ILE CG1  C  72.304 -10.344   5.399 1.00 . A C .   4 ILE CG1  1 1 
       14 21746 1 1  4 ILE CG2  C  73.792 -10.911   7.329 1.00 . A C .   4 ILE CG2  1 1 
       14 21747 1 1  4 ILE H    H  71.426 -12.327   7.064 1.00 . A C .   4 ILE H    1 1 
       14 21748 1 1  4 ILE HA   H  71.636 -10.103   8.779 1.00 . A C .   4 ILE HA   1 1 
       14 21749 1 1  4 ILE HB   H  72.878  -9.002   6.987 1.00 . A C .   4 ILE HB   1 1 
       14 21750 1 1  4 ILE HD11 H  74.350 -10.512   4.709 1.00 . A C .   4 ILE HD11 1 1 
       14 21751 1 1  4 ILE HD12 H  73.209  -9.990   3.471 1.00 . A C .   4 ILE HD12 1 1 
       14 21752 1 1  4 ILE HD13 H  73.718  -8.867   4.726 1.00 . A C .   4 ILE HD13 1 1 
       14 21753 1 1  4 ILE HG12 H  72.144 -11.407   5.309 1.00 . A C .   4 ILE HG12 1 1 
       14 21754 1 1  4 ILE HG13 H  71.417  -9.804   5.104 1.00 . A C .   4 ILE HG13 1 1 
       14 21755 1 1  4 ILE HG21 H  74.247 -11.376   6.464 1.00 . A C .   4 ILE HG21 1 1 
       14 21756 1 1  4 ILE HG22 H  74.532 -10.267   7.780 1.00 . A C .   4 ILE HG22 1 1 
       14 21757 1 1  4 ILE HG23 H  73.491 -11.673   8.035 1.00 . A C .   4 ILE HG23 1 1 
       14 21758 1 1  4 ILE N    N  70.968 -11.721   7.681 1.00 . A C .   4 ILE N    1 1 
       14 21759 1 1  4 ILE O    O  69.977  -8.387   8.081 1.00 . A C .   4 ILE O    1 1 
       14 21760 1 1  5 TYR C    C  67.285  -8.843   6.863 1.00 . A C .   5 TYR C    1 1 
       14 21761 1 1  5 TYR CA   C  68.412  -8.833   5.831 1.00 . A C .   5 TYR CA   1 1 
       14 21762 1 1  5 TYR CB   C  67.895  -9.340   4.478 1.00 . A C .   5 TYR CB   1 1 
       14 21763 1 1  5 TYR CD1  C  69.529  -8.150   2.980 1.00 . A C .   5 TYR CD1  1 1 
       14 21764 1 1  5 TYR CD2  C  69.559 -10.566   3.042 1.00 . A C .   5 TYR CD2  1 1 
       14 21765 1 1  5 TYR CE1  C  70.566  -8.167   2.049 1.00 . A C .   5 TYR CE1  1 1 
       14 21766 1 1  5 TYR CE2  C  70.594 -10.586   2.105 1.00 . A C .   5 TYR CE2  1 1 
       14 21767 1 1  5 TYR CG   C  69.022  -9.349   3.477 1.00 . A C .   5 TYR CG   1 1 
       14 21768 1 1  5 TYR CZ   C  71.100  -9.384   1.611 1.00 . A C .   5 TYR CZ   1 1 
       14 21769 1 1  5 TYR H    H  69.751 -10.462   5.766 1.00 . A C .   5 TYR H    1 1 
       14 21770 1 1  5 TYR HA   H  68.785  -7.825   5.707 1.00 . A C .   5 TYR HA   1 1 
       14 21771 1 1  5 TYR HB2  H  67.482 -10.335   4.551 1.00 . A C .   5 TYR HB2  1 1 
       14 21772 1 1  5 TYR HB3  H  67.139  -8.656   4.120 1.00 . A C .   5 TYR HB3  1 1 
       14 21773 1 1  5 TYR HD1  H  69.123  -7.208   3.314 1.00 . A C .   5 TYR HD1  1 1 
       14 21774 1 1  5 TYR HD2  H  69.156 -11.485   3.434 1.00 . A C .   5 TYR HD2  1 1 
       14 21775 1 1  5 TYR HE1  H  70.944  -7.229   1.680 1.00 . A C .   5 TYR HE1  1 1 
       14 21776 1 1  5 TYR HE2  H  71.007 -11.525   1.770 1.00 . A C .   5 TYR HE2  1 1 
       14 21777 1 1  5 TYR HH   H  72.242 -10.306   0.392 1.00 . A C .   5 TYR HH   1 1 
       14 21778 1 1  5 TYR N    N  69.521  -9.670   6.289 1.00 . A C .   5 TYR N    1 1 
       14 21779 1 1  5 TYR O    O  66.701  -7.809   7.182 1.00 . A C .   5 TYR O    1 1 
       14 21780 1 1  5 TYR OH   O  72.118  -9.397   0.687 1.00 . A C .   5 TYR OH   1 1 
       14 21781 1 1  6 LYS C    C  66.298  -9.513   9.680 1.00 . A C .   6 LYS C    1 1 
       14 21782 1 1  6 LYS CA   C  65.967 -10.251   8.379 1.00 . A C .   6 LYS CA   1 1 
       14 21783 1 1  6 LYS CB   C  65.773 -11.756   8.618 1.00 . A C .   6 LYS CB   1 1 
       14 21784 1 1  6 LYS CD   C  64.300 -13.510   9.628 1.00 . A C .   6 LYS CD   1 1 
       14 21785 1 1  6 LYS CE   C  63.103 -13.782  10.545 1.00 . A C .   6 LYS CE   1 1 
       14 21786 1 1  6 LYS CG   C  64.591 -12.001   9.566 1.00 . A C .   6 LYS CG   1 1 
       14 21787 1 1  6 LYS H    H  67.542 -10.794   7.066 1.00 . A C .   6 LYS H    1 1 
       14 21788 1 1  6 LYS HA   H  65.036  -9.846   8.014 1.00 . A C .   6 LYS HA   1 1 
       14 21789 1 1  6 LYS HB2  H  65.569 -12.264   7.687 1.00 . A C .   6 LYS HB2  1 1 
       14 21790 1 1  6 LYS HB3  H  66.670 -12.147   9.077 1.00 . A C .   6 LYS HB3  1 1 
       14 21791 1 1  6 LYS HD2  H  64.074 -13.873   8.635 1.00 . A C .   6 LYS HD2  1 1 
       14 21792 1 1  6 LYS HD3  H  65.169 -14.013  10.016 1.00 . A C .   6 LYS HD3  1 1 
       14 21793 1 1  6 LYS HE2  H  62.295 -13.107  10.296 1.00 . A C .   6 LYS HE2  1 1 
       14 21794 1 1  6 LYS HE3  H  62.776 -14.802  10.405 1.00 . A C .   6 LYS HE3  1 1 
       14 21795 1 1  6 LYS HG2  H  64.825 -11.625  10.554 1.00 . A C .   6 LYS HG2  1 1 
       14 21796 1 1  6 LYS HG3  H  63.719 -11.486   9.188 1.00 . A C .   6 LYS HG3  1 1 
       14 21797 1 1  6 LYS HZ1  H  64.523 -13.813  12.072 1.00 . A C .   6 LYS HZ1  1 1 
       14 21798 1 1  6 LYS HZ2  H  63.394 -12.583  12.230 1.00 . A C .   6 LYS HZ2  1 1 
       14 21799 1 1  6 LYS HZ3  H  62.964 -14.168  12.628 1.00 . A C .   6 LYS HZ3  1 1 
       14 21800 1 1  6 LYS N    N  67.002 -10.036   7.374 1.00 . A C .   6 LYS N    1 1 
       14 21801 1 1  6 LYS NZ   N  63.515 -13.581  11.965 1.00 . A C .   6 LYS NZ   1 1 
       14 21802 1 1  6 LYS O    O  65.422  -8.927  10.303 1.00 . A C .   6 LYS O    1 1 
       14 21803 1 1  7 ALA C    C  67.610  -7.404  11.362 1.00 . A C .   7 ALA C    1 1 
       14 21804 1 1  7 ALA CA   C  68.014  -8.888  11.317 1.00 . A C .   7 ALA CA   1 1 
       14 21805 1 1  7 ALA CB   C  69.534  -9.020  11.483 1.00 . A C .   7 ALA CB   1 1 
       14 21806 1 1  7 ALA H    H  68.222 -10.034   9.529 1.00 . A C .   7 ALA H    1 1 
       14 21807 1 1  7 ALA HA   H  67.535  -9.396  12.137 1.00 . A C .   7 ALA HA   1 1 
       14 21808 1 1  7 ALA HB1  H  69.905  -8.261  12.159 1.00 . A C .   7 ALA HB1  1 1 
       14 21809 1 1  7 ALA HB2  H  69.760 -10.006  11.863 1.00 . A C .   7 ALA HB2  1 1 
       14 21810 1 1  7 ALA HB3  H  70.001  -8.893  10.519 1.00 . A C .   7 ALA HB3  1 1 
       14 21811 1 1  7 ALA N    N  67.571  -9.540  10.072 1.00 . A C .   7 ALA N    1 1 
       14 21812 1 1  7 ALA O    O  67.329  -6.860  12.430 1.00 . A C .   7 ALA O    1 1 
       14 21813 1 1  8 ALA C    C  65.929  -4.982  10.694 1.00 . A C .   8 ALA C    1 1 
       14 21814 1 1  8 ALA CA   C  67.320  -5.326  10.114 1.00 . A C .   8 ALA CA   1 1 
       14 21815 1 1  8 ALA CB   C  67.433  -4.836   8.670 1.00 . A C .   8 ALA CB   1 1 
       14 21816 1 1  8 ALA H    H  67.876  -7.254   9.397 1.00 . A C .   8 ALA H    1 1 
       14 21817 1 1  8 ALA HA   H  68.059  -4.801  10.702 1.00 . A C .   8 ALA HA   1 1 
       14 21818 1 1  8 ALA HB1  H  66.839  -3.941   8.556 1.00 . A C .   8 ALA HB1  1 1 
       14 21819 1 1  8 ALA HB2  H  68.456  -4.571   8.454 1.00 . A C .   8 ALA HB2  1 1 
       14 21820 1 1  8 ALA HB3  H  67.109  -5.612   7.993 1.00 . A C .   8 ALA HB3  1 1 
       14 21821 1 1  8 ALA N    N  67.618  -6.755  10.198 1.00 . A C .   8 ALA N    1 1 
       14 21822 1 1  8 ALA O    O  65.801  -4.072  11.511 1.00 . A C .   8 ALA O    1 1 
       14 21823 1 1  9 VAL C    C  63.458  -5.740  12.329 1.00 . A C .   9 VAL C    1 1 
       14 21824 1 1  9 VAL CA   C  63.537  -5.508  10.813 1.00 . A C .   9 VAL CA   1 1 
       14 21825 1 1  9 VAL CB   C  62.517  -6.376  10.049 1.00 . A C .   9 VAL CB   1 1 
       14 21826 1 1  9 VAL CG1  C  62.865  -7.861  10.167 1.00 . A C .   9 VAL CG1  1 1 
       14 21827 1 1  9 VAL CG2  C  61.097  -6.140  10.590 1.00 . A C .   9 VAL CG2  1 1 
       14 21828 1 1  9 VAL H    H  65.055  -6.463   9.653 1.00 . A C .   9 VAL H    1 1 
       14 21829 1 1  9 VAL HA   H  63.293  -4.471  10.633 1.00 . A C .   9 VAL HA   1 1 
       14 21830 1 1  9 VAL HB   H  62.569  -6.048   9.020 1.00 . A C .   9 VAL HB   1 1 
       14 21831 1 1  9 VAL HG11 H  63.568  -8.131   9.390 1.00 . A C .   9 VAL HG11 1 1 
       14 21832 1 1  9 VAL HG12 H  63.300  -8.057  11.133 1.00 . A C .   9 VAL HG12 1 1 
       14 21833 1 1  9 VAL HG13 H  61.957  -8.433  10.057 1.00 . A C .   9 VAL HG13 1 1 
       14 21834 1 1  9 VAL HG21 H  60.933  -5.081  10.699 1.00 . A C .   9 VAL HG21 1 1 
       14 21835 1 1  9 VAL HG22 H  60.422  -6.527   9.842 1.00 . A C .   9 VAL HG22 1 1 
       14 21836 1 1  9 VAL HG23 H  60.918  -6.645  11.530 1.00 . A C .   9 VAL HG23 1 1 
       14 21837 1 1  9 VAL N    N  64.896  -5.737  10.296 1.00 . A C .   9 VAL N    1 1 
       14 21838 1 1  9 VAL O    O  62.756  -5.020  13.048 1.00 . A C .   9 VAL O    1 1 
       14 21839 1 1 10 GLU C    C  65.007  -5.854  14.979 1.00 . A C .  10 GLU C    1 1 
       14 21840 1 1 10 GLU CA   C  64.345  -7.010  14.233 1.00 . A C .  10 GLU CA   1 1 
       14 21841 1 1 10 GLU CB   C  65.111  -8.321  14.449 1.00 . A C .  10 GLU CB   1 1 
       14 21842 1 1 10 GLU CD   C  64.969 -10.842  14.065 1.00 . A C .  10 GLU CD   1 1 
       14 21843 1 1 10 GLU CG   C  64.248  -9.493  13.923 1.00 . A C .  10 GLU CG   1 1 
       14 21844 1 1 10 GLU H    H  64.793  -7.195  12.161 1.00 . A C .  10 GLU H    1 1 
       14 21845 1 1 10 GLU HA   H  63.355  -7.119  14.651 1.00 . A C .  10 GLU HA   1 1 
       14 21846 1 1 10 GLU HB2  H  66.073  -8.295  13.956 1.00 . A C .  10 GLU HB2  1 1 
       14 21847 1 1 10 GLU HB3  H  65.269  -8.458  15.510 1.00 . A C .  10 GLU HB3  1 1 
       14 21848 1 1 10 GLU HG2  H  63.313  -9.542  14.461 1.00 . A C .  10 GLU HG2  1 1 
       14 21849 1 1 10 GLU HG3  H  64.027  -9.322  12.880 1.00 . A C .  10 GLU HG3  1 1 
       14 21850 1 1 10 GLU N    N  64.236  -6.706  12.802 1.00 . A C .  10 GLU N    1 1 
       14 21851 1 1 10 GLU O    O  64.635  -5.536  16.111 1.00 . A C .  10 GLU O    1 1 
       14 21852 1 1 10 GLU OE1  O  66.120 -10.852  14.472 1.00 . A C .  10 GLU OE1  1 1 
       14 21853 1 1 10 GLU OE2  O  64.343 -11.849  13.776 1.00 . A C .  10 GLU OE2  1 1 
       14 21854 1 1 11 GLN C    C  65.605  -2.838  14.955 1.00 . A C .  11 GLN C    1 1 
       14 21855 1 1 11 GLN CA   C  66.597  -3.986  14.834 1.00 . A C .  11 GLN CA   1 1 
       14 21856 1 1 11 GLN CB   C  67.791  -3.557  13.957 1.00 . A C .  11 GLN CB   1 1 
       14 21857 1 1 11 GLN CD   C  70.128  -4.131  13.242 1.00 . A C .  11 GLN CD   1 1 
       14 21858 1 1 11 GLN CG   C  68.939  -4.553  14.105 1.00 . A C .  11 GLN CG   1 1 
       14 21859 1 1 11 GLN H    H  66.123  -5.468  13.370 1.00 . A C .  11 GLN H    1 1 
       14 21860 1 1 11 GLN HA   H  66.963  -4.224  15.823 1.00 . A C .  11 GLN HA   1 1 
       14 21861 1 1 11 GLN HB2  H  67.486  -3.545  12.922 1.00 . A C .  11 GLN HB2  1 1 
       14 21862 1 1 11 GLN HB3  H  68.142  -2.579  14.252 1.00 . A C .  11 GLN HB3  1 1 
       14 21863 1 1 11 GLN HE21 H  69.055  -3.082  11.918 1.00 . A C .  11 GLN HE21 1 1 
       14 21864 1 1 11 GLN HE22 H  70.722  -3.135  11.633 1.00 . A C .  11 GLN HE22 1 1 
       14 21865 1 1 11 GLN HG2  H  69.257  -4.589  15.137 1.00 . A C .  11 GLN HG2  1 1 
       14 21866 1 1 11 GLN HG3  H  68.614  -5.536  13.807 1.00 . A C .  11 GLN HG3  1 1 
       14 21867 1 1 11 GLN N    N  65.939  -5.180  14.292 1.00 . A C .  11 GLN N    1 1 
       14 21868 1 1 11 GLN NE2  N  69.947  -3.387  12.181 1.00 . A C .  11 GLN NE2  1 1 
       14 21869 1 1 11 GLN O    O  65.667  -2.052  15.905 1.00 . A C .  11 GLN O    1 1 
       14 21870 1 1 11 GLN OE1  O  71.259  -4.486  13.549 1.00 . A C .  11 GLN OE1  1 1 
       14 21871 1 1 12 LEU C    C  62.669  -1.892  15.187 1.00 . A C .  12 LEU C    1 1 
       14 21872 1 1 12 LEU CA   C  63.634  -1.721  14.007 1.00 . A C .  12 LEU CA   1 1 
       14 21873 1 1 12 LEU CB   C  62.843  -1.750  12.681 1.00 . A C .  12 LEU CB   1 1 
       14 21874 1 1 12 LEU CD1  C  62.998  -1.554  10.175 1.00 . A C .  12 LEU CD1  1 1 
       14 21875 1 1 12 LEU CD2  C  64.463  -0.123  11.623 1.00 . A C .  12 LEU CD2  1 1 
       14 21876 1 1 12 LEU CG   C  63.785  -1.499  11.484 1.00 . A C .  12 LEU CG   1 1 
       14 21877 1 1 12 LEU H    H  64.653  -3.454  13.313 1.00 . A C .  12 LEU H    1 1 
       14 21878 1 1 12 LEU HA   H  64.076  -0.744  14.122 1.00 . A C .  12 LEU HA   1 1 
       14 21879 1 1 12 LEU HB2  H  62.364  -2.713  12.565 1.00 . A C .  12 LEU HB2  1 1 
       14 21880 1 1 12 LEU HB3  H  62.080  -0.986  12.695 1.00 . A C .  12 LEU HB3  1 1 
       14 21881 1 1 12 LEU HD11 H  63.581  -2.100   9.447 1.00 . A C .  12 LEU HD11 1 1 
       14 21882 1 1 12 LEU HD12 H  62.043  -2.042  10.312 1.00 . A C .  12 LEU HD12 1 1 
       14 21883 1 1 12 LEU HD13 H  62.848  -0.544   9.823 1.00 . A C .  12 LEU HD13 1 1 
       14 21884 1 1 12 LEU HD21 H  64.927   0.125  10.681 1.00 . A C .  12 LEU HD21 1 1 
       14 21885 1 1 12 LEU HD22 H  63.729   0.626  11.879 1.00 . A C .  12 LEU HD22 1 1 
       14 21886 1 1 12 LEU HD23 H  65.227  -0.164  12.385 1.00 . A C .  12 LEU HD23 1 1 
       14 21887 1 1 12 LEU HG   H  64.534  -2.272  11.415 1.00 . A C .  12 LEU HG   1 1 
       14 21888 1 1 12 LEU N    N  64.663  -2.769  14.011 1.00 . A C .  12 LEU N    1 1 
       14 21889 1 1 12 LEU O    O  62.410  -3.014  15.629 1.00 . A C .  12 LEU O    1 1 
       14 21890 1 1 13 THR C    C  59.863  -1.326  16.475 1.00 . A C .  13 THR C    1 1 
       14 21891 1 1 13 THR CA   C  61.239  -0.798  16.861 1.00 . A C .  13 THR CA   1 1 
       14 21892 1 1 13 THR CB   C  61.090   0.604  17.485 1.00 . A C .  13 THR CB   1 1 
       14 21893 1 1 13 THR CG2  C  62.449   1.282  17.587 1.00 . A C .  13 THR CG2  1 1 
       14 21894 1 1 13 THR H    H  62.401   0.100  15.320 1.00 . A C .  13 THR H    1 1 
       14 21895 1 1 13 THR HA   H  61.660  -1.451  17.609 1.00 . A C .  13 THR HA   1 1 
       14 21896 1 1 13 THR HB   H  60.674   0.516  18.478 1.00 . A C .  13 THR HB   1 1 
       14 21897 1 1 13 THR HG1  H  60.157   2.251  17.157 1.00 . A C .  13 THR HG1  1 1 
       14 21898 1 1 13 THR HG21 H  62.470   2.156  16.953 1.00 . A C .  13 THR HG21 1 1 
       14 21899 1 1 13 THR HG22 H  62.584   1.567  18.619 1.00 . A C .  13 THR HG22 1 1 
       14 21900 1 1 13 THR HG23 H  63.236   0.603  17.297 1.00 . A C .  13 THR HG23 1 1 
       14 21901 1 1 13 THR N    N  62.150  -0.767  15.705 1.00 . A C .  13 THR N    1 1 
       14 21902 1 1 13 THR O    O  59.524  -1.394  15.297 1.00 . A C .  13 THR O    1 1 
       14 21903 1 1 13 THR OG1  O  60.214   1.406  16.700 1.00 . A C .  13 THR OG1  1 1 
       14 21904 1 1 14 GLU C    C  56.856  -1.102  16.543 1.00 . A C .  14 GLU C    1 1 
       14 21905 1 1 14 GLU CA   C  57.706  -2.161  17.250 1.00 . A C .  14 GLU CA   1 1 
       14 21906 1 1 14 GLU CB   C  57.067  -2.557  18.591 1.00 . A C .  14 GLU CB   1 1 
       14 21907 1 1 14 GLU CD   C  57.278  -4.200  20.541 1.00 . A C .  14 GLU CD   1 1 
       14 21908 1 1 14 GLU CG   C  57.788  -3.806  19.142 1.00 . A C .  14 GLU CG   1 1 
       14 21909 1 1 14 GLU H    H  59.389  -1.575  18.399 1.00 . A C .  14 GLU H    1 1 
       14 21910 1 1 14 GLU HA   H  57.742  -3.041  16.619 1.00 . A C .  14 GLU HA   1 1 
       14 21911 1 1 14 GLU HB2  H  57.146  -1.726  19.278 1.00 . A C .  14 GLU HB2  1 1 
       14 21912 1 1 14 GLU HB3  H  56.026  -2.794  18.425 1.00 . A C .  14 GLU HB3  1 1 
       14 21913 1 1 14 GLU HG2  H  57.652  -4.641  18.471 1.00 . A C .  14 GLU HG2  1 1 
       14 21914 1 1 14 GLU HG3  H  58.843  -3.593  19.212 1.00 . A C .  14 GLU HG3  1 1 
       14 21915 1 1 14 GLU N    N  59.061  -1.661  17.478 1.00 . A C .  14 GLU N    1 1 
       14 21916 1 1 14 GLU O    O  56.030  -1.427  15.683 1.00 . A C .  14 GLU O    1 1 
       14 21917 1 1 14 GLU OE1  O  56.492  -3.457  21.110 1.00 . A C .  14 GLU OE1  1 1 
       14 21918 1 1 14 GLU OE2  O  57.683  -5.249  21.016 1.00 . A C .  14 GLU OE2  1 1 
       14 21919 1 1 15 GLU C    C  56.679   1.435  14.820 1.00 . A C .  15 GLU C    1 1 
       14 21920 1 1 15 GLU CA   C  56.342   1.273  16.305 1.00 . A C .  15 GLU CA   1 1 
       14 21921 1 1 15 GLU CB   C  56.646   2.579  17.050 1.00 . A C .  15 GLU CB   1 1 
       14 21922 1 1 15 GLU CD   C  56.375   3.781  19.286 1.00 . A C .  15 GLU CD   1 1 
       14 21923 1 1 15 GLU CG   C  56.038   2.522  18.469 1.00 . A C .  15 GLU CG   1 1 
       14 21924 1 1 15 GLU H    H  57.744   0.355  17.589 1.00 . A C .  15 GLU H    1 1 
       14 21925 1 1 15 GLU HA   H  55.283   1.074  16.397 1.00 . A C .  15 GLU HA   1 1 
       14 21926 1 1 15 GLU HB2  H  57.720   2.697  17.099 1.00 . A C .  15 GLU HB2  1 1 
       14 21927 1 1 15 GLU HB3  H  56.212   3.403  16.502 1.00 . A C .  15 GLU HB3  1 1 
       14 21928 1 1 15 GLU HG2  H  54.962   2.426  18.429 1.00 . A C .  15 GLU HG2  1 1 
       14 21929 1 1 15 GLU HG3  H  56.461   1.667  18.973 1.00 . A C .  15 GLU HG3  1 1 
       14 21930 1 1 15 GLU N    N  57.075   0.163  16.901 1.00 . A C .  15 GLU N    1 1 
       14 21931 1 1 15 GLU O    O  55.789   1.685  14.007 1.00 . A C .  15 GLU O    1 1 
       14 21932 1 1 15 GLU OE1  O  56.995   4.682  18.747 1.00 . A C .  15 GLU OE1  1 1 
       14 21933 1 1 15 GLU OE2  O  56.006   3.816  20.446 1.00 . A C .  15 GLU OE2  1 1 
       14 21934 1 1 16 GLN C    C  57.734   0.406  12.151 1.00 . A C .  16 GLN C    1 1 
       14 21935 1 1 16 GLN CA   C  58.398   1.426  13.060 1.00 . A C .  16 GLN CA   1 1 
       14 21936 1 1 16 GLN CB   C  59.913   1.323  12.922 1.00 . A C .  16 GLN CB   1 1 
       14 21937 1 1 16 GLN CD   C  62.096   2.478  13.264 1.00 . A C .  16 GLN CD   1 1 
       14 21938 1 1 16 GLN CG   C  60.582   2.580  13.471 1.00 . A C .  16 GLN CG   1 1 
       14 21939 1 1 16 GLN H    H  58.637   1.088  15.155 1.00 . A C .  16 GLN H    1 1 
       14 21940 1 1 16 GLN HA   H  58.098   2.403  12.709 1.00 . A C .  16 GLN HA   1 1 
       14 21941 1 1 16 GLN HB2  H  60.218   0.463  13.499 1.00 . A C .  16 GLN HB2  1 1 
       14 21942 1 1 16 GLN HB3  H  60.182   1.194  11.884 1.00 . A C .  16 GLN HB3  1 1 
       14 21943 1 1 16 GLN HE21 H  62.117   3.899  11.915 1.00 . A C .  16 GLN HE21 1 1 
       14 21944 1 1 16 GLN HE22 H  63.637   3.201  12.248 1.00 . A C .  16 GLN HE22 1 1 
       14 21945 1 1 16 GLN HG2  H  60.168   3.422  12.937 1.00 . A C .  16 GLN HG2  1 1 
       14 21946 1 1 16 GLN HG3  H  60.370   2.686  14.524 1.00 . A C .  16 GLN HG3  1 1 
       14 21947 1 1 16 GLN N    N  57.969   1.282  14.465 1.00 . A C .  16 GLN N    1 1 
       14 21948 1 1 16 GLN NE2  N  62.672   3.260  12.405 1.00 . A C .  16 GLN NE2  1 1 
       14 21949 1 1 16 GLN O    O  57.191   0.769  11.116 1.00 . A C .  16 GLN O    1 1 
       14 21950 1 1 16 GLN OE1  O  62.760   1.653  13.891 1.00 . A C .  16 GLN OE1  1 1 
       14 21951 1 1 17 LYS C    C  55.558  -1.661  11.652 1.00 . A C .  17 LYS C    1 1 
       14 21952 1 1 17 LYS CA   C  57.064  -1.925  11.803 1.00 . A C .  17 LYS CA   1 1 
       14 21953 1 1 17 LYS CB   C  57.294  -3.295  12.455 1.00 . A C .  17 LYS CB   1 1 
       14 21954 1 1 17 LYS CD   C  59.688  -3.734  13.180 1.00 . A C .  17 LYS CD   1 1 
       14 21955 1 1 17 LYS CE   C  59.367  -4.714  14.322 1.00 . A C .  17 LYS CE   1 1 
       14 21956 1 1 17 LYS CG   C  58.668  -3.866  12.031 1.00 . A C .  17 LYS CG   1 1 
       14 21957 1 1 17 LYS H    H  58.161  -1.070  13.427 1.00 . A C .  17 LYS H    1 1 
       14 21958 1 1 17 LYS HA   H  57.520  -1.937  10.818 1.00 . A C .  17 LYS HA   1 1 
       14 21959 1 1 17 LYS HB2  H  57.256  -3.164  13.524 1.00 . A C .  17 LYS HB2  1 1 
       14 21960 1 1 17 LYS HB3  H  56.502  -3.961  12.139 1.00 . A C .  17 LYS HB3  1 1 
       14 21961 1 1 17 LYS HD2  H  60.669  -3.951  12.788 1.00 . A C .  17 LYS HD2  1 1 
       14 21962 1 1 17 LYS HD3  H  59.669  -2.721  13.548 1.00 . A C .  17 LYS HD3  1 1 
       14 21963 1 1 17 LYS HE2  H  59.077  -4.169  15.210 1.00 . A C .  17 LYS HE2  1 1 
       14 21964 1 1 17 LYS HE3  H  58.556  -5.370  14.051 1.00 . A C .  17 LYS HE3  1 1 
       14 21965 1 1 17 LYS HG2  H  58.554  -4.911  11.775 1.00 . A C .  17 LYS HG2  1 1 
       14 21966 1 1 17 LYS HG3  H  59.056  -3.350  11.162 1.00 . A C .  17 LYS HG3  1 1 
       14 21967 1 1 17 LYS HZ1  H  60.415  -6.508  14.312 1.00 . A C .  17 LYS HZ1  1 1 
       14 21968 1 1 17 LYS HZ2  H  61.415  -5.148  14.125 1.00 . A C .  17 LYS HZ2  1 1 
       14 21969 1 1 17 LYS HZ3  H  60.754  -5.507  15.645 1.00 . A C .  17 LYS HZ3  1 1 
       14 21970 1 1 17 LYS N    N  57.721  -0.859  12.576 1.00 . A C .  17 LYS N    1 1 
       14 21971 1 1 17 LYS NZ   N  60.578  -5.528  14.620 1.00 . A C .  17 LYS NZ   1 1 
       14 21972 1 1 17 LYS O    O  54.986  -1.875  10.581 1.00 . A C .  17 LYS O    1 1 
       14 21973 1 1 18 ASN C    C  53.211   0.236  11.687 1.00 . A C .  18 ASN C    1 1 
       14 21974 1 1 18 ASN CA   C  53.487  -0.905  12.670 1.00 . A C .  18 ASN CA   1 1 
       14 21975 1 1 18 ASN CB   C  52.963  -0.541  14.061 1.00 . A C .  18 ASN CB   1 1 
       14 21976 1 1 18 ASN CG   C  51.442  -0.444  14.031 1.00 . A C .  18 ASN CG   1 1 
       14 21977 1 1 18 ASN H    H  55.409  -1.045  13.559 1.00 . A C .  18 ASN H    1 1 
       14 21978 1 1 18 ASN HA   H  52.972  -1.791  12.324 1.00 . A C .  18 ASN HA   1 1 
       14 21979 1 1 18 ASN HB2  H  53.273  -1.284  14.784 1.00 . A C .  18 ASN HB2  1 1 
       14 21980 1 1 18 ASN HB3  H  53.374   0.419  14.337 1.00 . A C .  18 ASN HB3  1 1 
       14 21981 1 1 18 ASN HD21 H  51.338   1.152  15.233 1.00 . A C .  18 ASN HD21 1 1 
       14 21982 1 1 18 ASN HD22 H  49.863   0.540  14.681 1.00 . A C .  18 ASN HD22 1 1 
       14 21983 1 1 18 ASN N    N  54.915  -1.199  12.726 1.00 . A C .  18 ASN N    1 1 
       14 21984 1 1 18 ASN ND2  N  50.841   0.493  14.702 1.00 . A C .  18 ASN ND2  1 1 
       14 21985 1 1 18 ASN O    O  52.297   0.158  10.863 1.00 . A C .  18 ASN O    1 1 
       14 21986 1 1 18 ASN OD1  O  50.784  -1.244  13.368 1.00 . A C .  18 ASN OD1  1 1 
       14 21987 1 1 19 GLU C    C  54.436   1.977   9.424 1.00 . A C .  19 GLU C    1 1 
       14 21988 1 1 19 GLU CA   C  53.998   2.406  10.824 1.00 . A C .  19 GLU CA   1 1 
       14 21989 1 1 19 GLU CB   C  54.914   3.545  11.310 1.00 . A C .  19 GLU CB   1 1 
       14 21990 1 1 19 GLU CD   C  53.039   4.810  12.502 1.00 . A C .  19 GLU CD   1 1 
       14 21991 1 1 19 GLU CG   C  54.406   4.128  12.650 1.00 . A C .  19 GLU CG   1 1 
       14 21992 1 1 19 GLU H    H  54.773   1.222  12.422 1.00 . A C .  19 GLU H    1 1 
       14 21993 1 1 19 GLU HA   H  52.984   2.761  10.777 1.00 . A C .  19 GLU HA   1 1 
       14 21994 1 1 19 GLU HB2  H  55.915   3.156  11.448 1.00 . A C .  19 GLU HB2  1 1 
       14 21995 1 1 19 GLU HB3  H  54.938   4.322  10.559 1.00 . A C .  19 GLU HB3  1 1 
       14 21996 1 1 19 GLU HG2  H  54.323   3.329  13.369 1.00 . A C .  19 GLU HG2  1 1 
       14 21997 1 1 19 GLU HG3  H  55.131   4.851  12.997 1.00 . A C .  19 GLU HG3  1 1 
       14 21998 1 1 19 GLU N    N  54.056   1.263  11.752 1.00 . A C .  19 GLU N    1 1 
       14 21999 1 1 19 GLU O    O  54.186   2.666   8.438 1.00 . A C .  19 GLU O    1 1 
       14 22000 1 1 19 GLU OE1  O  52.695   5.184  11.399 1.00 . A C .  19 GLU OE1  1 1 
       14 22001 1 1 19 GLU OE2  O  52.357   4.940  13.503 1.00 . A C .  19 GLU OE2  1 1 
       14 22002 1 1 20 PHE C    C  54.816   0.097   7.110 1.00 . A C .  20 PHE C    1 1 
       14 22003 1 1 20 PHE CA   C  55.865   0.437   8.165 1.00 . A C .  20 PHE CA   1 1 
       14 22004 1 1 20 PHE CB   C  56.636  -0.831   8.536 1.00 . A C .  20 PHE CB   1 1 
       14 22005 1 1 20 PHE CD1  C  57.674  -1.451   6.336 1.00 . A C .  20 PHE CD1  1 1 
       14 22006 1 1 20 PHE CD2  C  59.090  -0.769   8.156 1.00 . A C .  20 PHE CD2  1 1 
       14 22007 1 1 20 PHE CE1  C  58.810  -1.625   5.529 1.00 . A C .  20 PHE CE1  1 1 
       14 22008 1 1 20 PHE CE2  C  60.210  -0.943   7.364 1.00 . A C .  20 PHE CE2  1 1 
       14 22009 1 1 20 PHE CG   C  57.823  -1.021   7.647 1.00 . A C .  20 PHE CG   1 1 
       14 22010 1 1 20 PHE CZ   C  60.076  -1.373   6.046 1.00 . A C .  20 PHE CZ   1 1 
       14 22011 1 1 20 PHE H    H  55.463   0.496  10.238 1.00 . A C .  20 PHE H    1 1 
       14 22012 1 1 20 PHE HA   H  56.559   1.152   7.747 1.00 . A C .  20 PHE HA   1 1 
       14 22013 1 1 20 PHE HB2  H  56.999  -0.715   9.543 1.00 . A C .  20 PHE HB2  1 1 
       14 22014 1 1 20 PHE HB3  H  55.988  -1.694   8.493 1.00 . A C .  20 PHE HB3  1 1 
       14 22015 1 1 20 PHE HD1  H  56.679  -1.640   5.971 1.00 . A C .  20 PHE HD1  1 1 
       14 22016 1 1 20 PHE HD2  H  59.189  -0.438   9.176 1.00 . A C .  20 PHE HD2  1 1 
       14 22017 1 1 20 PHE HE1  H  58.731  -1.956   4.507 1.00 . A C .  20 PHE HE1  1 1 
       14 22018 1 1 20 PHE HE2  H  61.177  -0.743   7.792 1.00 . A C .  20 PHE HE2  1 1 
       14 22019 1 1 20 PHE HZ   H  60.953  -1.505   5.428 1.00 . A C .  20 PHE HZ   1 1 
       14 22020 1 1 20 PHE N    N  55.221   0.916   9.385 1.00 . A C .  20 PHE N    1 1 
       14 22021 1 1 20 PHE O    O  54.939   0.484   5.935 1.00 . A C .  20 PHE O    1 1 
       14 22022 1 1 21 LYS C    C  51.714   0.021   6.357 1.00 . A C .  21 LYS C    1 1 
       14 22023 1 1 21 LYS CA   C  52.728  -1.088   6.658 1.00 . A C .  21 LYS CA   1 1 
       14 22024 1 1 21 LYS CB   C  52.032  -2.315   7.253 1.00 . A C .  21 LYS CB   1 1 
       14 22025 1 1 21 LYS CD   C  49.667  -1.992   8.041 1.00 . A C .  21 LYS CD   1 1 
       14 22026 1 1 21 LYS CE   C  48.769  -2.359   9.240 1.00 . A C .  21 LYS CE   1 1 
       14 22027 1 1 21 LYS CG   C  51.151  -1.930   8.456 1.00 . A C .  21 LYS CG   1 1 
       14 22028 1 1 21 LYS H    H  53.793  -0.916   8.476 1.00 . A C .  21 LYS H    1 1 
       14 22029 1 1 21 LYS HA   H  53.181  -1.390   5.728 1.00 . A C .  21 LYS HA   1 1 
       14 22030 1 1 21 LYS HB2  H  51.442  -2.784   6.482 1.00 . A C .  21 LYS HB2  1 1 
       14 22031 1 1 21 LYS HB3  H  52.819  -2.976   7.585 1.00 . A C .  21 LYS HB3  1 1 
       14 22032 1 1 21 LYS HD2  H  49.386  -1.021   7.663 1.00 . A C .  21 LYS HD2  1 1 
       14 22033 1 1 21 LYS HD3  H  49.549  -2.742   7.269 1.00 . A C .  21 LYS HD3  1 1 
       14 22034 1 1 21 LYS HE2  H  47.732  -2.335   8.933 1.00 . A C .  21 LYS HE2  1 1 
       14 22035 1 1 21 LYS HE3  H  49.007  -3.364   9.553 1.00 . A C .  21 LYS HE3  1 1 
       14 22036 1 1 21 LYS HG2  H  51.364  -2.635   9.246 1.00 . A C .  21 LYS HG2  1 1 
       14 22037 1 1 21 LYS HG3  H  51.386  -0.938   8.815 1.00 . A C .  21 LYS HG3  1 1 
       14 22038 1 1 21 LYS HZ1  H  48.402  -0.553  10.206 1.00 . A C .  21 LYS HZ1  1 1 
       14 22039 1 1 21 LYS HZ2  H  48.644  -1.836  11.260 1.00 . A C .  21 LYS HZ2  1 1 
       14 22040 1 1 21 LYS HZ3  H  49.977  -1.149  10.471 1.00 . A C .  21 LYS HZ3  1 1 
       14 22041 1 1 21 LYS N    N  53.801  -0.645   7.536 1.00 . A C .  21 LYS N    1 1 
       14 22042 1 1 21 LYS NZ   N  48.975  -1.407  10.370 1.00 . A C .  21 LYS NZ   1 1 
       14 22043 1 1 21 LYS O    O  50.806  -0.161   5.541 1.00 . A C .  21 LYS O    1 1 
       14 22044 1 1 22 ALA C    C  50.538   2.567   5.530 1.00 . A C .  22 ALA C    1 1 
       14 22045 1 1 22 ALA CA   C  50.852   2.235   6.988 1.00 . A C .  22 ALA CA   1 1 
       14 22046 1 1 22 ALA CB   C  51.362   3.496   7.707 1.00 . A C .  22 ALA CB   1 1 
       14 22047 1 1 22 ALA H    H  52.535   1.159   7.766 1.00 . A C .  22 ALA H    1 1 
       14 22048 1 1 22 ALA HA   H  49.949   1.908   7.477 1.00 . A C .  22 ALA HA   1 1 
       14 22049 1 1 22 ALA HB1  H  51.656   3.287   8.726 1.00 . A C .  22 ALA HB1  1 1 
       14 22050 1 1 22 ALA HB2  H  52.204   3.935   7.188 1.00 . A C .  22 ALA HB2  1 1 
       14 22051 1 1 22 ALA HB3  H  50.554   4.217   7.716 1.00 . A C .  22 ALA HB3  1 1 
       14 22052 1 1 22 ALA N    N  51.821   1.134   7.095 1.00 . A C .  22 ALA N    1 1 
       14 22053 1 1 22 ALA O    O  49.393   2.461   5.092 1.00 . A C .  22 ALA O    1 1 
       14 22054 1 1 23 ALA C    C  51.062   1.935   2.592 1.00 . A C .  23 ALA C    1 1 
       14 22055 1 1 23 ALA CA   C  51.431   3.193   3.365 1.00 . A C .  23 ALA CA   1 1 
       14 22056 1 1 23 ALA CB   C  52.715   3.786   2.807 1.00 . A C .  23 ALA CB   1 1 
       14 22057 1 1 23 ALA H    H  52.459   2.922   5.195 1.00 . A C .  23 ALA H    1 1 
       14 22058 1 1 23 ALA HA   H  50.636   3.919   3.246 1.00 . A C .  23 ALA HA   1 1 
       14 22059 1 1 23 ALA HB1  H  52.460   4.371   1.935 1.00 . A C .  23 ALA HB1  1 1 
       14 22060 1 1 23 ALA HB2  H  53.209   4.413   3.532 1.00 . A C .  23 ALA HB2  1 1 
       14 22061 1 1 23 ALA HB3  H  53.348   2.957   2.530 1.00 . A C .  23 ALA HB3  1 1 
       14 22062 1 1 23 ALA N    N  51.573   2.903   4.780 1.00 . A C .  23 ALA N    1 1 
       14 22063 1 1 23 ALA O    O  50.282   1.983   1.647 1.00 . A C .  23 ALA O    1 1 
       14 22064 1 1 24 PHE C    C  49.861  -0.739   2.273 1.00 . A C .  24 PHE C    1 1 
       14 22065 1 1 24 PHE CA   C  51.363  -0.476   2.373 1.00 . A C .  24 PHE CA   1 1 
       14 22066 1 1 24 PHE CB   C  52.037  -1.610   3.159 1.00 . A C .  24 PHE CB   1 1 
       14 22067 1 1 24 PHE CD1  C  53.450  -2.783   1.438 1.00 . A C .  24 PHE CD1  1 1 
       14 22068 1 1 24 PHE CD2  C  51.387  -3.842   2.167 1.00 . A C .  24 PHE CD2  1 1 
       14 22069 1 1 24 PHE CE1  C  53.695  -3.857   0.575 1.00 . A C .  24 PHE CE1  1 1 
       14 22070 1 1 24 PHE CE2  C  51.635  -4.919   1.302 1.00 . A C .  24 PHE CE2  1 1 
       14 22071 1 1 24 PHE CG   C  52.294  -2.775   2.235 1.00 . A C .  24 PHE CG   1 1 
       14 22072 1 1 24 PHE CZ   C  52.789  -4.925   0.509 1.00 . A C .  24 PHE CZ   1 1 
       14 22073 1 1 24 PHE H    H  52.219   0.835   3.790 1.00 . A C .  24 PHE H    1 1 
       14 22074 1 1 24 PHE HA   H  51.773  -0.461   1.375 1.00 . A C .  24 PHE HA   1 1 
       14 22075 1 1 24 PHE HB2  H  52.960  -1.244   3.582 1.00 . A C .  24 PHE HB2  1 1 
       14 22076 1 1 24 PHE HB3  H  51.402  -1.934   3.973 1.00 . A C .  24 PHE HB3  1 1 
       14 22077 1 1 24 PHE HD1  H  54.138  -1.951   1.503 1.00 . A C .  24 PHE HD1  1 1 
       14 22078 1 1 24 PHE HD2  H  50.499  -3.838   2.778 1.00 . A C .  24 PHE HD2  1 1 
       14 22079 1 1 24 PHE HE1  H  54.582  -3.873  -0.042 1.00 . A C .  24 PHE HE1  1 1 
       14 22080 1 1 24 PHE HE2  H  50.941  -5.744   1.246 1.00 . A C .  24 PHE HE2  1 1 
       14 22081 1 1 24 PHE HZ   H  52.976  -5.751  -0.158 1.00 . A C .  24 PHE HZ   1 1 
       14 22082 1 1 24 PHE N    N  51.613   0.804   3.022 1.00 . A C .  24 PHE N    1 1 
       14 22083 1 1 24 PHE O    O  49.384  -1.329   1.302 1.00 . A C .  24 PHE O    1 1 
       14 22084 1 1 25 ASP C    C  47.016   0.344   2.127 1.00 . A C .  25 ASP C    1 1 
       14 22085 1 1 25 ASP CA   C  47.668  -0.352   3.318 1.00 . A C .  25 ASP CA   1 1 
       14 22086 1 1 25 ASP CB   C  47.154   0.271   4.622 1.00 . A C .  25 ASP CB   1 1 
       14 22087 1 1 25 ASP CG   C  45.678  -0.050   4.835 1.00 . A C .  25 ASP CG   1 1 
       14 22088 1 1 25 ASP H    H  49.576   0.283   3.966 1.00 . A C .  25 ASP H    1 1 
       14 22089 1 1 25 ASP HA   H  47.374  -1.392   3.300 1.00 . A C .  25 ASP HA   1 1 
       14 22090 1 1 25 ASP HB2  H  47.727  -0.099   5.455 1.00 . A C .  25 ASP HB2  1 1 
       14 22091 1 1 25 ASP HB3  H  47.260   1.343   4.560 1.00 . A C .  25 ASP HB3  1 1 
       14 22092 1 1 25 ASP N    N  49.124  -0.233   3.265 1.00 . A C .  25 ASP N    1 1 
       14 22093 1 1 25 ASP O    O  45.987  -0.112   1.622 1.00 . A C .  25 ASP O    1 1 
       14 22094 1 1 25 ASP OD1  O  45.351  -1.218   4.966 1.00 . A C .  25 ASP OD1  1 1 
       14 22095 1 1 25 ASP OD2  O  44.893   0.884   4.859 1.00 . A C .  25 ASP OD2  1 1 
       14 22096 1 1 26 ILE C    C  47.117   1.469  -0.724 1.00 . A C .  26 ILE C    1 1 
       14 22097 1 1 26 ILE CA   C  47.025   2.237   0.594 1.00 . A C .  26 ILE CA   1 1 
       14 22098 1 1 26 ILE CB   C  47.691   3.614   0.488 1.00 . A C .  26 ILE CB   1 1 
       14 22099 1 1 26 ILE CD1  C  47.299   6.020  -0.052 1.00 . A C .  26 ILE CD1  1 1 
       14 22100 1 1 26 ILE CG1  C  46.745   4.606  -0.197 1.00 . A C .  26 ILE CG1  1 1 
       14 22101 1 1 26 ILE CG2  C  48.989   3.535  -0.327 1.00 . A C .  26 ILE CG2  1 1 
       14 22102 1 1 26 ILE H    H  48.392   1.827   2.147 1.00 . A C .  26 ILE H    1 1 
       14 22103 1 1 26 ILE HA   H  45.974   2.378   0.802 1.00 . A C .  26 ILE HA   1 1 
       14 22104 1 1 26 ILE HB   H  47.874   3.930   1.504 1.00 . A C .  26 ILE HB   1 1 
       14 22105 1 1 26 ILE HD11 H  48.105   6.166  -0.756 1.00 . A C .  26 ILE HD11 1 1 
       14 22106 1 1 26 ILE HD12 H  46.497   6.705  -0.269 1.00 . A C .  26 ILE HD12 1 1 
       14 22107 1 1 26 ILE HD13 H  47.641   6.163   0.964 1.00 . A C .  26 ILE HD13 1 1 
       14 22108 1 1 26 ILE HG12 H  46.668   4.357  -1.245 1.00 . A C .  26 ILE HG12 1 1 
       14 22109 1 1 26 ILE HG13 H  45.772   4.560   0.262 1.00 . A C .  26 ILE HG13 1 1 
       14 22110 1 1 26 ILE HG21 H  49.483   2.583  -0.214 1.00 . A C .  26 ILE HG21 1 1 
       14 22111 1 1 26 ILE HG22 H  48.737   3.664  -1.369 1.00 . A C .  26 ILE HG22 1 1 
       14 22112 1 1 26 ILE HG23 H  49.656   4.337  -0.039 1.00 . A C .  26 ILE HG23 1 1 
       14 22113 1 1 26 ILE N    N  47.589   1.473   1.705 1.00 . A C .  26 ILE N    1 1 
       14 22114 1 1 26 ILE O    O  46.222   1.554  -1.566 1.00 . A C .  26 ILE O    1 1 
       14 22115 1 1 27 PHE C    C  47.475  -1.185  -2.208 1.00 . A C .  27 PHE C    1 1 
       14 22116 1 1 27 PHE CA   C  48.434   0.001  -2.145 1.00 . A C .  27 PHE CA   1 1 
       14 22117 1 1 27 PHE CB   C  49.876  -0.492  -2.213 1.00 . A C .  27 PHE CB   1 1 
       14 22118 1 1 27 PHE CD1  C  50.636   1.899  -2.576 1.00 . A C .  27 PHE CD1  1 1 
       14 22119 1 1 27 PHE CD2  C  51.829   0.512  -0.991 1.00 . A C .  27 PHE CD2  1 1 
       14 22120 1 1 27 PHE CE1  C  51.489   2.966  -2.281 1.00 . A C .  27 PHE CE1  1 1 
       14 22121 1 1 27 PHE CE2  C  52.679   1.576  -0.693 1.00 . A C .  27 PHE CE2  1 1 
       14 22122 1 1 27 PHE CG   C  50.809   0.668  -1.928 1.00 . A C .  27 PHE CG   1 1 
       14 22123 1 1 27 PHE CZ   C  52.512   2.804  -1.337 1.00 . A C .  27 PHE CZ   1 1 
       14 22124 1 1 27 PHE H    H  48.900   0.768  -0.212 1.00 . A C .  27 PHE H    1 1 
       14 22125 1 1 27 PHE HA   H  48.253   0.646  -2.992 1.00 . A C .  27 PHE HA   1 1 
       14 22126 1 1 27 PHE HB2  H  50.032  -1.280  -1.489 1.00 . A C .  27 PHE HB2  1 1 
       14 22127 1 1 27 PHE HB3  H  50.078  -0.877  -3.202 1.00 . A C .  27 PHE HB3  1 1 
       14 22128 1 1 27 PHE HD1  H  49.850   2.036  -3.305 1.00 . A C .  27 PHE HD1  1 1 
       14 22129 1 1 27 PHE HD2  H  51.947  -0.445  -0.506 1.00 . A C .  27 PHE HD2  1 1 
       14 22130 1 1 27 PHE HE1  H  51.362   3.918  -2.777 1.00 . A C .  27 PHE HE1  1 1 
       14 22131 1 1 27 PHE HE2  H  53.465   1.447   0.036 1.00 . A C .  27 PHE HE2  1 1 
       14 22132 1 1 27 PHE HZ   H  53.166   3.631  -1.099 1.00 . A C .  27 PHE HZ   1 1 
       14 22133 1 1 27 PHE N    N  48.222   0.765  -0.919 1.00 . A C .  27 PHE N    1 1 
       14 22134 1 1 27 PHE O    O  46.920  -1.503  -3.260 1.00 . A C .  27 PHE O    1 1 
       14 22135 1 1 28 VAL C    C  45.069  -2.694  -0.402 1.00 . A C .  28 VAL C    1 1 
       14 22136 1 1 28 VAL CA   C  46.453  -3.032  -0.986 1.00 . A C .  28 VAL CA   1 1 
       14 22137 1 1 28 VAL CB   C  47.142  -4.141  -0.160 1.00 . A C .  28 VAL CB   1 1 
       14 22138 1 1 28 VAL CG1  C  48.452  -4.536  -0.840 1.00 . A C .  28 VAL CG1  1 1 
       14 22139 1 1 28 VAL CG2  C  47.440  -3.636   1.269 1.00 . A C .  28 VAL CG2  1 1 
       14 22140 1 1 28 VAL H    H  47.804  -1.570  -0.264 1.00 . A C .  28 VAL H    1 1 
       14 22141 1 1 28 VAL HA   H  46.325  -3.397  -1.994 1.00 . A C .  28 VAL HA   1 1 
       14 22142 1 1 28 VAL HB   H  46.512  -5.019  -0.128 1.00 . A C .  28 VAL HB   1 1 
       14 22143 1 1 28 VAL HG11 H  49.251  -3.942  -0.427 1.00 . A C .  28 VAL HG11 1 1 
       14 22144 1 1 28 VAL HG12 H  48.656  -5.587  -0.683 1.00 . A C .  28 VAL HG12 1 1 
       14 22145 1 1 28 VAL HG13 H  48.378  -4.330  -1.897 1.00 . A C .  28 VAL HG13 1 1 
       14 22146 1 1 28 VAL HG21 H  48.456  -3.868   1.544 1.00 . A C .  28 VAL HG21 1 1 
       14 22147 1 1 28 VAL HG22 H  47.343  -2.567   1.365 1.00 . A C .  28 VAL HG22 1 1 
       14 22148 1 1 28 VAL HG23 H  46.781  -4.109   1.977 1.00 . A C .  28 VAL HG23 1 1 
       14 22149 1 1 28 VAL N    N  47.309  -1.857  -1.062 1.00 . A C .  28 VAL N    1 1 
       14 22150 1 1 28 VAL O    O  44.669  -3.236   0.634 1.00 . A C .  28 VAL O    1 1 
       14 22151 1 1 29 LEU C    C  42.068  -2.668  -0.657 1.00 . A C .  29 LEU C    1 1 
       14 22152 1 1 29 LEU CA   C  42.981  -1.447  -0.664 1.00 . A C .  29 LEU CA   1 1 
       14 22153 1 1 29 LEU CB   C  42.415  -0.381  -1.615 1.00 . A C .  29 LEU CB   1 1 
       14 22154 1 1 29 LEU CD1  C  43.762   0.959  -3.248 1.00 . A C .  29 LEU CD1  1 1 
       14 22155 1 1 29 LEU CD2  C  42.834   2.054  -1.215 1.00 . A C .  29 LEU CD2  1 1 
       14 22156 1 1 29 LEU CG   C  43.430   0.762  -1.767 1.00 . A C .  29 LEU CG   1 1 
       14 22157 1 1 29 LEU H    H  44.690  -1.444  -1.921 1.00 . A C .  29 LEU H    1 1 
       14 22158 1 1 29 LEU HA   H  43.011  -1.038   0.335 1.00 . A C .  29 LEU HA   1 1 
       14 22159 1 1 29 LEU HB2  H  42.183  -0.808  -2.581 1.00 . A C .  29 LEU HB2  1 1 
       14 22160 1 1 29 LEU HB3  H  41.515   0.009  -1.165 1.00 . A C .  29 LEU HB3  1 1 
       14 22161 1 1 29 LEU HD11 H  44.238   1.913  -3.413 1.00 . A C .  29 LEU HD11 1 1 
       14 22162 1 1 29 LEU HD12 H  44.449   0.187  -3.555 1.00 . A C .  29 LEU HD12 1 1 
       14 22163 1 1 29 LEU HD13 H  42.864   0.887  -3.841 1.00 . A C .  29 LEU HD13 1 1 
       14 22164 1 1 29 LEU HD21 H  43.596   2.820  -1.158 1.00 . A C .  29 LEU HD21 1 1 
       14 22165 1 1 29 LEU HD22 H  42.029   2.372  -1.863 1.00 . A C .  29 LEU HD22 1 1 
       14 22166 1 1 29 LEU HD23 H  42.443   1.882  -0.223 1.00 . A C .  29 LEU HD23 1 1 
       14 22167 1 1 29 LEU HG   H  44.334   0.514  -1.233 1.00 . A C .  29 LEU HG   1 1 
       14 22168 1 1 29 LEU N    N  44.329  -1.830  -1.096 1.00 . A C .  29 LEU N    1 1 
       14 22169 1 1 29 LEU O    O  41.300  -2.885   0.284 1.00 . A C .  29 LEU O    1 1 
       14 22170 1 1 30 GLY C    C  42.250  -5.747  -2.638 1.00 . A C .  30 GLY C    1 1 
       14 22171 1 1 30 GLY CA   C  41.464  -4.742  -1.818 1.00 . A C .  30 GLY CA   1 1 
       14 22172 1 1 30 GLY H    H  42.882  -3.240  -2.362 1.00 . A C .  30 GLY H    1 1 
       14 22173 1 1 30 GLY HA2  H  41.349  -5.176  -0.837 1.00 . A C .  30 GLY HA2  1 1 
       14 22174 1 1 30 GLY HA3  H  40.503  -4.585  -2.284 1.00 . A C .  30 GLY HA3  1 1 
       14 22175 1 1 30 GLY N    N  42.209  -3.487  -1.691 1.00 . A C .  30 GLY N    1 1 
       14 22176 1 1 30 GLY O    O  41.685  -6.492  -3.441 1.00 . A C .  30 GLY O    1 1 
       14 22177 1 1 31 ALA C    C  44.538  -8.006  -2.636 1.00 . A C .  31 ALA C    1 1 
       14 22178 1 1 31 ALA CA   C  44.485  -6.591  -3.211 1.00 . A C .  31 ALA CA   1 1 
       14 22179 1 1 31 ALA CB   C  45.894  -5.979  -3.210 1.00 . A C .  31 ALA CB   1 1 
       14 22180 1 1 31 ALA H    H  43.941  -5.086  -1.818 1.00 . A C .  31 ALA H    1 1 
       14 22181 1 1 31 ALA HA   H  44.150  -6.638  -4.237 1.00 . A C .  31 ALA HA   1 1 
       14 22182 1 1 31 ALA HB1  H  45.850  -4.940  -3.503 1.00 . A C .  31 ALA HB1  1 1 
       14 22183 1 1 31 ALA HB2  H  46.320  -6.064  -2.219 1.00 . A C .  31 ALA HB2  1 1 
       14 22184 1 1 31 ALA HB3  H  46.527  -6.496  -3.914 1.00 . A C .  31 ALA HB3  1 1 
       14 22185 1 1 31 ALA N    N  43.570  -5.725  -2.461 1.00 . A C .  31 ALA N    1 1 
       14 22186 1 1 31 ALA O    O  45.122  -8.234  -1.571 1.00 . A C .  31 ALA O    1 1 
       14 22187 1 1 32 GLU C    C  45.573 -10.832  -3.096 1.00 . A C .  32 GLU C    1 1 
       14 22188 1 1 32 GLU CA   C  44.108 -10.381  -3.043 1.00 . A C .  32 GLU CA   1 1 
       14 22189 1 1 32 GLU CB   C  43.240 -11.213  -4.004 1.00 . A C .  32 GLU CB   1 1 
       14 22190 1 1 32 GLU CD   C  42.511 -12.906  -2.234 1.00 . A C .  32 GLU CD   1 1 
       14 22191 1 1 32 GLU CG   C  43.226 -12.703  -3.581 1.00 . A C .  32 GLU CG   1 1 
       14 22192 1 1 32 GLU H    H  43.654  -8.747  -4.286 1.00 . A C .  32 GLU H    1 1 
       14 22193 1 1 32 GLU HA   H  43.740 -10.499  -2.033 1.00 . A C .  32 GLU HA   1 1 
       14 22194 1 1 32 GLU HB2  H  42.235 -10.810  -4.037 1.00 . A C .  32 GLU HB2  1 1 
       14 22195 1 1 32 GLU HB3  H  43.688 -11.133  -4.984 1.00 . A C .  32 GLU HB3  1 1 
       14 22196 1 1 32 GLU HG2  H  42.708 -13.277  -4.333 1.00 . A C .  32 GLU HG2  1 1 
       14 22197 1 1 32 GLU HG3  H  44.224 -13.105  -3.514 1.00 . A C .  32 GLU HG3  1 1 
       14 22198 1 1 32 GLU N    N  44.025  -8.968  -3.404 1.00 . A C .  32 GLU N    1 1 
       14 22199 1 1 32 GLU O    O  46.018 -11.659  -2.291 1.00 . A C .  32 GLU O    1 1 
       14 22200 1 1 32 GLU OE1  O  41.905 -11.969  -1.747 1.00 . A C .  32 GLU OE1  1 1 
       14 22201 1 1 32 GLU OE2  O  42.578 -14.007  -1.717 1.00 . A C .  32 GLU OE2  1 1 
       14 22202 1 1 33 ASP C    C  48.549 -10.155  -2.966 1.00 . A C .  33 ASP C    1 1 
       14 22203 1 1 33 ASP CA   C  47.740 -10.515  -4.223 1.00 . A C .  33 ASP CA   1 1 
       14 22204 1 1 33 ASP CB   C  48.248  -9.729  -5.440 1.00 . A C .  33 ASP CB   1 1 
       14 22205 1 1 33 ASP CG   C  49.724  -9.995  -5.677 1.00 . A C .  33 ASP CG   1 1 
       14 22206 1 1 33 ASP H    H  45.890  -9.605  -4.642 1.00 . A C .  33 ASP H    1 1 
       14 22207 1 1 33 ASP HA   H  47.886 -11.569  -4.406 1.00 . A C .  33 ASP HA   1 1 
       14 22208 1 1 33 ASP HB2  H  47.694 -10.054  -6.306 1.00 . A C .  33 ASP HB2  1 1 
       14 22209 1 1 33 ASP HB3  H  48.090  -8.671  -5.305 1.00 . A C .  33 ASP HB3  1 1 
       14 22210 1 1 33 ASP N    N  46.317 -10.243  -4.037 1.00 . A C .  33 ASP N    1 1 
       14 22211 1 1 33 ASP O    O  49.415 -10.922  -2.537 1.00 . A C .  33 ASP O    1 1 
       14 22212 1 1 33 ASP OD1  O  50.065 -11.125  -5.975 1.00 . A C .  33 ASP OD1  1 1 
       14 22213 1 1 33 ASP OD2  O  50.494  -9.062  -5.566 1.00 . A C .  33 ASP OD2  1 1 
       14 22214 1 1 34 GLY C    C  50.183  -7.831  -1.372 1.00 . A C .  34 GLY C    1 1 
       14 22215 1 1 34 GLY CA   C  48.878  -8.580  -1.110 1.00 . A C .  34 GLY CA   1 1 
       14 22216 1 1 34 GLY H    H  47.507  -8.467  -2.741 1.00 . A C .  34 GLY H    1 1 
       14 22217 1 1 34 GLY HA2  H  48.215  -7.932  -0.556 1.00 . A C .  34 GLY HA2  1 1 
       14 22218 1 1 34 GLY HA3  H  49.099  -9.434  -0.482 1.00 . A C .  34 GLY HA3  1 1 
       14 22219 1 1 34 GLY N    N  48.224  -9.014  -2.356 1.00 . A C .  34 GLY N    1 1 
       14 22220 1 1 34 GLY O    O  50.888  -7.467  -0.430 1.00 . A C .  34 GLY O    1 1 
       14 22221 1 1 35 CYS C    C  51.445  -5.695  -3.884 1.00 . A C .  35 CYS C    1 1 
       14 22222 1 1 35 CYS CA   C  51.747  -6.938  -3.043 1.00 . A C .  35 CYS CA   1 1 
       14 22223 1 1 35 CYS CB   C  52.632  -7.908  -3.840 1.00 . A C .  35 CYS CB   1 1 
       14 22224 1 1 35 CYS H    H  49.894  -7.947  -3.337 1.00 . A C .  35 CYS H    1 1 
       14 22225 1 1 35 CYS HA   H  52.293  -6.622  -2.167 1.00 . A C .  35 CYS HA   1 1 
       14 22226 1 1 35 CYS HB2  H  52.420  -7.834  -4.897 1.00 . A C .  35 CYS HB2  1 1 
       14 22227 1 1 35 CYS HB3  H  53.676  -7.689  -3.674 1.00 . A C .  35 CYS HB3  1 1 
       14 22228 1 1 35 CYS HG   H  51.540  -9.933  -3.796 1.00 . A C .  35 CYS HG   1 1 
       14 22229 1 1 35 CYS N    N  50.504  -7.619  -2.645 1.00 . A C .  35 CYS N    1 1 
       14 22230 1 1 35 CYS O    O  50.371  -5.583  -4.473 1.00 . A C .  35 CYS O    1 1 
       14 22231 1 1 35 CYS SG   S  52.298  -9.605  -3.301 1.00 . A C .  35 CYS SG   1 1 
       14 22232 1 1 36 ILE C    C  52.605  -4.059  -6.275 1.00 . A C .  36 ILE C    1 1 
       14 22233 1 1 36 ILE CA   C  52.226  -3.630  -4.861 1.00 . A C .  36 ILE CA   1 1 
       14 22234 1 1 36 ILE CB   C  53.152  -2.482  -4.393 1.00 . A C .  36 ILE CB   1 1 
       14 22235 1 1 36 ILE CD1  C  53.954  -1.207  -2.395 1.00 . A C .  36 ILE CD1  1 1 
       14 22236 1 1 36 ILE CG1  C  52.859  -2.140  -2.924 1.00 . A C .  36 ILE CG1  1 1 
       14 22237 1 1 36 ILE CG2  C  52.926  -1.212  -5.249 1.00 . A C .  36 ILE CG2  1 1 
       14 22238 1 1 36 ILE H    H  53.295  -4.940  -3.588 1.00 . A C .  36 ILE H    1 1 
       14 22239 1 1 36 ILE HA   H  51.191  -3.320  -4.823 1.00 . A C .  36 ILE HA   1 1 
       14 22240 1 1 36 ILE HB   H  54.169  -2.825  -4.486 1.00 . A C .  36 ILE HB   1 1 
       14 22241 1 1 36 ILE HD11 H  53.835  -0.204  -2.783 1.00 . A C .  36 ILE HD11 1 1 
       14 22242 1 1 36 ILE HD12 H  53.904  -1.184  -1.317 1.00 . A C .  36 ILE HD12 1 1 
       14 22243 1 1 36 ILE HD13 H  54.928  -1.574  -2.685 1.00 . A C .  36 ILE HD13 1 1 
       14 22244 1 1 36 ILE HG12 H  51.895  -1.671  -2.815 1.00 . A C .  36 ILE HG12 1 1 
       14 22245 1 1 36 ILE HG13 H  52.875  -3.045  -2.340 1.00 . A C .  36 ILE HG13 1 1 
       14 22246 1 1 36 ILE HG21 H  52.083  -0.641  -4.883 1.00 . A C .  36 ILE HG21 1 1 
       14 22247 1 1 36 ILE HG22 H  53.791  -0.570  -5.162 1.00 . A C .  36 ILE HG22 1 1 
       14 22248 1 1 36 ILE HG23 H  52.777  -1.455  -6.289 1.00 . A C .  36 ILE HG23 1 1 
       14 22249 1 1 36 ILE N    N  52.420  -4.797  -4.008 1.00 . A C .  36 ILE N    1 1 
       14 22250 1 1 36 ILE O    O  53.712  -4.546  -6.502 1.00 . A C .  36 ILE O    1 1 
       14 22251 1 1 37 SER C    C  52.109  -3.313  -9.551 1.00 . A C .  37 SER C    1 1 
       14 22252 1 1 37 SER CA   C  51.900  -4.455  -8.572 1.00 . A C .  37 SER CA   1 1 
       14 22253 1 1 37 SER CB   C  50.768  -5.370  -9.037 1.00 . A C .  37 SER CB   1 1 
       14 22254 1 1 37 SER H    H  50.772  -3.621  -6.969 1.00 . A C .  37 SER H    1 1 
       14 22255 1 1 37 SER HA   H  52.814  -5.037  -8.580 1.00 . A C .  37 SER HA   1 1 
       14 22256 1 1 37 SER HB2  H  51.109  -5.857  -9.937 1.00 . A C .  37 SER HB2  1 1 
       14 22257 1 1 37 SER HB3  H  50.579  -6.092  -8.255 1.00 . A C .  37 SER HB3  1 1 
       14 22258 1 1 37 SER HG   H  49.518  -3.860  -8.760 1.00 . A C .  37 SER HG   1 1 
       14 22259 1 1 37 SER N    N  51.659  -3.967  -7.210 1.00 . A C .  37 SER N    1 1 
       14 22260 1 1 37 SER O    O  51.545  -3.301 -10.640 1.00 . A C .  37 SER O    1 1 
       14 22261 1 1 37 SER OG   O  49.604  -4.607  -9.361 1.00 . A C .  37 SER OG   1 1 
       14 22262 1 1 38 THR C    C  52.097  -0.257 -10.237 1.00 . A C .  38 THR C    1 1 
       14 22263 1 1 38 THR CA   C  53.294  -1.171  -9.933 1.00 . A C .  38 THR CA   1 1 
       14 22264 1 1 38 THR CB   C  54.100  -1.543 -11.190 1.00 . A C .  38 THR CB   1 1 
       14 22265 1 1 38 THR CG2  C  53.196  -2.024 -12.321 1.00 . A C .  38 THR CG2  1 1 
       14 22266 1 1 38 THR H    H  53.352  -2.501  -8.258 1.00 . A C .  38 THR H    1 1 
       14 22267 1 1 38 THR HA   H  53.932  -0.566  -9.307 1.00 . A C .  38 THR HA   1 1 
       14 22268 1 1 38 THR HB   H  54.775  -2.344 -10.912 1.00 . A C .  38 THR HB   1 1 
       14 22269 1 1 38 THR HG1  H  55.542  -0.208 -11.009 1.00 . A C .  38 THR HG1  1 1 
       14 22270 1 1 38 THR HG21 H  53.134  -3.100 -12.254 1.00 . A C .  38 THR HG21 1 1 
       14 22271 1 1 38 THR HG22 H  52.213  -1.589 -12.251 1.00 . A C .  38 THR HG22 1 1 
       14 22272 1 1 38 THR HG23 H  53.642  -1.772 -13.272 1.00 . A C .  38 THR HG23 1 1 
       14 22273 1 1 38 THR N    N  52.942  -2.361  -9.137 1.00 . A C .  38 THR N    1 1 
       14 22274 1 1 38 THR O    O  52.204   0.973 -10.143 1.00 . A C .  38 THR O    1 1 
       14 22275 1 1 38 THR OG1  O  54.831  -0.409 -11.622 1.00 . A C .  38 THR OG1  1 1 
       14 22276 1 1 39 LYS C    C  49.318   0.631  -9.441 1.00 . A C .  39 LYS C    1 1 
       14 22277 1 1 39 LYS CA   C  49.701  -0.137 -10.710 1.00 . A C .  39 LYS CA   1 1 
       14 22278 1 1 39 LYS CB   C  48.613  -1.163 -11.009 1.00 . A C .  39 LYS CB   1 1 
       14 22279 1 1 39 LYS CD   C  48.319  -3.264 -12.351 1.00 . A C .  39 LYS CD   1 1 
       14 22280 1 1 39 LYS CE   C  46.842  -3.288 -11.926 1.00 . A C .  39 LYS CE   1 1 
       14 22281 1 1 39 LYS CG   C  48.857  -1.822 -12.378 1.00 . A C .  39 LYS CG   1 1 
       14 22282 1 1 39 LYS H    H  50.933  -1.836 -10.485 1.00 . A C .  39 LYS H    1 1 
       14 22283 1 1 39 LYS HA   H  49.789   0.531 -11.555 1.00 . A C .  39 LYS HA   1 1 
       14 22284 1 1 39 LYS HB2  H  48.619  -1.914 -10.232 1.00 . A C .  39 LYS HB2  1 1 
       14 22285 1 1 39 LYS HB3  H  47.670  -0.635 -11.028 1.00 . A C .  39 LYS HB3  1 1 
       14 22286 1 1 39 LYS HD2  H  48.422  -3.694 -13.339 1.00 . A C .  39 LYS HD2  1 1 
       14 22287 1 1 39 LYS HD3  H  48.917  -3.826 -11.648 1.00 . A C .  39 LYS HD3  1 1 
       14 22288 1 1 39 LYS HE2  H  46.468  -2.304 -11.687 1.00 . A C .  39 LYS HE2  1 1 
       14 22289 1 1 39 LYS HE3  H  46.251  -3.725 -12.718 1.00 . A C .  39 LYS HE3  1 1 
       14 22290 1 1 39 LYS HG2  H  48.336  -1.237 -13.121 1.00 . A C .  39 LYS HG2  1 1 
       14 22291 1 1 39 LYS HG3  H  49.910  -1.835 -12.628 1.00 . A C .  39 LYS HG3  1 1 
       14 22292 1 1 39 LYS HZ1  H  47.646  -4.457 -10.422 1.00 . A C .  39 LYS HZ1  1 1 
       14 22293 1 1 39 LYS HZ2  H  46.271  -3.607  -9.945 1.00 . A C .  39 LYS HZ2  1 1 
       14 22294 1 1 39 LYS HZ3  H  46.110  -4.983 -10.923 1.00 . A C .  39 LYS HZ3  1 1 
       14 22295 1 1 39 LYS N    N  50.948  -0.861 -10.494 1.00 . A C .  39 LYS N    1 1 
       14 22296 1 1 39 LYS NZ   N  46.700  -4.150 -10.722 1.00 . A C .  39 LYS NZ   1 1 
       14 22297 1 1 39 LYS O    O  48.904   1.791  -9.498 1.00 . A C .  39 LYS O    1 1 
       14 22298 1 1 40 GLU C    C  50.344   1.314  -6.458 1.00 . A C .  40 GLU C    1 1 
       14 22299 1 1 40 GLU CA   C  49.159   0.523  -6.990 1.00 . A C .  40 GLU CA   1 1 
       14 22300 1 1 40 GLU CB   C  48.784  -0.598  -6.011 1.00 . A C .  40 GLU CB   1 1 
       14 22301 1 1 40 GLU CD   C  48.067  -2.523  -7.502 1.00 . A C .  40 GLU CD   1 1 
       14 22302 1 1 40 GLU CG   C  47.590  -1.389  -6.583 1.00 . A C .  40 GLU CG   1 1 
       14 22303 1 1 40 GLU H    H  49.779  -0.972  -8.351 1.00 . A C .  40 GLU H    1 1 
       14 22304 1 1 40 GLU HA   H  48.337   1.221  -7.050 1.00 . A C .  40 GLU HA   1 1 
       14 22305 1 1 40 GLU HB2  H  49.639  -1.245  -5.863 1.00 . A C .  40 GLU HB2  1 1 
       14 22306 1 1 40 GLU HB3  H  48.505  -0.172  -5.055 1.00 . A C .  40 GLU HB3  1 1 
       14 22307 1 1 40 GLU HG2  H  46.982  -1.818  -5.809 1.00 . A C .  40 GLU HG2  1 1 
       14 22308 1 1 40 GLU HG3  H  46.994  -0.714  -7.184 1.00 . A C .  40 GLU HG3  1 1 
       14 22309 1 1 40 GLU N    N  49.467  -0.044  -8.306 1.00 . A C .  40 GLU N    1 1 
       14 22310 1 1 40 GLU O    O  50.201   2.158  -5.577 1.00 . A C .  40 GLU O    1 1 
       14 22311 1 1 40 GLU OE1  O  49.261  -2.611  -7.748 1.00 . A C .  40 GLU OE1  1 1 
       14 22312 1 1 40 GLU OE2  O  47.230  -3.284  -7.949 1.00 . A C .  40 GLU OE2  1 1 
       14 22313 1 1 41 LEU C    C  52.556   3.241  -6.908 1.00 . A C .  41 LEU C    1 1 
       14 22314 1 1 41 LEU CA   C  52.724   1.745  -6.639 1.00 . A C .  41 LEU CA   1 1 
       14 22315 1 1 41 LEU CB   C  53.900   1.195  -7.459 1.00 . A C .  41 LEU CB   1 1 
       14 22316 1 1 41 LEU CD1  C  56.383   1.452  -7.773 1.00 . A C .  41 LEU CD1  1 1 
       14 22317 1 1 41 LEU CD2  C  55.303   2.560  -5.824 1.00 . A C .  41 LEU CD2  1 1 
       14 22318 1 1 41 LEU CG   C  55.263   1.344  -6.741 1.00 . A C .  41 LEU CG   1 1 
       14 22319 1 1 41 LEU H    H  51.535   0.384  -7.746 1.00 . A C .  41 LEU H    1 1 
       14 22320 1 1 41 LEU HA   H  52.891   1.546  -5.589 1.00 . A C .  41 LEU HA   1 1 
       14 22321 1 1 41 LEU HB2  H  53.724   0.141  -7.587 1.00 . A C .  41 LEU HB2  1 1 
       14 22322 1 1 41 LEU HB3  H  53.929   1.698  -8.413 1.00 . A C .  41 LEU HB3  1 1 
       14 22323 1 1 41 LEU HD11 H  57.271   0.980  -7.388 1.00 . A C .  41 LEU HD11 1 1 
       14 22324 1 1 41 LEU HD12 H  56.093   0.975  -8.697 1.00 . A C .  41 LEU HD12 1 1 
       14 22325 1 1 41 LEU HD13 H  56.623   2.484  -7.964 1.00 . A C .  41 LEU HD13 1 1 
       14 22326 1 1 41 LEU HD21 H  56.263   2.579  -5.326 1.00 . A C .  41 LEU HD21 1 1 
       14 22327 1 1 41 LEU HD22 H  55.197   3.461  -6.404 1.00 . A C .  41 LEU HD22 1 1 
       14 22328 1 1 41 LEU HD23 H  54.525   2.502  -5.081 1.00 . A C .  41 LEU HD23 1 1 
       14 22329 1 1 41 LEU HG   H  55.430   0.437  -6.184 1.00 . A C .  41 LEU HG   1 1 
       14 22330 1 1 41 LEU N    N  51.506   1.055  -7.028 1.00 . A C .  41 LEU N    1 1 
       14 22331 1 1 41 LEU O    O  52.991   4.073  -6.122 1.00 . A C .  41 LEU O    1 1 
       14 22332 1 1 42 GLY C    C  51.122   5.825  -7.294 1.00 . A C .  42 GLY C    1 1 
       14 22333 1 1 42 GLY CA   C  51.672   4.965  -8.441 1.00 . A C .  42 GLY CA   1 1 
       14 22334 1 1 42 GLY H    H  51.566   2.841  -8.594 1.00 . A C .  42 GLY H    1 1 
       14 22335 1 1 42 GLY HA2  H  52.612   5.381  -8.773 1.00 . A C .  42 GLY HA2  1 1 
       14 22336 1 1 42 GLY HA3  H  50.976   4.998  -9.268 1.00 . A C .  42 GLY HA3  1 1 
       14 22337 1 1 42 GLY N    N  51.898   3.567  -8.030 1.00 . A C .  42 GLY N    1 1 
       14 22338 1 1 42 GLY O    O  51.321   7.041  -7.269 1.00 . A C .  42 GLY O    1 1 
       14 22339 1 1 43 LYS C    C  51.118   6.450  -4.315 1.00 . A C .  43 LYS C    1 1 
       14 22340 1 1 43 LYS CA   C  49.960   5.890  -5.152 1.00 . A C .  43 LYS CA   1 1 
       14 22341 1 1 43 LYS CB   C  49.064   4.966  -4.313 1.00 . A C .  43 LYS CB   1 1 
       14 22342 1 1 43 LYS CD   C  47.100   5.550  -5.804 1.00 . A C .  43 LYS CD   1 1 
       14 22343 1 1 43 LYS CE   C  45.990   4.962  -6.687 1.00 . A C .  43 LYS CE   1 1 
       14 22344 1 1 43 LYS CG   C  47.934   4.408  -5.207 1.00 . A C .  43 LYS CG   1 1 
       14 22345 1 1 43 LYS H    H  50.410   4.204  -6.357 1.00 . A C .  43 LYS H    1 1 
       14 22346 1 1 43 LYS HA   H  49.380   6.741  -5.480 1.00 . A C .  43 LYS HA   1 1 
       14 22347 1 1 43 LYS HB2  H  49.669   4.162  -3.928 1.00 . A C .  43 LYS HB2  1 1 
       14 22348 1 1 43 LYS HB3  H  48.620   5.499  -3.485 1.00 . A C .  43 LYS HB3  1 1 
       14 22349 1 1 43 LYS HD2  H  46.646   6.150  -5.030 1.00 . A C .  43 LYS HD2  1 1 
       14 22350 1 1 43 LYS HD3  H  47.722   6.172  -6.432 1.00 . A C .  43 LYS HD3  1 1 
       14 22351 1 1 43 LYS HE2  H  46.419   4.351  -7.467 1.00 . A C .  43 LYS HE2  1 1 
       14 22352 1 1 43 LYS HE3  H  45.345   4.341  -6.081 1.00 . A C .  43 LYS HE3  1 1 
       14 22353 1 1 43 LYS HG2  H  48.360   3.825  -6.010 1.00 . A C .  43 LYS HG2  1 1 
       14 22354 1 1 43 LYS HG3  H  47.283   3.776  -4.619 1.00 . A C .  43 LYS HG3  1 1 
       14 22355 1 1 43 LYS HZ1  H  44.840   5.775  -8.212 1.00 . A C .  43 LYS HZ1  1 1 
       14 22356 1 1 43 LYS HZ2  H  44.367   6.233  -6.662 1.00 . A C .  43 LYS HZ2  1 1 
       14 22357 1 1 43 LYS HZ3  H  45.735   6.947  -7.357 1.00 . A C .  43 LYS HZ3  1 1 
       14 22358 1 1 43 LYS N    N  50.488   5.180  -6.316 1.00 . A C .  43 LYS N    1 1 
       14 22359 1 1 43 LYS NZ   N  45.187   6.067  -7.276 1.00 . A C .  43 LYS NZ   1 1 
       14 22360 1 1 43 LYS O    O  50.979   7.473  -3.646 1.00 . A C .  43 LYS O    1 1 
       14 22361 1 1 44 VAL C    C  53.889   7.712  -4.351 1.00 . A C .  44 VAL C    1 1 
       14 22362 1 1 44 VAL CA   C  53.540   6.306  -3.849 1.00 . A C .  44 VAL CA   1 1 
       14 22363 1 1 44 VAL CB   C  54.706   5.325  -4.140 1.00 . A C .  44 VAL CB   1 1 
       14 22364 1 1 44 VAL CG1  C  56.062   5.981  -3.855 1.00 . A C .  44 VAL CG1  1 1 
       14 22365 1 1 44 VAL CG2  C  54.565   4.091  -3.257 1.00 . A C .  44 VAL CG2  1 1 
       14 22366 1 1 44 VAL H    H  52.337   5.086  -5.110 1.00 . A C .  44 VAL H    1 1 
       14 22367 1 1 44 VAL HA   H  53.348   6.298  -2.787 1.00 . A C .  44 VAL HA   1 1 
       14 22368 1 1 44 VAL HB   H  54.701   5.036  -5.178 1.00 . A C .  44 VAL HB   1 1 
       14 22369 1 1 44 VAL HG11 H  56.274   6.732  -4.602 1.00 . A C .  44 VAL HG11 1 1 
       14 22370 1 1 44 VAL HG12 H  56.065   6.396  -2.858 1.00 . A C .  44 VAL HG12 1 1 
       14 22371 1 1 44 VAL HG13 H  56.815   5.209  -3.926 1.00 . A C .  44 VAL HG13 1 1 
       14 22372 1 1 44 VAL HG21 H  55.403   3.439  -3.450 1.00 . A C .  44 VAL HG21 1 1 
       14 22373 1 1 44 VAL HG22 H  54.582   4.391  -2.221 1.00 . A C .  44 VAL HG22 1 1 
       14 22374 1 1 44 VAL HG23 H  53.645   3.573  -3.479 1.00 . A C .  44 VAL HG23 1 1 
       14 22375 1 1 44 VAL N    N  52.297   5.832  -4.474 1.00 . A C .  44 VAL N    1 1 
       14 22376 1 1 44 VAL O    O  54.336   8.563  -3.586 1.00 . A C .  44 VAL O    1 1 
       14 22377 1 1 45 MET C    C  53.236  10.340  -5.750 1.00 . A C .  45 MET C    1 1 
       14 22378 1 1 45 MET CA   C  54.054   9.183  -6.305 1.00 . A C .  45 MET CA   1 1 
       14 22379 1 1 45 MET CB   C  53.888   9.069  -7.805 1.00 . A C .  45 MET CB   1 1 
       14 22380 1 1 45 MET CE   C  56.880   9.247  -9.055 1.00 . A C .  45 MET CE   1 1 
       14 22381 1 1 45 MET CG   C  54.689   7.850  -8.289 1.00 . A C .  45 MET CG   1 1 
       14 22382 1 1 45 MET H    H  53.391   7.178  -6.205 1.00 . A C .  45 MET H    1 1 
       14 22383 1 1 45 MET HA   H  55.088   9.430  -6.104 1.00 . A C .  45 MET HA   1 1 
       14 22384 1 1 45 MET HB2  H  52.835   8.988  -8.046 1.00 . A C .  45 MET HB2  1 1 
       14 22385 1 1 45 MET HB3  H  54.304   9.962  -8.252 1.00 . A C .  45 MET HB3  1 1 
       14 22386 1 1 45 MET HE1  H  57.765   8.637  -8.960 1.00 . A C .  45 MET HE1  1 1 
       14 22387 1 1 45 MET HE2  H  57.123  10.085  -9.691 1.00 . A C .  45 MET HE2  1 1 
       14 22388 1 1 45 MET HE3  H  56.572   9.592  -8.077 1.00 . A C .  45 MET HE3  1 1 
       14 22389 1 1 45 MET HG2  H  55.412   7.524  -7.555 1.00 . A C .  45 MET HG2  1 1 
       14 22390 1 1 45 MET HG3  H  53.999   7.047  -8.490 1.00 . A C .  45 MET HG3  1 1 
       14 22391 1 1 45 MET N    N  53.723   7.918  -5.653 1.00 . A C .  45 MET N    1 1 
       14 22392 1 1 45 MET O    O  53.723  11.472  -5.669 1.00 . A C .  45 MET O    1 1 
       14 22393 1 1 45 MET SD   S  55.556   8.261  -9.809 1.00 . A C .  45 MET SD   1 1 
       14 22394 1 1 46 ARG C    C  51.857  11.645  -3.466 1.00 . A C .  46 ARG C    1 1 
       14 22395 1 1 46 ARG CA   C  51.161  11.055  -4.689 1.00 . A C .  46 ARG CA   1 1 
       14 22396 1 1 46 ARG CB   C  49.793  10.466  -4.296 1.00 . A C .  46 ARG CB   1 1 
       14 22397 1 1 46 ARG CD   C  47.628  10.959  -3.109 1.00 . A C .  46 ARG CD   1 1 
       14 22398 1 1 46 ARG CG   C  48.958  11.540  -3.575 1.00 . A C .  46 ARG CG   1 1 
       14 22399 1 1 46 ARG CZ   C  45.545  10.208  -4.124 1.00 . A C .  46 ARG CZ   1 1 
       14 22400 1 1 46 ARG H    H  51.710   9.112  -5.393 1.00 . A C .  46 ARG H    1 1 
       14 22401 1 1 46 ARG HA   H  51.010  11.871  -5.380 1.00 . A C .  46 ARG HA   1 1 
       14 22402 1 1 46 ARG HB2  H  49.281  10.174  -5.199 1.00 . A C .  46 ARG HB2  1 1 
       14 22403 1 1 46 ARG HB3  H  49.913   9.610  -3.650 1.00 . A C .  46 ARG HB3  1 1 
       14 22404 1 1 46 ARG HD2  H  47.783  10.069  -2.514 1.00 . A C .  46 ARG HD2  1 1 
       14 22405 1 1 46 ARG HD3  H  47.141  11.711  -2.505 1.00 . A C .  46 ARG HD3  1 1 
       14 22406 1 1 46 ARG HE   H  47.141  10.792  -5.157 1.00 . A C .  46 ARG HE   1 1 
       14 22407 1 1 46 ARG HG2  H  49.496  11.893  -2.707 1.00 . A C .  46 ARG HG2  1 1 
       14 22408 1 1 46 ARG HG3  H  48.760  12.358  -4.253 1.00 . A C .  46 ARG HG3  1 1 
       14 22409 1 1 46 ARG HH11 H  45.573  10.204  -2.124 1.00 . A C .  46 ARG HH11 1 1 
       14 22410 1 1 46 ARG HH12 H  44.101   9.686  -2.871 1.00 . A C .  46 ARG HH12 1 1 
       14 22411 1 1 46 ARG HH21 H  45.190  10.133  -6.085 1.00 . A C .  46 ARG HH21 1 1 
       14 22412 1 1 46 ARG HH22 H  43.900   9.645  -5.032 1.00 . A C .  46 ARG HH22 1 1 
       14 22413 1 1 46 ARG N    N  52.013  10.042  -5.318 1.00 . A C .  46 ARG N    1 1 
       14 22414 1 1 46 ARG NE   N  46.783  10.656  -4.258 1.00 . A C .  46 ARG NE   1 1 
       14 22415 1 1 46 ARG NH1  N  45.040  10.019  -2.951 1.00 . A C .  46 ARG NH1  1 1 
       14 22416 1 1 46 ARG NH2  N  44.830   9.979  -5.167 1.00 . A C .  46 ARG NH2  1 1 
       14 22417 1 1 46 ARG O    O  51.819  12.860  -3.244 1.00 . A C .  46 ARG O    1 1 
       14 22418 1 1 47 MET C    C  54.430  12.142  -1.942 1.00 . A C .  47 MET C    1 1 
       14 22419 1 1 47 MET CA   C  53.282  11.229  -1.511 1.00 . A C .  47 MET CA   1 1 
       14 22420 1 1 47 MET CB   C  53.894   9.990  -0.858 1.00 . A C .  47 MET CB   1 1 
       14 22421 1 1 47 MET CE   C  55.141   7.700   0.221 1.00 . A C .  47 MET CE   1 1 
       14 22422 1 1 47 MET CG   C  52.821   9.172  -0.137 1.00 . A C .  47 MET CG   1 1 
       14 22423 1 1 47 MET H    H  52.522   9.840  -2.943 1.00 . A C .  47 MET H    1 1 
       14 22424 1 1 47 MET HA   H  52.659  11.736  -0.790 1.00 . A C .  47 MET HA   1 1 
       14 22425 1 1 47 MET HB2  H  54.390   9.424  -1.629 1.00 . A C .  47 MET HB2  1 1 
       14 22426 1 1 47 MET HB3  H  54.650  10.303  -0.152 1.00 . A C .  47 MET HB3  1 1 
       14 22427 1 1 47 MET HE1  H  55.617   6.737   0.341 1.00 . A C .  47 MET HE1  1 1 
       14 22428 1 1 47 MET HE2  H  55.535   8.135  -0.688 1.00 . A C .  47 MET HE2  1 1 
       14 22429 1 1 47 MET HE3  H  55.349   8.326   1.078 1.00 . A C .  47 MET HE3  1 1 
       14 22430 1 1 47 MET HG2  H  52.596   9.577   0.836 1.00 . A C .  47 MET HG2  1 1 
       14 22431 1 1 47 MET HG3  H  51.927   9.192  -0.738 1.00 . A C .  47 MET HG3  1 1 
       14 22432 1 1 47 MET N    N  52.515  10.789  -2.692 1.00 . A C .  47 MET N    1 1 
       14 22433 1 1 47 MET O    O  54.730  13.142  -1.295 1.00 . A C .  47 MET O    1 1 
       14 22434 1 1 47 MET SD   S  53.361   7.434   0.037 1.00 . A C .  47 MET SD   1 1 
       14 22435 1 1 48 LEU C    C  55.941  13.774  -4.093 1.00 . A C .  48 LEU C    1 1 
       14 22436 1 1 48 LEU CA   C  56.290  12.416  -3.515 1.00 . A C .  48 LEU CA   1 1 
       14 22437 1 1 48 LEU CB   C  56.985  11.557  -4.558 1.00 . A C .  48 LEU CB   1 1 
       14 22438 1 1 48 LEU CD1  C  58.127   9.359  -4.893 1.00 . A C .  48 LEU CD1  1 1 
       14 22439 1 1 48 LEU CD2  C  58.628  10.725  -2.853 1.00 . A C .  48 LEU CD2  1 1 
       14 22440 1 1 48 LEU CG   C  57.547  10.316  -3.863 1.00 . A C .  48 LEU CG   1 1 
       14 22441 1 1 48 LEU H    H  54.848  10.869  -3.401 1.00 . A C .  48 LEU H    1 1 
       14 22442 1 1 48 LEU HA   H  56.977  12.571  -2.693 1.00 . A C .  48 LEU HA   1 1 
       14 22443 1 1 48 LEU HB2  H  56.287  11.270  -5.330 1.00 . A C .  48 LEU HB2  1 1 
       14 22444 1 1 48 LEU HB3  H  57.789  12.120  -5.007 1.00 . A C .  48 LEU HB3  1 1 
       14 22445 1 1 48 LEU HD11 H  59.158   9.608  -5.102 1.00 . A C .  48 LEU HD11 1 1 
       14 22446 1 1 48 LEU HD12 H  58.063   8.359  -4.491 1.00 . A C .  48 LEU HD12 1 1 
       14 22447 1 1 48 LEU HD13 H  57.558   9.408  -5.810 1.00 . A C .  48 LEU HD13 1 1 
       14 22448 1 1 48 LEU HD21 H  58.158  10.883  -1.895 1.00 . A C .  48 LEU HD21 1 1 
       14 22449 1 1 48 LEU HD22 H  59.374   9.953  -2.763 1.00 . A C .  48 LEU HD22 1 1 
       14 22450 1 1 48 LEU HD23 H  59.083  11.644  -3.183 1.00 . A C .  48 LEU HD23 1 1 
       14 22451 1 1 48 LEU HG   H  56.737   9.823  -3.344 1.00 . A C .  48 LEU HG   1 1 
       14 22452 1 1 48 LEU N    N  55.114  11.721  -2.997 1.00 . A C .  48 LEU N    1 1 
       14 22453 1 1 48 LEU O    O  56.724  14.725  -3.994 1.00 . A C .  48 LEU O    1 1 
       14 22454 1 1 49 GLY C    C  54.512  14.960  -6.948 1.00 . A C .  49 GLY C    1 1 
       14 22455 1 1 49 GLY CA   C  54.357  15.059  -5.430 1.00 . A C .  49 GLY CA   1 1 
       14 22456 1 1 49 GLY H    H  54.273  13.016  -4.830 1.00 . A C .  49 GLY H    1 1 
       14 22457 1 1 49 GLY HA2  H  53.317  15.229  -5.194 1.00 . A C .  49 GLY HA2  1 1 
       14 22458 1 1 49 GLY HA3  H  54.922  15.911  -5.079 1.00 . A C .  49 GLY HA3  1 1 
       14 22459 1 1 49 GLY N    N  54.802  13.837  -4.761 1.00 . A C .  49 GLY N    1 1 
       14 22460 1 1 49 GLY O    O  53.913  15.742  -7.687 1.00 . A C .  49 GLY O    1 1 
       14 22461 1 1 50 GLN C    C  54.262  12.943  -9.444 1.00 . A C .  50 GLN C    1 1 
       14 22462 1 1 50 GLN CA   C  55.441  13.739  -8.861 1.00 . A C .  50 GLN CA   1 1 
       14 22463 1 1 50 GLN CB   C  56.771  13.015  -9.162 1.00 . A C .  50 GLN CB   1 1 
       14 22464 1 1 50 GLN CD   C  57.987  15.041 -10.061 1.00 . A C .  50 GLN CD   1 1 
       14 22465 1 1 50 GLN CG   C  57.971  13.972  -8.962 1.00 . A C .  50 GLN CG   1 1 
       14 22466 1 1 50 GLN H    H  55.688  13.356  -6.775 1.00 . A C .  50 GLN H    1 1 
       14 22467 1 1 50 GLN HA   H  55.463  14.712  -9.330 1.00 . A C .  50 GLN HA   1 1 
       14 22468 1 1 50 GLN HB2  H  56.889  12.142  -8.536 1.00 . A C .  50 GLN HB2  1 1 
       14 22469 1 1 50 GLN HB3  H  56.751  12.718 -10.200 1.00 . A C .  50 GLN HB3  1 1 
       14 22470 1 1 50 GLN HE21 H  59.086  16.299  -9.008 1.00 . A C .  50 GLN HE21 1 1 
       14 22471 1 1 50 GLN HE22 H  58.621  16.844 -10.551 1.00 . A C .  50 GLN HE22 1 1 
       14 22472 1 1 50 GLN HG2  H  57.930  14.462  -7.998 1.00 . A C .  50 GLN HG2  1 1 
       14 22473 1 1 50 GLN HG3  H  58.899  13.421  -9.017 1.00 . A C .  50 GLN HG3  1 1 
       14 22474 1 1 50 GLN N    N  55.272  13.964  -7.417 1.00 . A C .  50 GLN N    1 1 
       14 22475 1 1 50 GLN NE2  N  58.621  16.154  -9.858 1.00 . A C .  50 GLN NE2  1 1 
       14 22476 1 1 50 GLN O    O  53.692  12.087  -8.772 1.00 . A C .  50 GLN O    1 1 
       14 22477 1 1 50 GLN OE1  O  57.418  14.843 -11.132 1.00 . A C .  50 GLN OE1  1 1 
       14 22478 1 1 51 ASN C    C  53.168  12.002 -12.757 1.00 . A C .  51 ASN C    1 1 
       14 22479 1 1 51 ASN CA   C  52.781  12.544 -11.361 1.00 . A C .  51 ASN CA   1 1 
       14 22480 1 1 51 ASN CB   C  51.546  13.452 -11.453 1.00 . A C .  51 ASN CB   1 1 
       14 22481 1 1 51 ASN CG   C  51.933  14.855 -11.900 1.00 . A C .  51 ASN CG   1 1 
       14 22482 1 1 51 ASN H    H  54.393  13.936 -11.182 1.00 . A C .  51 ASN H    1 1 
       14 22483 1 1 51 ASN HA   H  52.517  11.684 -10.765 1.00 . A C .  51 ASN HA   1 1 
       14 22484 1 1 51 ASN HB2  H  50.871  13.032 -12.182 1.00 . A C .  51 ASN HB2  1 1 
       14 22485 1 1 51 ASN HB3  H  51.051  13.507 -10.493 1.00 . A C .  51 ASN HB3  1 1 
       14 22486 1 1 51 ASN HD21 H  51.020  14.697 -13.652 1.00 . A C .  51 ASN HD21 1 1 
       14 22487 1 1 51 ASN HD22 H  51.805  16.180 -13.368 1.00 . A C .  51 ASN HD22 1 1 
       14 22488 1 1 51 ASN N    N  53.899  13.240 -10.697 1.00 . A C .  51 ASN N    1 1 
       14 22489 1 1 51 ASN ND2  N  51.553  15.279 -13.069 1.00 . A C .  51 ASN ND2  1 1 
       14 22490 1 1 51 ASN O    O  52.537  12.336 -13.765 1.00 . A C .  51 ASN O    1 1 
       14 22491 1 1 51 ASN OD1  O  52.589  15.588 -11.162 1.00 . A C .  51 ASN OD1  1 1 
       14 22492 1 1 52 PRO C    C  53.692   9.367 -14.503 1.00 . A C .  52 PRO C    1 1 
       14 22493 1 1 52 PRO CA   C  54.616  10.505 -14.094 1.00 . A C .  52 PRO CA   1 1 
       14 22494 1 1 52 PRO CB   C  55.995   9.968 -13.752 1.00 . A C .  52 PRO CB   1 1 
       14 22495 1 1 52 PRO CD   C  54.990  10.693 -11.687 1.00 . A C .  52 PRO CD   1 1 
       14 22496 1 1 52 PRO CG   C  55.896   9.633 -12.308 1.00 . A C .  52 PRO CG   1 1 
       14 22497 1 1 52 PRO HA   H  54.723  11.244 -14.869 1.00 . A C .  52 PRO HA   1 1 
       14 22498 1 1 52 PRO HB2  H  56.223   9.092 -14.344 1.00 . A C .  52 PRO HB2  1 1 
       14 22499 1 1 52 PRO HB3  H  56.746  10.729 -13.890 1.00 . A C .  52 PRO HB3  1 1 
       14 22500 1 1 52 PRO HD2  H  54.381  10.272 -10.899 1.00 . A C .  52 PRO HD2  1 1 
       14 22501 1 1 52 PRO HD3  H  55.602  11.512 -11.345 1.00 . A C .  52 PRO HD3  1 1 
       14 22502 1 1 52 PRO HG2  H  55.467   8.649 -12.191 1.00 . A C .  52 PRO HG2  1 1 
       14 22503 1 1 52 PRO HG3  H  56.867   9.690 -11.843 1.00 . A C .  52 PRO HG3  1 1 
       14 22504 1 1 52 PRO N    N  54.170  11.147 -12.823 1.00 . A C .  52 PRO N    1 1 
       14 22505 1 1 52 PRO O    O  52.835   8.947 -13.724 1.00 . A C .  52 PRO O    1 1 
       14 22506 1 1 53 THR C    C  53.054   6.590 -15.224 1.00 . A C .  53 THR C    1 1 
       14 22507 1 1 53 THR CA   C  53.066   7.750 -16.223 1.00 . A C .  53 THR CA   1 1 
       14 22508 1 1 53 THR CB   C  53.595   7.261 -17.590 1.00 . A C .  53 THR CB   1 1 
       14 22509 1 1 53 THR CG2  C  52.437   6.787 -18.482 1.00 . A C .  53 THR CG2  1 1 
       14 22510 1 1 53 THR H    H  54.611   9.199 -16.276 1.00 . A C .  53 THR H    1 1 
       14 22511 1 1 53 THR HA   H  52.071   8.144 -16.351 1.00 . A C .  53 THR HA   1 1 
       14 22512 1 1 53 THR HB   H  54.286   6.443 -17.451 1.00 . A C .  53 THR HB   1 1 
       14 22513 1 1 53 THR HG1  H  53.681   9.066 -18.353 1.00 . A C .  53 THR HG1  1 1 
       14 22514 1 1 53 THR HG21 H  51.550   7.364 -18.270 1.00 . A C .  53 THR HG21 1 1 
       14 22515 1 1 53 THR HG22 H  52.714   6.981 -19.509 1.00 . A C .  53 THR HG22 1 1 
       14 22516 1 1 53 THR HG23 H  52.228   5.730 -18.373 1.00 . A C .  53 THR HG23 1 1 
       14 22517 1 1 53 THR N    N  53.882   8.857 -15.719 1.00 . A C .  53 THR N    1 1 
       14 22518 1 1 53 THR O    O  54.096   6.235 -14.664 1.00 . A C .  53 THR O    1 1 
       14 22519 1 1 53 THR OG1  O  54.284   8.326 -18.239 1.00 . A C .  53 THR OG1  1 1 
       14 22520 1 1 54 PRO C    C  52.786   3.700 -14.398 1.00 . A C .  54 PRO C    1 1 
       14 22521 1 1 54 PRO CA   C  51.779   4.808 -14.084 1.00 . A C .  54 PRO CA   1 1 
       14 22522 1 1 54 PRO CB   C  50.346   4.328 -14.319 1.00 . A C .  54 PRO CB   1 1 
       14 22523 1 1 54 PRO CD   C  50.619   6.292 -15.659 1.00 . A C .  54 PRO CD   1 1 
       14 22524 1 1 54 PRO CG   C  49.626   5.542 -14.778 1.00 . A C .  54 PRO CG   1 1 
       14 22525 1 1 54 PRO HA   H  51.851   5.135 -13.058 1.00 . A C .  54 PRO HA   1 1 
       14 22526 1 1 54 PRO HB2  H  50.300   3.534 -15.055 1.00 . A C .  54 PRO HB2  1 1 
       14 22527 1 1 54 PRO HB3  H  49.920   4.000 -13.383 1.00 . A C .  54 PRO HB3  1 1 
       14 22528 1 1 54 PRO HD2  H  50.573   5.932 -16.678 1.00 . A C .  54 PRO HD2  1 1 
       14 22529 1 1 54 PRO HD3  H  50.438   7.356 -15.594 1.00 . A C .  54 PRO HD3  1 1 
       14 22530 1 1 54 PRO HG2  H  48.754   5.220 -15.330 1.00 . A C .  54 PRO HG2  1 1 
       14 22531 1 1 54 PRO HG3  H  49.334   6.180 -13.952 1.00 . A C .  54 PRO HG3  1 1 
       14 22532 1 1 54 PRO N    N  51.911   5.965 -15.022 1.00 . A C .  54 PRO N    1 1 
       14 22533 1 1 54 PRO O    O  53.290   3.042 -13.504 1.00 . A C .  54 PRO O    1 1 
       14 22534 1 1 55 GLU C    C  55.439   2.776 -15.676 1.00 . A C .  55 GLU C    1 1 
       14 22535 1 1 55 GLU CA   C  53.991   2.469 -16.124 1.00 . A C .  55 GLU CA   1 1 
       14 22536 1 1 55 GLU CB   C  53.908   2.292 -17.648 1.00 . A C .  55 GLU CB   1 1 
       14 22537 1 1 55 GLU CD   C  51.353   2.347 -17.804 1.00 . A C .  55 GLU CD   1 1 
       14 22538 1 1 55 GLU CG   C  52.619   1.507 -18.027 1.00 . A C .  55 GLU CG   1 1 
       14 22539 1 1 55 GLU H    H  52.573   4.025 -16.351 1.00 . A C .  55 GLU H    1 1 
       14 22540 1 1 55 GLU HA   H  53.720   1.535 -15.655 1.00 . A C .  55 GLU HA   1 1 
       14 22541 1 1 55 GLU HB2  H  53.940   3.257 -18.137 1.00 . A C .  55 GLU HB2  1 1 
       14 22542 1 1 55 GLU HB3  H  54.766   1.724 -17.980 1.00 . A C .  55 GLU HB3  1 1 
       14 22543 1 1 55 GLU HG2  H  52.662   1.253 -19.077 1.00 . A C .  55 GLU HG2  1 1 
       14 22544 1 1 55 GLU HG3  H  52.549   0.597 -17.452 1.00 . A C .  55 GLU HG3  1 1 
       14 22545 1 1 55 GLU N    N  53.047   3.493 -15.677 1.00 . A C .  55 GLU N    1 1 
       14 22546 1 1 55 GLU O    O  56.250   1.869 -15.536 1.00 . A C .  55 GLU O    1 1 
       14 22547 1 1 55 GLU OE1  O  51.447   3.560 -17.842 1.00 . A C .  55 GLU OE1  1 1 
       14 22548 1 1 55 GLU OE2  O  50.304   1.752 -17.610 1.00 . A C .  55 GLU OE2  1 1 
       14 22549 1 1 56 GLU C    C  57.354   3.814 -13.537 1.00 . A C .  56 GLU C    1 1 
       14 22550 1 1 56 GLU CA   C  57.053   4.466 -14.895 1.00 . A C .  56 GLU CA   1 1 
       14 22551 1 1 56 GLU CB   C  57.125   6.002 -14.766 1.00 . A C .  56 GLU CB   1 1 
       14 22552 1 1 56 GLU CD   C  58.646   7.926 -14.130 1.00 . A C .  56 GLU CD   1 1 
       14 22553 1 1 56 GLU CG   C  58.578   6.440 -14.478 1.00 . A C .  56 GLU CG   1 1 
       14 22554 1 1 56 GLU H    H  55.010   4.723 -15.419 1.00 . A C .  56 GLU H    1 1 
       14 22555 1 1 56 GLU HA   H  57.789   4.137 -15.615 1.00 . A C .  56 GLU HA   1 1 
       14 22556 1 1 56 GLU HB2  H  56.785   6.426 -15.700 1.00 . A C .  56 GLU HB2  1 1 
       14 22557 1 1 56 GLU HB3  H  56.485   6.342 -13.964 1.00 . A C .  56 GLU HB3  1 1 
       14 22558 1 1 56 GLU HG2  H  59.016   5.864 -13.678 1.00 . A C .  56 GLU HG2  1 1 
       14 22559 1 1 56 GLU HG3  H  59.145   6.289 -15.384 1.00 . A C .  56 GLU HG3  1 1 
       14 22560 1 1 56 GLU N    N  55.723   4.052 -15.373 1.00 . A C .  56 GLU N    1 1 
       14 22561 1 1 56 GLU O    O  58.510   3.702 -13.118 1.00 . A C .  56 GLU O    1 1 
       14 22562 1 1 56 GLU OE1  O  58.388   8.259 -12.983 1.00 . A C .  56 GLU OE1  1 1 
       14 22563 1 1 56 GLU OE2  O  58.966   8.703 -15.006 1.00 . A C .  56 GLU OE2  1 1 
       14 22564 1 1 57 LEU C    C  57.147   1.540 -11.501 1.00 . A C .  57 LEU C    1 1 
       14 22565 1 1 57 LEU CA   C  56.379   2.861 -11.491 1.00 . A C .  57 LEU CA   1 1 
       14 22566 1 1 57 LEU CB   C  54.973   2.643 -10.907 1.00 . A C .  57 LEU CB   1 1 
       14 22567 1 1 57 LEU CD1  C  55.099   4.294  -9.004 1.00 . A C .  57 LEU CD1  1 1 
       14 22568 1 1 57 LEU CD2  C  54.609   5.123 -11.306 1.00 . A C .  57 LEU CD2  1 1 
       14 22569 1 1 57 LEU CG   C  54.407   3.960 -10.326 1.00 . A C .  57 LEU CG   1 1 
       14 22570 1 1 57 LEU H    H  55.409   3.621 -13.215 1.00 . A C .  57 LEU H    1 1 
       14 22571 1 1 57 LEU HA   H  56.923   3.532 -10.849 1.00 . A C .  57 LEU HA   1 1 
       14 22572 1 1 57 LEU HB2  H  54.323   2.247 -11.674 1.00 . A C .  57 LEU HB2  1 1 
       14 22573 1 1 57 LEU HB3  H  55.032   1.906 -10.120 1.00 . A C .  57 LEU HB3  1 1 
       14 22574 1 1 57 LEU HD11 H  54.996   5.343  -8.782 1.00 . A C .  57 LEU HD11 1 1 
       14 22575 1 1 57 LEU HD12 H  54.633   3.724  -8.222 1.00 . A C .  57 LEU HD12 1 1 
       14 22576 1 1 57 LEU HD13 H  56.143   4.041  -9.055 1.00 . A C .  57 LEU HD13 1 1 
       14 22577 1 1 57 LEU HD21 H  55.646   5.428 -11.319 1.00 . A C .  57 LEU HD21 1 1 
       14 22578 1 1 57 LEU HD22 H  54.287   4.834 -12.296 1.00 . A C .  57 LEU HD22 1 1 
       14 22579 1 1 57 LEU HD23 H  54.011   5.962 -10.974 1.00 . A C .  57 LEU HD23 1 1 
       14 22580 1 1 57 LEU HG   H  53.350   3.829 -10.135 1.00 . A C .  57 LEU HG   1 1 
       14 22581 1 1 57 LEU N    N  56.291   3.444 -12.834 1.00 . A C .  57 LEU N    1 1 
       14 22582 1 1 57 LEU O    O  57.870   1.220 -10.555 1.00 . A C .  57 LEU O    1 1 
       14 22583 1 1 58 GLN C    C  59.060  -0.463 -12.522 1.00 . A C .  58 GLN C    1 1 
       14 22584 1 1 58 GLN CA   C  57.538  -0.569 -12.621 1.00 . A C .  58 GLN CA   1 1 
       14 22585 1 1 58 GLN CB   C  57.118  -1.272 -13.914 1.00 . A C .  58 GLN CB   1 1 
       14 22586 1 1 58 GLN CD   C  56.962  -3.516 -12.779 1.00 . A C .  58 GLN CD   1 1 
       14 22587 1 1 58 GLN CG   C  57.628  -2.728 -13.911 1.00 . A C .  58 GLN CG   1 1 
       14 22588 1 1 58 GLN H    H  56.294   1.027 -13.235 1.00 . A C .  58 GLN H    1 1 
       14 22589 1 1 58 GLN HA   H  57.194  -1.154 -11.780 1.00 . A C .  58 GLN HA   1 1 
       14 22590 1 1 58 GLN HB2  H  56.039  -1.266 -13.964 1.00 . A C .  58 GLN HB2  1 1 
       14 22591 1 1 58 GLN HB3  H  57.512  -0.747 -14.773 1.00 . A C .  58 GLN HB3  1 1 
       14 22592 1 1 58 GLN HE21 H  55.315  -3.891 -13.817 1.00 . A C .  58 GLN HE21 1 1 
       14 22593 1 1 58 GLN HE22 H  55.346  -4.562 -12.261 1.00 . A C .  58 GLN HE22 1 1 
       14 22594 1 1 58 GLN HG2  H  57.408  -3.187 -14.863 1.00 . A C .  58 GLN HG2  1 1 
       14 22595 1 1 58 GLN HG3  H  58.700  -2.776 -13.786 1.00 . A C .  58 GLN HG3  1 1 
       14 22596 1 1 58 GLN N    N  56.923   0.743 -12.535 1.00 . A C .  58 GLN N    1 1 
       14 22597 1 1 58 GLN NE2  N  55.774  -4.026 -12.962 1.00 . A C .  58 GLN NE2  1 1 
       14 22598 1 1 58 GLN O    O  59.708  -1.289 -11.881 1.00 . A C .  58 GLN O    1 1 
       14 22599 1 1 58 GLN OE1  O  57.534  -3.649 -11.694 1.00 . A C .  58 GLN OE1  1 1 
       14 22600 1 1 59 GLU C    C  61.499   1.134 -11.626 1.00 . A C .  59 GLU C    1 1 
       14 22601 1 1 59 GLU CA   C  61.055   0.808 -13.061 1.00 . A C .  59 GLU CA   1 1 
       14 22602 1 1 59 GLU CB   C  61.489   1.887 -14.061 1.00 . A C .  59 GLU CB   1 1 
       14 22603 1 1 59 GLU CD   C  61.722   2.368 -16.549 1.00 . A C .  59 GLU CD   1 1 
       14 22604 1 1 59 GLU CG   C  61.333   1.330 -15.488 1.00 . A C .  59 GLU CG   1 1 
       14 22605 1 1 59 GLU H    H  59.065   1.227 -13.607 1.00 . A C .  59 GLU H    1 1 
       14 22606 1 1 59 GLU HA   H  61.533  -0.123 -13.336 1.00 . A C .  59 GLU HA   1 1 
       14 22607 1 1 59 GLU HB2  H  60.871   2.770 -13.959 1.00 . A C .  59 GLU HB2  1 1 
       14 22608 1 1 59 GLU HB3  H  62.528   2.140 -13.902 1.00 . A C .  59 GLU HB3  1 1 
       14 22609 1 1 59 GLU HG2  H  61.953   0.456 -15.617 1.00 . A C .  59 GLU HG2  1 1 
       14 22610 1 1 59 GLU HG3  H  60.298   1.057 -15.634 1.00 . A C .  59 GLU HG3  1 1 
       14 22611 1 1 59 GLU N    N  59.620   0.576 -13.128 1.00 . A C .  59 GLU N    1 1 
       14 22612 1 1 59 GLU O    O  62.574   0.712 -11.186 1.00 . A C .  59 GLU O    1 1 
       14 22613 1 1 59 GLU OE1  O  62.033   3.493 -16.185 1.00 . A C .  59 GLU OE1  1 1 
       14 22614 1 1 59 GLU OE2  O  61.697   2.017 -17.718 1.00 . A C .  59 GLU OE2  1 1 
       14 22615 1 1 60 MET C    C  60.981   0.820  -8.665 1.00 . A C .  60 MET C    1 1 
       14 22616 1 1 60 MET CA   C  60.916   2.126  -9.457 1.00 . A C .  60 MET CA   1 1 
       14 22617 1 1 60 MET CB   C  59.869   3.059  -8.835 1.00 . A C .  60 MET CB   1 1 
       14 22618 1 1 60 MET CE   C  58.138   5.146  -7.513 1.00 . A C .  60 MET CE   1 1 
       14 22619 1 1 60 MET CG   C  59.871   4.422  -9.558 1.00 . A C .  60 MET CG   1 1 
       14 22620 1 1 60 MET H    H  59.773   2.103 -11.265 1.00 . A C .  60 MET H    1 1 
       14 22621 1 1 60 MET HA   H  61.891   2.587  -9.381 1.00 . A C .  60 MET HA   1 1 
       14 22622 1 1 60 MET HB2  H  58.896   2.595  -8.892 1.00 . A C .  60 MET HB2  1 1 
       14 22623 1 1 60 MET HB3  H  60.143   3.215  -7.800 1.00 . A C .  60 MET HB3  1 1 
       14 22624 1 1 60 MET HE1  H  58.178   4.083  -7.330 1.00 . A C .  60 MET HE1  1 1 
       14 22625 1 1 60 MET HE2  H  58.039   5.640  -6.557 1.00 . A C .  60 MET HE2  1 1 
       14 22626 1 1 60 MET HE3  H  57.273   5.372  -8.111 1.00 . A C .  60 MET HE3  1 1 
       14 22627 1 1 60 MET HG2  H  60.832   4.567 -10.029 1.00 . A C .  60 MET HG2  1 1 
       14 22628 1 1 60 MET HG3  H  59.101   4.465 -10.312 1.00 . A C .  60 MET HG3  1 1 
       14 22629 1 1 60 MET N    N  60.630   1.836 -10.871 1.00 . A C .  60 MET N    1 1 
       14 22630 1 1 60 MET O    O  61.882   0.618  -7.844 1.00 . A C .  60 MET O    1 1 
       14 22631 1 1 60 MET SD   S  59.621   5.773  -8.360 1.00 . A C .  60 MET SD   1 1 
       14 22632 1 1 61 ILE C    C  61.406  -2.168  -8.787 1.00 . A C .  61 ILE C    1 1 
       14 22633 1 1 61 ILE CA   C  60.117  -1.456  -8.414 1.00 . A C .  61 ILE CA   1 1 
       14 22634 1 1 61 ILE CB   C  58.897  -2.295  -8.833 1.00 . A C .  61 ILE CB   1 1 
       14 22635 1 1 61 ILE CD1  C  56.397  -2.412  -8.786 1.00 . A C .  61 ILE CD1  1 1 
       14 22636 1 1 61 ILE CG1  C  57.625  -1.724  -8.193 1.00 . A C .  61 ILE CG1  1 1 
       14 22637 1 1 61 ILE CG2  C  59.084  -3.757  -8.403 1.00 . A C .  61 ILE CG2  1 1 
       14 22638 1 1 61 ILE H    H  59.467   0.071  -9.744 1.00 . A C .  61 ILE H    1 1 
       14 22639 1 1 61 ILE HA   H  60.100  -1.331  -7.341 1.00 . A C .  61 ILE HA   1 1 
       14 22640 1 1 61 ILE HB   H  58.822  -2.244  -9.910 1.00 . A C .  61 ILE HB   1 1 
       14 22641 1 1 61 ILE HD11 H  56.386  -2.258  -9.854 1.00 . A C .  61 ILE HD11 1 1 
       14 22642 1 1 61 ILE HD12 H  56.454  -3.471  -8.584 1.00 . A C .  61 ILE HD12 1 1 
       14 22643 1 1 61 ILE HD13 H  55.505  -2.007  -8.327 1.00 . A C .  61 ILE HD13 1 1 
       14 22644 1 1 61 ILE HG12 H  57.635  -1.847  -7.119 1.00 . A C .  61 ILE HG12 1 1 
       14 22645 1 1 61 ILE HG13 H  57.582  -0.676  -8.433 1.00 . A C .  61 ILE HG13 1 1 
       14 22646 1 1 61 ILE HG21 H  59.484  -3.793  -7.402 1.00 . A C .  61 ILE HG21 1 1 
       14 22647 1 1 61 ILE HG22 H  58.130  -4.265  -8.416 1.00 . A C .  61 ILE HG22 1 1 
       14 22648 1 1 61 ILE HG23 H  59.761  -4.248  -9.089 1.00 . A C .  61 ILE HG23 1 1 
       14 22649 1 1 61 ILE N    N  60.086  -0.116  -9.007 1.00 . A C .  61 ILE N    1 1 
       14 22650 1 1 61 ILE O    O  62.030  -2.795  -7.957 1.00 . A C .  61 ILE O    1 1 
       14 22651 1 1 62 ASP C    C  64.248  -2.126  -9.761 1.00 . A C .  62 ASP C    1 1 
       14 22652 1 1 62 ASP CA   C  63.026  -2.692 -10.514 1.00 . A C .  62 ASP CA   1 1 
       14 22653 1 1 62 ASP CB   C  63.182  -2.518 -12.038 1.00 . A C .  62 ASP CB   1 1 
       14 22654 1 1 62 ASP CG   C  64.281  -3.443 -12.573 1.00 . A C .  62 ASP CG   1 1 
       14 22655 1 1 62 ASP H    H  61.258  -1.521 -10.667 1.00 . A C .  62 ASP H    1 1 
       14 22656 1 1 62 ASP HA   H  62.932  -3.746 -10.289 1.00 . A C .  62 ASP HA   1 1 
       14 22657 1 1 62 ASP HB2  H  62.241  -2.769 -12.513 1.00 . A C .  62 ASP HB2  1 1 
       14 22658 1 1 62 ASP HB3  H  63.423  -1.494 -12.283 1.00 . A C .  62 ASP HB3  1 1 
       14 22659 1 1 62 ASP N    N  61.799  -2.054 -10.048 1.00 . A C .  62 ASP N    1 1 
       14 22660 1 1 62 ASP O    O  65.144  -2.868  -9.369 1.00 . A C .  62 ASP O    1 1 
       14 22661 1 1 62 ASP OD1  O  64.106  -4.653 -12.487 1.00 . A C .  62 ASP OD1  1 1 
       14 22662 1 1 62 ASP OD2  O  65.267  -2.937 -13.073 1.00 . A C .  62 ASP OD2  1 1 
       14 22663 1 1 63 GLU C    C  65.276  -0.635  -7.271 1.00 . A C .  63 GLU C    1 1 
       14 22664 1 1 63 GLU CA   C  65.321  -0.177  -8.741 1.00 . A C .  63 GLU CA   1 1 
       14 22665 1 1 63 GLU CB   C  65.178   1.349  -8.807 1.00 . A C .  63 GLU CB   1 1 
       14 22666 1 1 63 GLU CD   C  66.195   3.548  -8.087 1.00 . A C .  63 GLU CD   1 1 
       14 22667 1 1 63 GLU CG   C  66.319   2.025  -8.018 1.00 . A C .  63 GLU CG   1 1 
       14 22668 1 1 63 GLU H    H  63.485  -0.278  -9.835 1.00 . A C .  63 GLU H    1 1 
       14 22669 1 1 63 GLU HA   H  66.279  -0.450  -9.161 1.00 . A C .  63 GLU HA   1 1 
       14 22670 1 1 63 GLU HB2  H  65.210   1.653  -9.843 1.00 . A C .  63 GLU HB2  1 1 
       14 22671 1 1 63 GLU HB3  H  64.230   1.658  -8.391 1.00 . A C .  63 GLU HB3  1 1 
       14 22672 1 1 63 GLU HG2  H  66.247   1.724  -6.981 1.00 . A C .  63 GLU HG2  1 1 
       14 22673 1 1 63 GLU HG3  H  67.278   1.721  -8.410 1.00 . A C .  63 GLU HG3  1 1 
       14 22674 1 1 63 GLU N    N  64.247  -0.811  -9.522 1.00 . A C .  63 GLU N    1 1 
       14 22675 1 1 63 GLU O    O  66.292  -1.042  -6.697 1.00 . A C .  63 GLU O    1 1 
       14 22676 1 1 63 GLU OE1  O  65.465   4.032  -8.934 1.00 . A C .  63 GLU OE1  1 1 
       14 22677 1 1 63 GLU OE2  O  66.827   4.211  -7.280 1.00 . A C .  63 GLU OE2  1 1 
       14 22678 1 1 64 VAL C    C  63.966  -2.463  -5.085 1.00 . A C .  64 VAL C    1 1 
       14 22679 1 1 64 VAL CA   C  63.833  -0.952  -5.291 1.00 . A C .  64 VAL CA   1 1 
       14 22680 1 1 64 VAL CB   C  62.437  -0.472  -4.847 1.00 . A C .  64 VAL CB   1 1 
       14 22681 1 1 64 VAL CG1  C  62.096  -1.040  -3.449 1.00 . A C .  64 VAL CG1  1 1 
       14 22682 1 1 64 VAL CG2  C  62.401   1.067  -4.801 1.00 . A C .  64 VAL CG2  1 1 
       14 22683 1 1 64 VAL H    H  63.326  -0.242  -7.230 1.00 . A C .  64 VAL H    1 1 
       14 22684 1 1 64 VAL HA   H  64.563  -0.477  -4.648 1.00 . A C .  64 VAL HA   1 1 
       14 22685 1 1 64 VAL HB   H  61.756  -0.836  -5.601 1.00 . A C .  64 VAL HB   1 1 
       14 22686 1 1 64 VAL HG11 H  61.190  -0.606  -3.050 1.00 . A C .  64 VAL HG11 1 1 
       14 22687 1 1 64 VAL HG12 H  61.950  -2.111  -3.492 1.00 . A C .  64 VAL HG12 1 1 
       14 22688 1 1 64 VAL HG13 H  62.910  -0.838  -2.767 1.00 . A C .  64 VAL HG13 1 1 
       14 22689 1 1 64 VAL HG21 H  63.326   1.487  -5.168 1.00 . A C .  64 VAL HG21 1 1 
       14 22690 1 1 64 VAL HG22 H  61.581   1.410  -5.413 1.00 . A C .  64 VAL HG22 1 1 
       14 22691 1 1 64 VAL HG23 H  62.249   1.407  -3.787 1.00 . A C .  64 VAL HG23 1 1 
       14 22692 1 1 64 VAL N    N  64.076  -0.559  -6.686 1.00 . A C .  64 VAL N    1 1 
       14 22693 1 1 64 VAL O    O  64.544  -2.901  -4.093 1.00 . A C .  64 VAL O    1 1 
       14 22694 1 1 65 ASP C    C  64.646  -5.307  -6.385 1.00 . A C .  65 ASP C    1 1 
       14 22695 1 1 65 ASP CA   C  63.352  -4.711  -5.854 1.00 . A C .  65 ASP CA   1 1 
       14 22696 1 1 65 ASP CB   C  62.145  -5.289  -6.629 1.00 . A C .  65 ASP CB   1 1 
       14 22697 1 1 65 ASP CG   C  61.781  -6.702  -6.155 1.00 . A C .  65 ASP CG   1 1 
       14 22698 1 1 65 ASP H    H  62.884  -2.865  -6.749 1.00 . A C .  65 ASP H    1 1 
       14 22699 1 1 65 ASP HA   H  63.255  -4.961  -4.809 1.00 . A C .  65 ASP HA   1 1 
       14 22700 1 1 65 ASP HB2  H  61.300  -4.627  -6.533 1.00 . A C .  65 ASP HB2  1 1 
       14 22701 1 1 65 ASP HB3  H  62.419  -5.330  -7.672 1.00 . A C .  65 ASP HB3  1 1 
       14 22702 1 1 65 ASP N    N  63.376  -3.252  -5.994 1.00 . A C .  65 ASP N    1 1 
       14 22703 1 1 65 ASP O    O  64.783  -5.562  -7.583 1.00 . A C .  65 ASP O    1 1 
       14 22704 1 1 65 ASP OD1  O  62.047  -7.014  -5.013 1.00 . A C .  65 ASP OD1  1 1 
       14 22705 1 1 65 ASP OD2  O  61.232  -7.452  -6.944 1.00 . A C .  65 ASP OD2  1 1 
       14 22706 1 1 66 GLU C    C  66.988  -7.466  -6.178 1.00 . A C .  66 GLU C    1 1 
       14 22707 1 1 66 GLU CA   C  66.928  -5.959  -5.886 1.00 . A C .  66 GLU CA   1 1 
       14 22708 1 1 66 GLU CB   C  68.009  -5.520  -4.890 1.00 . A C .  66 GLU CB   1 1 
       14 22709 1 1 66 GLU CD   C  69.326  -3.536  -4.072 1.00 . A C .  66 GLU CD   1 1 
       14 22710 1 1 66 GLU CG   C  68.233  -4.006  -5.028 1.00 . A C .  66 GLU CG   1 1 
       14 22711 1 1 66 GLU H    H  65.445  -5.213  -4.569 1.00 . A C .  66 GLU H    1 1 
       14 22712 1 1 66 GLU HA   H  67.150  -5.484  -6.828 1.00 . A C .  66 GLU HA   1 1 
       14 22713 1 1 66 GLU HB2  H  67.693  -5.728  -3.878 1.00 . A C .  66 GLU HB2  1 1 
       14 22714 1 1 66 GLU HB3  H  68.939  -6.024  -5.108 1.00 . A C .  66 GLU HB3  1 1 
       14 22715 1 1 66 GLU HG2  H  68.535  -3.772  -6.039 1.00 . A C .  66 GLU HG2  1 1 
       14 22716 1 1 66 GLU HG3  H  67.312  -3.495  -4.794 1.00 . A C .  66 GLU HG3  1 1 
       14 22717 1 1 66 GLU N    N  65.610  -5.481  -5.496 1.00 . A C .  66 GLU N    1 1 
       14 22718 1 1 66 GLU O    O  68.021  -7.966  -6.631 1.00 . A C .  66 GLU O    1 1 
       14 22719 1 1 66 GLU OE1  O  70.446  -3.997  -4.217 1.00 . A C .  66 GLU OE1  1 1 
       14 22720 1 1 66 GLU OE2  O  69.028  -2.732  -3.208 1.00 . A C .  66 GLU OE2  1 1 
       14 22721 1 1 67 ASP C    C  65.386  -9.975  -7.638 1.00 . A C .  67 ASP C    1 1 
       14 22722 1 1 67 ASP CA   C  65.866  -9.651  -6.212 1.00 . A C .  67 ASP CA   1 1 
       14 22723 1 1 67 ASP CB   C  65.033 -10.417  -5.162 1.00 . A C .  67 ASP CB   1 1 
       14 22724 1 1 67 ASP CG   C  63.525 -10.251  -5.386 1.00 . A C .  67 ASP CG   1 1 
       14 22725 1 1 67 ASP H    H  65.084  -7.747  -5.581 1.00 . A C .  67 ASP H    1 1 
       14 22726 1 1 67 ASP HA   H  66.876 -10.025  -6.178 1.00 . A C .  67 ASP HA   1 1 
       14 22727 1 1 67 ASP HB2  H  65.270 -11.470  -5.201 1.00 . A C .  67 ASP HB2  1 1 
       14 22728 1 1 67 ASP HB3  H  65.280 -10.029  -4.183 1.00 . A C .  67 ASP HB3  1 1 
       14 22729 1 1 67 ASP N    N  65.881  -8.196  -5.935 1.00 . A C .  67 ASP N    1 1 
       14 22730 1 1 67 ASP O    O  65.420 -11.133  -8.063 1.00 . A C .  67 ASP O    1 1 
       14 22731 1 1 67 ASP OD1  O  63.133  -9.353  -6.101 1.00 . A C .  67 ASP OD1  1 1 
       14 22732 1 1 67 ASP OD2  O  62.784 -11.035  -4.829 1.00 . A C .  67 ASP OD2  1 1 
       14 22733 1 1 68 GLY C    C  63.198  -9.919  -9.857 1.00 . A C .  68 GLY C    1 1 
       14 22734 1 1 68 GLY CA   C  64.507  -9.120  -9.763 1.00 . A C .  68 GLY CA   1 1 
       14 22735 1 1 68 GLY H    H  64.966  -8.053  -7.977 1.00 . A C .  68 GLY H    1 1 
       14 22736 1 1 68 GLY HA2  H  64.338  -8.141 -10.182 1.00 . A C .  68 GLY HA2  1 1 
       14 22737 1 1 68 GLY HA3  H  65.262  -9.615 -10.362 1.00 . A C .  68 GLY HA3  1 1 
       14 22738 1 1 68 GLY N    N  64.961  -8.949  -8.374 1.00 . A C .  68 GLY N    1 1 
       14 22739 1 1 68 GLY O    O  62.883 -10.474 -10.913 1.00 . A C .  68 GLY O    1 1 
       14 22740 1 1 69 SER C    C  60.021  -9.894  -9.386 1.00 . A C .  69 SER C    1 1 
       14 22741 1 1 69 SER CA   C  61.158 -10.713  -8.760 1.00 . A C .  69 SER CA   1 1 
       14 22742 1 1 69 SER CB   C  60.772 -11.126  -7.340 1.00 . A C .  69 SER CB   1 1 
       14 22743 1 1 69 SER H    H  62.742  -9.513  -7.953 1.00 . A C .  69 SER H    1 1 
       14 22744 1 1 69 SER HA   H  61.275 -11.609  -9.351 1.00 . A C .  69 SER HA   1 1 
       14 22745 1 1 69 SER HB2  H  59.980 -11.861  -7.369 1.00 . A C .  69 SER HB2  1 1 
       14 22746 1 1 69 SER HB3  H  61.635 -11.564  -6.862 1.00 . A C .  69 SER HB3  1 1 
       14 22747 1 1 69 SER HG   H  59.358 -10.089  -6.547 1.00 . A C .  69 SER HG   1 1 
       14 22748 1 1 69 SER N    N  62.433  -9.972  -8.761 1.00 . A C .  69 SER N    1 1 
       14 22749 1 1 69 SER O    O  58.984 -10.442  -9.767 1.00 . A C .  69 SER O    1 1 
       14 22750 1 1 69 SER OG   O  60.312  -9.985  -6.619 1.00 . A C .  69 SER OG   1 1 
       14 22751 1 1 70 GLY C    C  58.052  -7.477  -9.033 1.00 . A C .  70 GLY C    1 1 
       14 22752 1 1 70 GLY CA   C  59.200  -7.686 -10.017 1.00 . A C .  70 GLY CA   1 1 
       14 22753 1 1 70 GLY H    H  61.039  -8.187  -9.106 1.00 . A C .  70 GLY H    1 1 
       14 22754 1 1 70 GLY HA2  H  59.665  -6.738 -10.247 1.00 . A C .  70 GLY HA2  1 1 
       14 22755 1 1 70 GLY HA3  H  58.807  -8.114 -10.928 1.00 . A C .  70 GLY HA3  1 1 
       14 22756 1 1 70 GLY N    N  60.212  -8.578  -9.460 1.00 . A C .  70 GLY N    1 1 
       14 22757 1 1 70 GLY O    O  57.053  -6.843  -9.361 1.00 . A C .  70 GLY O    1 1 
       14 22758 1 1 71 THR C    C  57.745  -7.249  -5.542 1.00 . A C .  71 THR C    1 1 
       14 22759 1 1 71 THR CA   C  57.186  -7.926  -6.783 1.00 . A C .  71 THR CA   1 1 
       14 22760 1 1 71 THR CB   C  56.639  -9.313  -6.399 1.00 . A C .  71 THR CB   1 1 
       14 22761 1 1 71 THR CG2  C  55.529  -9.741  -7.363 1.00 . A C .  71 THR CG2  1 1 
       14 22762 1 1 71 THR H    H  59.033  -8.512  -7.643 1.00 . A C .  71 THR H    1 1 
       14 22763 1 1 71 THR HA   H  56.362  -7.330  -7.150 1.00 . A C .  71 THR HA   1 1 
       14 22764 1 1 71 THR HB   H  56.221  -9.269  -5.403 1.00 . A C .  71 THR HB   1 1 
       14 22765 1 1 71 THR HG1  H  57.606 -10.754  -5.566 1.00 . A C .  71 THR HG1  1 1 
       14 22766 1 1 71 THR HG21 H  55.277 -10.771  -7.161 1.00 . A C .  71 THR HG21 1 1 
       14 22767 1 1 71 THR HG22 H  54.658  -9.130  -7.175 1.00 . A C .  71 THR HG22 1 1 
       14 22768 1 1 71 THR HG23 H  55.835  -9.631  -8.393 1.00 . A C .  71 THR HG23 1 1 
       14 22769 1 1 71 THR N    N  58.203  -8.029  -7.832 1.00 . A C .  71 THR N    1 1 
       14 22770 1 1 71 THR O    O  58.800  -7.636  -5.031 1.00 . A C .  71 THR O    1 1 
       14 22771 1 1 71 THR OG1  O  57.685 -10.269  -6.398 1.00 . A C .  71 THR OG1  1 1 
       14 22772 1 1 72 VAL C    C  56.316  -5.787  -2.743 1.00 . A C .  72 VAL C    1 1 
       14 22773 1 1 72 VAL CA   C  57.367  -5.553  -3.821 1.00 . A C .  72 VAL CA   1 1 
       14 22774 1 1 72 VAL CB   C  57.540  -4.051  -4.117 1.00 . A C .  72 VAL CB   1 1 
       14 22775 1 1 72 VAL CG1  C  58.952  -3.785  -4.647 1.00 . A C .  72 VAL CG1  1 1 
       14 22776 1 1 72 VAL CG2  C  56.510  -3.608  -5.171 1.00 . A C .  72 VAL CG2  1 1 
       14 22777 1 1 72 VAL H    H  56.157  -6.047  -5.482 1.00 . A C .  72 VAL H    1 1 
       14 22778 1 1 72 VAL HA   H  58.286  -5.937  -3.407 1.00 . A C .  72 VAL HA   1 1 
       14 22779 1 1 72 VAL HB   H  57.409  -3.480  -3.209 1.00 . A C .  72 VAL HB   1 1 
       14 22780 1 1 72 VAL HG11 H  59.477  -4.710  -4.843 1.00 . A C .  72 VAL HG11 1 1 
       14 22781 1 1 72 VAL HG12 H  58.869  -3.214  -5.560 1.00 . A C .  72 VAL HG12 1 1 
       14 22782 1 1 72 VAL HG13 H  59.488  -3.198  -3.917 1.00 . A C .  72 VAL HG13 1 1 
       14 22783 1 1 72 VAL HG21 H  56.348  -2.541  -5.113 1.00 . A C .  72 VAL HG21 1 1 
       14 22784 1 1 72 VAL HG22 H  56.862  -3.856  -6.163 1.00 . A C .  72 VAL HG22 1 1 
       14 22785 1 1 72 VAL HG23 H  55.586  -4.134  -4.983 1.00 . A C .  72 VAL HG23 1 1 
       14 22786 1 1 72 VAL N    N  57.003  -6.272  -5.037 1.00 . A C .  72 VAL N    1 1 
       14 22787 1 1 72 VAL O    O  55.610  -4.859  -2.316 1.00 . A C .  72 VAL O    1 1 
       14 22788 1 1 73 ASP C    C  55.665  -7.057   0.059 1.00 . A C .  73 ASP C    1 1 
       14 22789 1 1 73 ASP CA   C  55.219  -7.457  -1.334 1.00 . A C .  73 ASP CA   1 1 
       14 22790 1 1 73 ASP CB   C  55.017  -8.971  -1.405 1.00 . A C .  73 ASP CB   1 1 
       14 22791 1 1 73 ASP CG   C  56.363  -9.670  -1.295 1.00 . A C .  73 ASP CG   1 1 
       14 22792 1 1 73 ASP H    H  56.788  -7.735  -2.706 1.00 . A C .  73 ASP H    1 1 
       14 22793 1 1 73 ASP HA   H  54.285  -6.974  -1.566 1.00 . A C .  73 ASP HA   1 1 
       14 22794 1 1 73 ASP HB2  H  54.380  -9.306  -0.599 1.00 . A C .  73 ASP HB2  1 1 
       14 22795 1 1 73 ASP HB3  H  54.576  -9.216  -2.361 1.00 . A C .  73 ASP HB3  1 1 
       14 22796 1 1 73 ASP N    N  56.202  -7.045  -2.327 1.00 . A C .  73 ASP N    1 1 
       14 22797 1 1 73 ASP O    O  56.749  -6.525   0.231 1.00 . A C .  73 ASP O    1 1 
       14 22798 1 1 73 ASP OD1  O  57.038  -9.762  -2.303 1.00 . A C .  73 ASP OD1  1 1 
       14 22799 1 1 73 ASP OD2  O  56.700 -10.091  -0.205 1.00 . A C .  73 ASP OD2  1 1 
       14 22800 1 1 74 PHE C    C  56.405  -7.539   2.924 1.00 . A C .  74 PHE C    1 1 
       14 22801 1 1 74 PHE CA   C  55.101  -6.900   2.420 1.00 . A C .  74 PHE CA   1 1 
       14 22802 1 1 74 PHE CB   C  53.932  -7.288   3.345 1.00 . A C .  74 PHE CB   1 1 
       14 22803 1 1 74 PHE CD1  C  54.153  -5.581   5.177 1.00 . A C .  74 PHE CD1  1 1 
       14 22804 1 1 74 PHE CD2  C  54.675  -7.898   5.675 1.00 . A C .  74 PHE CD2  1 1 
       14 22805 1 1 74 PHE CE1  C  54.462  -5.230   6.490 1.00 . A C .  74 PHE CE1  1 1 
       14 22806 1 1 74 PHE CE2  C  54.987  -7.545   6.992 1.00 . A C .  74 PHE CE2  1 1 
       14 22807 1 1 74 PHE CG   C  54.261  -6.916   4.767 1.00 . A C .  74 PHE CG   1 1 
       14 22808 1 1 74 PHE CZ   C  54.878  -6.215   7.399 1.00 . A C .  74 PHE CZ   1 1 
       14 22809 1 1 74 PHE H    H  53.946  -7.689   0.823 1.00 . A C .  74 PHE H    1 1 
       14 22810 1 1 74 PHE HA   H  55.193  -5.823   2.426 1.00 . A C .  74 PHE HA   1 1 
       14 22811 1 1 74 PHE HB2  H  53.051  -6.735   3.055 1.00 . A C .  74 PHE HB2  1 1 
       14 22812 1 1 74 PHE HB3  H  53.743  -8.347   3.286 1.00 . A C .  74 PHE HB3  1 1 
       14 22813 1 1 74 PHE HD1  H  53.834  -4.812   4.486 1.00 . A C .  74 PHE HD1  1 1 
       14 22814 1 1 74 PHE HD2  H  54.758  -8.926   5.359 1.00 . A C .  74 PHE HD2  1 1 
       14 22815 1 1 74 PHE HE1  H  54.380  -4.197   6.792 1.00 . A C .  74 PHE HE1  1 1 
       14 22816 1 1 74 PHE HE2  H  55.305  -8.304   7.693 1.00 . A C .  74 PHE HE2  1 1 
       14 22817 1 1 74 PHE HZ   H  55.117  -5.950   8.414 1.00 . A C .  74 PHE HZ   1 1 
       14 22818 1 1 74 PHE N    N  54.812  -7.294   1.045 1.00 . A C .  74 PHE N    1 1 
       14 22819 1 1 74 PHE O    O  57.252  -6.862   3.508 1.00 . A C .  74 PHE O    1 1 
       14 22820 1 1 75 ASP C    C  59.025  -8.975   2.412 1.00 . A C .  75 ASP C    1 1 
       14 22821 1 1 75 ASP CA   C  57.785  -9.548   3.119 1.00 . A C .  75 ASP CA   1 1 
       14 22822 1 1 75 ASP CB   C  57.645 -11.061   2.857 1.00 . A C .  75 ASP CB   1 1 
       14 22823 1 1 75 ASP CG   C  56.909 -11.763   4.010 1.00 . A C .  75 ASP CG   1 1 
       14 22824 1 1 75 ASP H    H  55.874  -9.325   2.192 1.00 . A C .  75 ASP H    1 1 
       14 22825 1 1 75 ASP HA   H  57.949  -9.379   4.175 1.00 . A C .  75 ASP HA   1 1 
       14 22826 1 1 75 ASP HB2  H  57.071 -11.204   1.958 1.00 . A C .  75 ASP HB2  1 1 
       14 22827 1 1 75 ASP HB3  H  58.611 -11.528   2.737 1.00 . A C .  75 ASP HB3  1 1 
       14 22828 1 1 75 ASP N    N  56.569  -8.842   2.685 1.00 . A C .  75 ASP N    1 1 
       14 22829 1 1 75 ASP O    O  60.001  -8.592   3.077 1.00 . A C .  75 ASP O    1 1 
       14 22830 1 1 75 ASP OD1  O  56.930 -11.251   5.113 1.00 . A C .  75 ASP OD1  1 1 
       14 22831 1 1 75 ASP OD2  O  56.325 -12.803   3.762 1.00 . A C .  75 ASP OD2  1 1 
       14 22832 1 1 76 GLU C    C  60.166  -6.658   0.736 1.00 . A C .  76 GLU C    1 1 
       14 22833 1 1 76 GLU CA   C  60.032  -8.131   0.361 1.00 . A C .  76 GLU CA   1 1 
       14 22834 1 1 76 GLU CB   C  59.881  -8.273  -1.162 1.00 . A C .  76 GLU CB   1 1 
       14 22835 1 1 76 GLU CD   C  60.313  -9.803  -3.106 1.00 . A C .  76 GLU CD   1 1 
       14 22836 1 1 76 GLU CG   C  60.161  -9.730  -1.593 1.00 . A C .  76 GLU CG   1 1 
       14 22837 1 1 76 GLU H    H  58.094  -9.013   0.650 1.00 . A C .  76 GLU H    1 1 
       14 22838 1 1 76 GLU HA   H  60.931  -8.647   0.659 1.00 . A C .  76 GLU HA   1 1 
       14 22839 1 1 76 GLU HB2  H  58.861  -8.017  -1.422 1.00 . A C .  76 GLU HB2  1 1 
       14 22840 1 1 76 GLU HB3  H  60.561  -7.597  -1.664 1.00 . A C .  76 GLU HB3  1 1 
       14 22841 1 1 76 GLU HG2  H  61.065 -10.096  -1.129 1.00 . A C .  76 GLU HG2  1 1 
       14 22842 1 1 76 GLU HG3  H  59.332 -10.349  -1.295 1.00 . A C .  76 GLU HG3  1 1 
       14 22843 1 1 76 GLU N    N  58.935  -8.779   1.094 1.00 . A C .  76 GLU N    1 1 
       14 22844 1 1 76 GLU O    O  61.263  -6.154   0.954 1.00 . A C .  76 GLU O    1 1 
       14 22845 1 1 76 GLU OE1  O  61.256  -9.220  -3.587 1.00 . A C .  76 GLU OE1  1 1 
       14 22846 1 1 76 GLU OE2  O  59.509 -10.437  -3.756 1.00 . A C .  76 GLU OE2  1 1 
       14 22847 1 1 77 PHE C    C  59.736  -4.380   2.571 1.00 . A C .  77 PHE C    1 1 
       14 22848 1 1 77 PHE CA   C  59.021  -4.593   1.241 1.00 . A C .  77 PHE CA   1 1 
       14 22849 1 1 77 PHE CB   C  57.572  -4.066   1.258 1.00 . A C .  77 PHE CB   1 1 
       14 22850 1 1 77 PHE CD1  C  58.350  -1.661   1.378 1.00 . A C .  77 PHE CD1  1 1 
       14 22851 1 1 77 PHE CD2  C  56.611  -2.412   2.902 1.00 . A C .  77 PHE CD2  1 1 
       14 22852 1 1 77 PHE CE1  C  58.284  -0.382   1.935 1.00 . A C .  77 PHE CE1  1 1 
       14 22853 1 1 77 PHE CE2  C  56.546  -1.129   3.452 1.00 . A C .  77 PHE CE2  1 1 
       14 22854 1 1 77 PHE CG   C  57.515  -2.683   1.861 1.00 . A C .  77 PHE CG   1 1 
       14 22855 1 1 77 PHE CZ   C  57.379  -0.114   2.972 1.00 . A C .  77 PHE CZ   1 1 
       14 22856 1 1 77 PHE H    H  58.199  -6.474   0.725 1.00 . A C .  77 PHE H    1 1 
       14 22857 1 1 77 PHE HA   H  59.579  -4.041   0.497 1.00 . A C .  77 PHE HA   1 1 
       14 22858 1 1 77 PHE HB2  H  57.187  -4.044   0.248 1.00 . A C .  77 PHE HB2  1 1 
       14 22859 1 1 77 PHE HB3  H  56.944  -4.733   1.828 1.00 . A C .  77 PHE HB3  1 1 
       14 22860 1 1 77 PHE HD1  H  59.050  -1.861   0.582 1.00 . A C .  77 PHE HD1  1 1 
       14 22861 1 1 77 PHE HD2  H  55.963  -3.189   3.276 1.00 . A C .  77 PHE HD2  1 1 
       14 22862 1 1 77 PHE HE1  H  58.930   0.398   1.560 1.00 . A C .  77 PHE HE1  1 1 
       14 22863 1 1 77 PHE HE2  H  55.852  -0.922   4.250 1.00 . A C .  77 PHE HE2  1 1 
       14 22864 1 1 77 PHE HZ   H  57.325   0.875   3.406 1.00 . A C .  77 PHE HZ   1 1 
       14 22865 1 1 77 PHE N    N  59.041  -5.994   0.870 1.00 . A C .  77 PHE N    1 1 
       14 22866 1 1 77 PHE O    O  60.601  -3.514   2.680 1.00 . A C .  77 PHE O    1 1 
       14 22867 1 1 78 LEU C    C  61.620  -5.570   4.697 1.00 . A C .  78 LEU C    1 1 
       14 22868 1 1 78 LEU CA   C  60.127  -5.184   4.831 1.00 . A C .  78 LEU CA   1 1 
       14 22869 1 1 78 LEU CB   C  59.445  -6.136   5.825 1.00 . A C .  78 LEU CB   1 1 
       14 22870 1 1 78 LEU CD1  C  60.580  -4.738   7.607 1.00 . A C .  78 LEU CD1  1 1 
       14 22871 1 1 78 LEU CD2  C  58.110  -4.481   7.153 1.00 . A C .  78 LEU CD2  1 1 
       14 22872 1 1 78 LEU CG   C  59.281  -5.467   7.195 1.00 . A C .  78 LEU CG   1 1 
       14 22873 1 1 78 LEU H    H  58.761  -5.921   3.401 1.00 . A C .  78 LEU H    1 1 
       14 22874 1 1 78 LEU HA   H  60.071  -4.182   5.226 1.00 . A C .  78 LEU HA   1 1 
       14 22875 1 1 78 LEU HB2  H  58.471  -6.431   5.462 1.00 . A C .  78 LEU HB2  1 1 
       14 22876 1 1 78 LEU HB3  H  60.040  -7.028   5.950 1.00 . A C .  78 LEU HB3  1 1 
       14 22877 1 1 78 LEU HD11 H  61.454  -5.328   7.369 1.00 . A C .  78 LEU HD11 1 1 
       14 22878 1 1 78 LEU HD12 H  60.672  -3.795   7.091 1.00 . A C .  78 LEU HD12 1 1 
       14 22879 1 1 78 LEU HD13 H  60.547  -4.545   8.666 1.00 . A C .  78 LEU HD13 1 1 
       14 22880 1 1 78 LEU HD21 H  57.944  -4.109   6.153 1.00 . A C .  78 LEU HD21 1 1 
       14 22881 1 1 78 LEU HD22 H  57.220  -4.995   7.484 1.00 . A C .  78 LEU HD22 1 1 
       14 22882 1 1 78 LEU HD23 H  58.311  -3.663   7.828 1.00 . A C .  78 LEU HD23 1 1 
       14 22883 1 1 78 LEU HG   H  59.058  -6.262   7.893 1.00 . A C .  78 LEU HG   1 1 
       14 22884 1 1 78 LEU N    N  59.428  -5.218   3.550 1.00 . A C .  78 LEU N    1 1 
       14 22885 1 1 78 LEU O    O  62.478  -4.962   5.335 1.00 . A C .  78 LEU O    1 1 
       14 22886 1 1 79 VAL C    C  64.110  -6.811   2.767 1.00 . A C .  79 VAL C    1 1 
       14 22887 1 1 79 VAL CA   C  63.244  -7.295   3.955 1.00 . A C .  79 VAL CA   1 1 
       14 22888 1 1 79 VAL CB   C  63.109  -8.835   3.948 1.00 . A C .  79 VAL CB   1 1 
       14 22889 1 1 79 VAL CG1  C  64.398  -9.507   3.474 1.00 . A C .  79 VAL CG1  1 1 
       14 22890 1 1 79 VAL CG2  C  62.771  -9.332   5.360 1.00 . A C .  79 VAL CG2  1 1 
       14 22891 1 1 79 VAL H    H  61.139  -7.190   3.621 1.00 . A C .  79 VAL H    1 1 
       14 22892 1 1 79 VAL HA   H  63.749  -7.015   4.870 1.00 . A C .  79 VAL HA   1 1 
       14 22893 1 1 79 VAL HB   H  62.301  -9.089   3.278 1.00 . A C .  79 VAL HB   1 1 
       14 22894 1 1 79 VAL HG11 H  64.565  -9.300   2.427 1.00 . A C .  79 VAL HG11 1 1 
       14 22895 1 1 79 VAL HG12 H  65.219  -9.155   4.079 1.00 . A C .  79 VAL HG12 1 1 
       14 22896 1 1 79 VAL HG13 H  64.291 -10.575   3.611 1.00 . A C .  79 VAL HG13 1 1 
       14 22897 1 1 79 VAL HG21 H  63.574  -9.103   6.047 1.00 . A C .  79 VAL HG21 1 1 
       14 22898 1 1 79 VAL HG22 H  61.859  -8.866   5.703 1.00 . A C .  79 VAL HG22 1 1 
       14 22899 1 1 79 VAL HG23 H  62.629 -10.401   5.329 1.00 . A C .  79 VAL HG23 1 1 
       14 22900 1 1 79 VAL N    N  61.890  -6.683   3.994 1.00 . A C .  79 VAL N    1 1 
       14 22901 1 1 79 VAL O    O  65.265  -6.406   2.953 1.00 . A C .  79 VAL O    1 1 
       14 22902 1 1 80 MET C    C  64.706  -5.067   0.354 1.00 . A C .  80 MET C    1 1 
       14 22903 1 1 80 MET CA   C  64.304  -6.535   0.323 1.00 . A C .  80 MET CA   1 1 
       14 22904 1 1 80 MET CB   C  63.469  -6.860  -0.936 1.00 . A C .  80 MET CB   1 1 
       14 22905 1 1 80 MET CE   C  61.644  -4.679  -2.232 1.00 . A C .  80 MET CE   1 1 
       14 22906 1 1 80 MET CG   C  63.987  -6.107  -2.166 1.00 . A C .  80 MET CG   1 1 
       14 22907 1 1 80 MET H    H  62.663  -7.262   1.456 1.00 . A C .  80 MET H    1 1 
       14 22908 1 1 80 MET HA   H  65.224  -7.101   0.282 1.00 . A C .  80 MET HA   1 1 
       14 22909 1 1 80 MET HB2  H  63.529  -7.909  -1.176 1.00 . A C .  80 MET HB2  1 1 
       14 22910 1 1 80 MET HB3  H  62.444  -6.565  -0.784 1.00 . A C .  80 MET HB3  1 1 
       14 22911 1 1 80 MET HE1  H  61.249  -4.944  -1.263 1.00 . A C .  80 MET HE1  1 1 
       14 22912 1 1 80 MET HE2  H  61.140  -3.776  -2.546 1.00 . A C .  80 MET HE2  1 1 
       14 22913 1 1 80 MET HE3  H  61.440  -5.483  -2.924 1.00 . A C .  80 MET HE3  1 1 
       14 22914 1 1 80 MET HG2  H  65.061  -6.182  -2.240 1.00 . A C .  80 MET HG2  1 1 
       14 22915 1 1 80 MET HG3  H  63.563  -6.585  -3.035 1.00 . A C .  80 MET HG3  1 1 
       14 22916 1 1 80 MET N    N  63.566  -6.902   1.546 1.00 . A C .  80 MET N    1 1 
       14 22917 1 1 80 MET O    O  65.801  -4.706  -0.073 1.00 . A C .  80 MET O    1 1 
       14 22918 1 1 80 MET SD   S  63.431  -4.381  -2.100 1.00 . A C .  80 MET SD   1 1 
       14 22919 1 1 81 MET C    C  65.413  -2.529   1.737 1.00 . A C .  81 MET C    1 1 
       14 22920 1 1 81 MET CA   C  64.111  -2.790   0.973 1.00 . A C .  81 MET CA   1 1 
       14 22921 1 1 81 MET CB   C  62.955  -2.048   1.635 1.00 . A C .  81 MET CB   1 1 
       14 22922 1 1 81 MET CE   C  61.636   0.164  -0.405 1.00 . A C .  81 MET CE   1 1 
       14 22923 1 1 81 MET CG   C  63.270  -0.551   1.643 1.00 . A C .  81 MET CG   1 1 
       14 22924 1 1 81 MET H    H  62.960  -4.556   1.202 1.00 . A C .  81 MET H    1 1 
       14 22925 1 1 81 MET HA   H  64.231  -2.413  -0.030 1.00 . A C .  81 MET HA   1 1 
       14 22926 1 1 81 MET HB2  H  62.048  -2.248   1.083 1.00 . A C .  81 MET HB2  1 1 
       14 22927 1 1 81 MET HB3  H  62.822  -2.396   2.650 1.00 . A C .  81 MET HB3  1 1 
       14 22928 1 1 81 MET HE1  H  61.491   0.750  -1.300 1.00 . A C .  81 MET HE1  1 1 
       14 22929 1 1 81 MET HE2  H  61.195  -0.805  -0.581 1.00 . A C .  81 MET HE2  1 1 
       14 22930 1 1 81 MET HE3  H  61.166   0.650   0.440 1.00 . A C .  81 MET HE3  1 1 
       14 22931 1 1 81 MET HG2  H  62.466  -0.031   2.143 1.00 . A C .  81 MET HG2  1 1 
       14 22932 1 1 81 MET HG3  H  64.195  -0.353   2.172 1.00 . A C .  81 MET HG3  1 1 
       14 22933 1 1 81 MET N    N  63.823  -4.222   0.875 1.00 . A C .  81 MET N    1 1 
       14 22934 1 1 81 MET O    O  66.088  -1.515   1.525 1.00 . A C .  81 MET O    1 1 
       14 22935 1 1 81 MET SD   S  63.405   0.043  -0.060 1.00 . A C .  81 MET SD   1 1 
       14 22936 1 1 82 VAL C    C  68.183  -3.342   2.636 1.00 . A C .  82 VAL C    1 1 
       14 22937 1 1 82 VAL CA   C  66.912  -3.305   3.485 1.00 . A C .  82 VAL CA   1 1 
       14 22938 1 1 82 VAL CB   C  66.923  -4.392   4.584 1.00 . A C .  82 VAL CB   1 1 
       14 22939 1 1 82 VAL CG1  C  68.213  -4.289   5.410 1.00 . A C .  82 VAL CG1  1 1 
       14 22940 1 1 82 VAL CG2  C  65.711  -4.191   5.508 1.00 . A C .  82 VAL CG2  1 1 
       14 22941 1 1 82 VAL H    H  65.144  -4.203   2.791 1.00 . A C .  82 VAL H    1 1 
       14 22942 1 1 82 VAL HA   H  66.846  -2.341   3.960 1.00 . A C .  82 VAL HA   1 1 
       14 22943 1 1 82 VAL HB   H  66.882  -5.373   4.135 1.00 . A C .  82 VAL HB   1 1 
       14 22944 1 1 82 VAL HG11 H  68.193  -5.004   6.217 1.00 . A C .  82 VAL HG11 1 1 
       14 22945 1 1 82 VAL HG12 H  69.069  -4.481   4.784 1.00 . A C .  82 VAL HG12 1 1 
       14 22946 1 1 82 VAL HG13 H  68.285  -3.294   5.821 1.00 . A C .  82 VAL HG13 1 1 
       14 22947 1 1 82 VAL HG21 H  65.203  -5.132   5.667 1.00 . A C .  82 VAL HG21 1 1 
       14 22948 1 1 82 VAL HG22 H  66.045  -3.815   6.463 1.00 . A C .  82 VAL HG22 1 1 
       14 22949 1 1 82 VAL HG23 H  65.014  -3.485   5.077 1.00 . A C .  82 VAL HG23 1 1 
       14 22950 1 1 82 VAL N    N  65.729  -3.430   2.656 1.00 . A C .  82 VAL N    1 1 
       14 22951 1 1 82 VAL O    O  69.232  -2.859   3.054 1.00 . A C .  82 VAL O    1 1 
       14 22952 1 1 83 ARG C    C  69.730  -2.492   0.241 1.00 . A C .  83 ARG C    1 1 
       14 22953 1 1 83 ARG CA   C  69.202  -3.910   0.490 1.00 . A C .  83 ARG CA   1 1 
       14 22954 1 1 83 ARG CB   C  68.765  -4.536  -0.847 1.00 . A C .  83 ARG CB   1 1 
       14 22955 1 1 83 ARG CD   C  69.776  -6.820  -0.877 1.00 . A C .  83 ARG CD   1 1 
       14 22956 1 1 83 ARG CG   C  68.491  -6.034  -0.667 1.00 . A C .  83 ARG CG   1 1 
       14 22957 1 1 83 ARG CZ   C  70.489  -7.891  -2.970 1.00 . A C .  83 ARG CZ   1 1 
       14 22958 1 1 83 ARG H    H  67.184  -4.170   1.106 1.00 . A C .  83 ARG H    1 1 
       14 22959 1 1 83 ARG HA   H  69.988  -4.507   0.922 1.00 . A C .  83 ARG HA   1 1 
       14 22960 1 1 83 ARG HB2  H  67.868  -4.061  -1.209 1.00 . A C .  83 ARG HB2  1 1 
       14 22961 1 1 83 ARG HB3  H  69.554  -4.420  -1.575 1.00 . A C .  83 ARG HB3  1 1 
       14 22962 1 1 83 ARG HD2  H  70.545  -6.377  -0.262 1.00 . A C .  83 ARG HD2  1 1 
       14 22963 1 1 83 ARG HD3  H  69.576  -7.828  -0.548 1.00 . A C .  83 ARG HD3  1 1 
       14 22964 1 1 83 ARG HE   H  70.214  -5.924  -2.746 1.00 . A C .  83 ARG HE   1 1 
       14 22965 1 1 83 ARG HG2  H  68.107  -6.224   0.327 1.00 . A C .  83 ARG HG2  1 1 
       14 22966 1 1 83 ARG HG3  H  67.757  -6.358  -1.390 1.00 . A C .  83 ARG HG3  1 1 
       14 22967 1 1 83 ARG HH11 H  70.164  -9.156  -1.446 1.00 . A C .  83 ARG HH11 1 1 
       14 22968 1 1 83 ARG HH12 H  70.669  -9.881  -2.934 1.00 . A C .  83 ARG HH12 1 1 
       14 22969 1 1 83 ARG HH21 H  70.916  -6.884  -4.613 1.00 . A C .  83 ARG HH21 1 1 
       14 22970 1 1 83 ARG HH22 H  71.112  -8.605  -4.718 1.00 . A C .  83 ARG HH22 1 1 
       14 22971 1 1 83 ARG N    N  68.063  -3.853   1.409 1.00 . A C .  83 ARG N    1 1 
       14 22972 1 1 83 ARG NE   N  70.180  -6.790  -2.285 1.00 . A C .  83 ARG NE   1 1 
       14 22973 1 1 83 ARG NH1  N  70.439  -9.066  -2.403 1.00 . A C .  83 ARG NH1  1 1 
       14 22974 1 1 83 ARG NH2  N  70.869  -7.790  -4.196 1.00 . A C .  83 ARG NH2  1 1 
       14 22975 1 1 83 ARG O    O  70.930  -2.245   0.291 1.00 . A C .  83 ARG O    1 1 
       14 22976 1 1 84 CYS C    C  69.645   0.457   1.223 1.00 . A C .  84 CYS C    1 1 
       14 22977 1 1 84 CYS CA   C  69.128  -0.145  -0.089 1.00 . A C .  84 CYS CA   1 1 
       14 22978 1 1 84 CYS CB   C  67.900   0.616  -0.572 1.00 . A C .  84 CYS CB   1 1 
       14 22979 1 1 84 CYS H    H  67.863  -1.822   0.118 1.00 . A C .  84 CYS H    1 1 
       14 22980 1 1 84 CYS HA   H  69.903  -0.048  -0.832 1.00 . A C .  84 CYS HA   1 1 
       14 22981 1 1 84 CYS HB2  H  67.055   0.409   0.070 1.00 . A C .  84 CYS HB2  1 1 
       14 22982 1 1 84 CYS HB3  H  68.122   1.671  -0.588 1.00 . A C .  84 CYS HB3  1 1 
       14 22983 1 1 84 CYS HG   H  68.187  -0.456  -2.607 1.00 . A C .  84 CYS HG   1 1 
       14 22984 1 1 84 CYS N    N  68.806  -1.560   0.066 1.00 . A C .  84 CYS N    1 1 
       14 22985 1 1 84 CYS O    O  70.446   1.387   1.221 1.00 . A C .  84 CYS O    1 1 
       14 22986 1 1 84 CYS SG   S  67.472   0.072  -2.245 1.00 . A C .  84 CYS SG   1 1 
       14 22987 1 1 85 MET C    C  70.972   0.288   3.982 1.00 . A C .  85 MET C    1 1 
       14 22988 1 1 85 MET CA   C  69.473   0.435   3.677 1.00 . A C .  85 MET CA   1 1 
       14 22989 1 1 85 MET CB   C  68.646  -0.286   4.755 1.00 . A C .  85 MET CB   1 1 
       14 22990 1 1 85 MET CE   C  64.582  -0.191   5.498 1.00 . A C .  85 MET CE   1 1 
       14 22991 1 1 85 MET CG   C  67.167   0.105   4.648 1.00 . A C .  85 MET CG   1 1 
       14 22992 1 1 85 MET H    H  68.473  -0.786   2.258 1.00 . A C .  85 MET H    1 1 
       14 22993 1 1 85 MET HA   H  69.250   1.491   3.728 1.00 . A C .  85 MET HA   1 1 
       14 22994 1 1 85 MET HB2  H  68.754  -1.350   4.630 1.00 . A C .  85 MET HB2  1 1 
       14 22995 1 1 85 MET HB3  H  69.010  -0.014   5.734 1.00 . A C .  85 MET HB3  1 1 
       14 22996 1 1 85 MET HE1  H  63.975  -1.058   5.288 1.00 . A C .  85 MET HE1  1 1 
       14 22997 1 1 85 MET HE2  H  64.135   0.334   6.330 1.00 . A C .  85 MET HE2  1 1 
       14 22998 1 1 85 MET HE3  H  64.610   0.446   4.627 1.00 . A C .  85 MET HE3  1 1 
       14 22999 1 1 85 MET HG2  H  67.061   1.172   4.745 1.00 . A C .  85 MET HG2  1 1 
       14 23000 1 1 85 MET HG3  H  66.757  -0.213   3.698 1.00 . A C .  85 MET HG3  1 1 
       14 23001 1 1 85 MET N    N  69.132  -0.063   2.341 1.00 . A C .  85 MET N    1 1 
       14 23002 1 1 85 MET O    O  71.524   1.062   4.763 1.00 . A C .  85 MET O    1 1 
       14 23003 1 1 85 MET SD   S  66.249  -0.707   5.983 1.00 . A C .  85 MET SD   1 1 
       14 23004 1 1 86 LYS C    C  73.920   0.075   3.420 1.00 . A C .  86 LYS C    1 1 
       14 23005 1 1 86 LYS CA   C  72.979  -1.081   3.792 1.00 . A C .  86 LYS CA   1 1 
       14 23006 1 1 86 LYS CB   C  73.402  -2.364   3.070 1.00 . A C .  86 LYS CB   1 1 
       14 23007 1 1 86 LYS CD   C  72.931  -4.835   2.904 1.00 . A C .  86 LYS CD   1 1 
       14 23008 1 1 86 LYS CE   C  74.298  -5.390   3.311 1.00 . A C .  86 LYS CE   1 1 
       14 23009 1 1 86 LYS CG   C  72.624  -3.544   3.670 1.00 . A C .  86 LYS CG   1 1 
       14 23010 1 1 86 LYS H    H  71.071  -1.390   2.906 1.00 . A C .  86 LYS H    1 1 
       14 23011 1 1 86 LYS HA   H  73.059  -1.247   4.857 1.00 . A C .  86 LYS HA   1 1 
       14 23012 1 1 86 LYS HB2  H  73.213  -2.280   2.008 1.00 . A C .  86 LYS HB2  1 1 
       14 23013 1 1 86 LYS HB3  H  74.460  -2.515   3.228 1.00 . A C .  86 LYS HB3  1 1 
       14 23014 1 1 86 LYS HD2  H  72.162  -5.554   3.152 1.00 . A C .  86 LYS HD2  1 1 
       14 23015 1 1 86 LYS HD3  H  72.914  -4.631   1.841 1.00 . A C .  86 LYS HD3  1 1 
       14 23016 1 1 86 LYS HE2  H  75.065  -4.839   2.788 1.00 . A C .  86 LYS HE2  1 1 
       14 23017 1 1 86 LYS HE3  H  74.471  -5.294   4.371 1.00 . A C .  86 LYS HE3  1 1 
       14 23018 1 1 86 LYS HG2  H  72.870  -3.665   4.714 1.00 . A C .  86 LYS HG2  1 1 
       14 23019 1 1 86 LYS HG3  H  71.567  -3.342   3.593 1.00 . A C .  86 LYS HG3  1 1 
       14 23020 1 1 86 LYS HZ1  H  75.220  -7.277   3.305 1.00 . A C .  86 LYS HZ1  1 1 
       14 23021 1 1 86 LYS HZ2  H  73.528  -7.325   3.270 1.00 . A C .  86 LYS HZ2  1 1 
       14 23022 1 1 86 LYS HZ3  H  74.371  -6.883   1.879 1.00 . A C .  86 LYS HZ3  1 1 
       14 23023 1 1 86 LYS N    N  71.585  -0.767   3.461 1.00 . A C .  86 LYS N    1 1 
       14 23024 1 1 86 LYS NZ   N  74.366  -6.827   2.918 1.00 . A C .  86 LYS NZ   1 1 
       14 23025 1 1 86 LYS O    O  74.819   0.431   4.200 1.00 . A C .  86 LYS O    1 1 
       14 23026 1 1 87 ASP C    C  75.932   1.582   1.780 1.00 . A C .  87 ASP C    1 1 
       14 23027 1 1 87 ASP CA   C  74.431   1.865   1.839 1.00 . A C .  87 ASP CA   1 1 
       14 23028 1 1 87 ASP CB   C  74.149   3.062   2.773 1.00 . A C .  87 ASP CB   1 1 
       14 23029 1 1 87 ASP CG   C  72.720   3.572   2.595 1.00 . A C .  87 ASP CG   1 1 
       14 23030 1 1 87 ASP H    H  72.912   0.396   1.723 1.00 . A C .  87 ASP H    1 1 
       14 23031 1 1 87 ASP HA   H  74.147   2.146   0.837 1.00 . A C .  87 ASP HA   1 1 
       14 23032 1 1 87 ASP HB2  H  74.290   2.758   3.799 1.00 . A C .  87 ASP HB2  1 1 
       14 23033 1 1 87 ASP HB3  H  74.834   3.868   2.557 1.00 . A C .  87 ASP HB3  1 1 
       14 23034 1 1 87 ASP N    N  73.667   0.696   2.271 1.00 . A C .  87 ASP N    1 1 
       14 23035 1 1 87 ASP O    O  76.744   2.474   2.010 1.00 . A C .  87 ASP O    1 1 
       14 23036 1 1 87 ASP OD1  O  72.289   3.683   1.463 1.00 . A C .  87 ASP OD1  1 1 
       14 23037 1 1 87 ASP OD2  O  72.084   3.853   3.598 1.00 . A C .  87 ASP OD2  1 1 
       14 23038 1 1 88 ASP C    C  78.307   0.547  -0.002 1.00 . A C .  88 ASP C    1 1 
       14 23039 1 1 88 ASP CA   C  77.708  -0.016   1.297 1.00 . A C .  88 ASP CA   1 1 
       14 23040 1 1 88 ASP CB   C  77.861  -1.536   1.351 1.00 . A C .  88 ASP CB   1 1 
       14 23041 1 1 88 ASP CG   C  77.534  -2.057   2.748 1.00 . A C .  88 ASP CG   1 1 
       14 23042 1 1 88 ASP H    H  75.605  -0.311   1.235 1.00 . A C .  88 ASP H    1 1 
       14 23043 1 1 88 ASP HA   H  78.280   0.422   2.105 1.00 . A C .  88 ASP HA   1 1 
       14 23044 1 1 88 ASP HB2  H  77.186  -1.980   0.637 1.00 . A C .  88 ASP HB2  1 1 
       14 23045 1 1 88 ASP HB3  H  78.865  -1.828   1.091 1.00 . A C .  88 ASP HB3  1 1 
       14 23046 1 1 88 ASP N    N  76.294   0.357   1.434 1.00 . A C .  88 ASP N    1 1 
       14 23047 1 1 88 ASP O    O  77.630   0.614  -1.033 1.00 . A C .  88 ASP O    1 1 
       14 23048 1 1 88 ASP OD1  O  77.979  -1.458   3.707 1.00 . A C .  88 ASP OD1  1 1 
       14 23049 1 1 88 ASP OD2  O  76.835  -3.049   2.835 1.00 . A C .  88 ASP OD2  1 1 
       14 23050 1 1 89 SER C    C  81.753   1.656  -0.857 1.00 . A C .  89 SER C    1 1 
       14 23051 1 1 89 SER CA   C  80.253   1.547  -1.094 1.00 . A C .  89 SER CA   1 1 
       14 23052 1 1 89 SER CB   C  79.682   2.933  -1.438 1.00 . A C .  89 SER CB   1 1 
       14 23053 1 1 89 SER H    H  80.064   0.905   0.908 1.00 . A C .  89 SER H    1 1 
       14 23054 1 1 89 SER HA   H  80.098   0.903  -1.948 1.00 . A C .  89 SER HA   1 1 
       14 23055 1 1 89 SER HB2  H  80.292   3.395  -2.199 1.00 . A C .  89 SER HB2  1 1 
       14 23056 1 1 89 SER HB3  H  78.706   2.811  -1.879 1.00 . A C .  89 SER HB3  1 1 
       14 23057 1 1 89 SER HG   H  80.304   3.437   0.351 1.00 . A C .  89 SER HG   1 1 
       14 23058 1 1 89 SER N    N  79.569   0.973   0.064 1.00 . A C .  89 SER N    1 1 
       14 23059 1 1 89 SER O    O  82.157   1.647   0.292 1.00 . A C .  89 SER O    1 1 
       14 23060 1 1 89 SER OXT  O  82.473   1.747  -1.832 1.00 . A C .  89 SER OXT  1 1 
       14 23061 1 1 89 SER OG   O  79.622   3.741  -0.256 1.00 . A C .  89 SER OG   1 1 
       14 23062 2 2  1 ARG C    C  66.685   3.601   3.682 1.00 . B I . 147 ARG C    1 1 
       14 23063 2 2  1 ARG CA   C  66.214   3.690   5.139 1.00 . B I . 147 ARG CA   1 1 
       14 23064 2 2  1 ARG CB   C  67.364   3.380   6.131 1.00 . B I . 147 ARG CB   1 1 
       14 23065 2 2  1 ARG CD   C  66.977   5.386   7.616 1.00 . B I . 147 ARG CD   1 1 
       14 23066 2 2  1 ARG CG   C  66.992   3.844   7.554 1.00 . B I . 147 ARG CG   1 1 
       14 23067 2 2  1 ARG CZ   C  65.672   6.647   9.262 1.00 . B I . 147 ARG CZ   1 1 
       14 23068 2 2  1 ARG H1   H  64.680   2.396   4.516 1.00 . B I . 147 ARG H1   1 1 
       14 23069 2 2  1 ARG H2   H  64.324   3.370   5.863 1.00 . B I . 147 ARG H2   1 1 
       14 23070 2 2  1 ARG H3   H  65.362   2.030   6.036 1.00 . B I . 147 ARG H3   1 1 
       14 23071 2 2  1 ARG HA   H  65.907   4.714   5.274 1.00 . B I . 147 ARG HA   1 1 
       14 23072 2 2  1 ARG HB2  H  67.574   2.319   6.157 1.00 . B I . 147 ARG HB2  1 1 
       14 23073 2 2  1 ARG HB3  H  68.270   3.882   5.822 1.00 . B I . 147 ARG HB3  1 1 
       14 23074 2 2  1 ARG HD2  H  67.960   5.757   7.364 1.00 . B I . 147 ARG HD2  1 1 
       14 23075 2 2  1 ARG HD3  H  66.267   5.809   6.920 1.00 . B I . 147 ARG HD3  1 1 
       14 23076 2 2  1 ARG HE   H  67.279   5.568   9.700 1.00 . B I . 147 ARG HE   1 1 
       14 23077 2 2  1 ARG HG2  H  66.031   3.443   7.837 1.00 . B I . 147 ARG HG2  1 1 
       14 23078 2 2  1 ARG HG3  H  67.735   3.477   8.247 1.00 . B I . 147 ARG HG3  1 1 
       14 23079 2 2  1 ARG HH11 H  65.009   6.786   7.383 1.00 . B I . 147 ARG HH11 1 1 
       14 23080 2 2  1 ARG HH12 H  64.083   7.655   8.546 1.00 . B I . 147 ARG HH12 1 1 
       14 23081 2 2  1 ARG HH21 H  66.136   6.704  11.181 1.00 . B I . 147 ARG HH21 1 1 
       14 23082 2 2  1 ARG HH22 H  64.746   7.630  10.702 1.00 . B I . 147 ARG HH22 1 1 
       14 23083 2 2  1 ARG N    N  65.058   2.794   5.399 1.00 . B I . 147 ARG N    1 1 
       14 23084 2 2  1 ARG NE   N  66.692   5.848   8.969 1.00 . B I . 147 ARG NE   1 1 
       14 23085 2 2  1 ARG NH1  N  64.859   7.063   8.329 1.00 . B I . 147 ARG NH1  1 1 
       14 23086 2 2  1 ARG NH2  N  65.500   7.021  10.479 1.00 . B I . 147 ARG NH2  1 1 
       14 23087 2 2  1 ARG O    O  67.864   3.774   3.401 1.00 . B I . 147 ARG O    1 1 
       14 23088 2 2  2 ILE C    C  66.331   5.051   0.947 1.00 . B I . 148 ILE C    1 1 
       14 23089 2 2  2 ILE CA   C  66.078   3.584   1.314 1.00 . B I . 148 ILE CA   1 1 
       14 23090 2 2  2 ILE CB   C  64.956   2.967   0.439 1.00 . B I . 148 ILE CB   1 1 
       14 23091 2 2  2 ILE CD1  C  64.413   2.186  -1.915 1.00 . B I . 148 ILE CD1  1 1 
       14 23092 2 2  2 ILE CG1  C  65.308   3.110  -1.063 1.00 . B I . 148 ILE CG1  1 1 
       14 23093 2 2  2 ILE CG2  C  63.602   3.652   0.733 1.00 . B I . 148 ILE CG2  1 1 
       14 23094 2 2  2 ILE H    H  64.794   3.468   3.015 1.00 . B I . 148 ILE H    1 1 
       14 23095 2 2  2 ILE HA   H  66.994   3.031   1.152 1.00 . B I . 148 ILE HA   1 1 
       14 23096 2 2  2 ILE HB   H  64.904   1.919   0.703 1.00 . B I . 148 ILE HB   1 1 
       14 23097 2 2  2 ILE HD11 H  64.725   1.161  -1.780 1.00 . B I . 148 ILE HD11 1 1 
       14 23098 2 2  2 ILE HD12 H  63.370   2.272  -1.645 1.00 . B I . 148 ILE HD12 1 1 
       14 23099 2 2  2 ILE HD13 H  64.534   2.421  -2.965 1.00 . B I . 148 ILE HD13 1 1 
       14 23100 2 2  2 ILE HG12 H  65.166   4.134  -1.375 1.00 . B I . 148 ILE HG12 1 1 
       14 23101 2 2  2 ILE HG13 H  66.340   2.844  -1.233 1.00 . B I . 148 ILE HG13 1 1 
       14 23102 2 2  2 ILE HG21 H  63.102   3.894  -0.194 1.00 . B I . 148 ILE HG21 1 1 
       14 23103 2 2  2 ILE HG22 H  62.986   2.987   1.318 1.00 . B I . 148 ILE HG22 1 1 
       14 23104 2 2  2 ILE HG23 H  63.734   4.575   1.277 1.00 . B I . 148 ILE HG23 1 1 
       14 23105 2 2  2 ILE N    N  65.737   3.492   2.747 1.00 . B I . 148 ILE N    1 1 
       14 23106 2 2  2 ILE O    O  65.425   5.763   0.505 1.00 . B I . 148 ILE O    1 1 
       14 23107 2 2  3 SER C    C  67.063   7.800   2.128 1.00 . B I . 149 SER C    1 1 
       14 23108 2 2  3 SER CA   C  67.924   6.948   1.204 1.00 . B I . 149 SER CA   1 1 
       14 23109 2 2  3 SER CB   C  67.841   7.451  -0.242 1.00 . B I . 149 SER CB   1 1 
       14 23110 2 2  3 SER H    H  68.143   4.931   1.796 1.00 . B I . 149 SER H    1 1 
       14 23111 2 2  3 SER HA   H  68.937   7.055   1.561 1.00 . B I . 149 SER HA   1 1 
       14 23112 2 2  3 SER HB2  H  66.925   7.132  -0.711 1.00 . B I . 149 SER HB2  1 1 
       14 23113 2 2  3 SER HB3  H  67.858   8.532  -0.269 1.00 . B I . 149 SER HB3  1 1 
       14 23114 2 2  3 SER HG   H  69.447   6.357  -0.397 1.00 . B I . 149 SER HG   1 1 
       14 23115 2 2  3 SER N    N  67.540   5.528   1.307 1.00 . B I . 149 SER N    1 1 
       14 23116 2 2  3 SER O    O  67.535   8.262   3.169 1.00 . B I . 149 SER O    1 1 
       14 23117 2 2  3 SER OG   O  68.936   6.920  -0.987 1.00 . B I . 149 SER OG   1 1 
       14 23118 2 2  4 ALA C    C  63.469   7.711   2.624 1.00 . B I . 150 ALA C    1 1 
       14 23119 2 2  4 ALA CA   C  64.777   8.506   2.675 1.00 . B I . 150 ALA CA   1 1 
       14 23120 2 2  4 ALA CB   C  64.536   9.951   2.235 1.00 . B I . 150 ALA CB   1 1 
       14 23121 2 2  4 ALA H    H  65.454   7.361   1.038 1.00 . B I . 150 ALA H    1 1 
       14 23122 2 2  4 ALA HA   H  65.119   8.493   3.698 1.00 . B I . 150 ALA HA   1 1 
       14 23123 2 2  4 ALA HB1  H  63.679   9.970   1.577 1.00 . B I . 150 ALA HB1  1 1 
       14 23124 2 2  4 ALA HB2  H  64.360  10.543   3.125 1.00 . B I . 150 ALA HB2  1 1 
       14 23125 2 2  4 ALA HB3  H  65.386  10.341   1.695 1.00 . B I . 150 ALA HB3  1 1 
       14 23126 2 2  4 ALA N    N  65.770   7.862   1.820 1.00 . B I . 150 ALA N    1 1 
       14 23127 2 2  4 ALA O    O  63.053   7.270   1.559 1.00 . B I . 150 ALA O    1 1 
       14 23128 2 2  5 ASP C    C  60.373   7.571   3.800 1.00 . B I . 151 ASP C    1 1 
       14 23129 2 2  5 ASP CA   C  61.627   6.691   3.839 1.00 . B I . 151 ASP CA   1 1 
       14 23130 2 2  5 ASP CB   C  61.639   5.805   5.091 1.00 . B I . 151 ASP CB   1 1 
       14 23131 2 2  5 ASP CG   C  62.884   4.922   5.089 1.00 . B I . 151 ASP CG   1 1 
       14 23132 2 2  5 ASP H    H  63.241   7.859   4.600 1.00 . B I . 151 ASP H    1 1 
       14 23133 2 2  5 ASP HA   H  61.602   6.041   2.975 1.00 . B I . 151 ASP HA   1 1 
       14 23134 2 2  5 ASP HB2  H  61.642   6.430   5.971 1.00 . B I . 151 ASP HB2  1 1 
       14 23135 2 2  5 ASP HB3  H  60.763   5.172   5.101 1.00 . B I . 151 ASP HB3  1 1 
       14 23136 2 2  5 ASP N    N  62.848   7.494   3.778 1.00 . B I . 151 ASP N    1 1 
       14 23137 2 2  5 ASP O    O  59.668   7.730   4.809 1.00 . B I . 151 ASP O    1 1 
       14 23138 2 2  5 ASP OD1  O  63.109   4.241   4.098 1.00 . B I . 151 ASP OD1  1 1 
       14 23139 2 2  5 ASP OD2  O  63.601   4.939   6.075 1.00 . B I . 151 ASP OD2  1 1 
       14 23140 2 2  6 ALA C    C  57.644   8.129   2.697 1.00 . B I . 152 ALA C    1 1 
       14 23141 2 2  6 ALA CA   C  58.892   8.953   2.433 1.00 . B I . 152 ALA CA   1 1 
       14 23142 2 2  6 ALA CB   C  58.878   9.554   1.019 1.00 . B I . 152 ALA CB   1 1 
       14 23143 2 2  6 ALA H    H  60.658   7.964   1.848 1.00 . B I . 152 ALA H    1 1 
       14 23144 2 2  6 ALA HA   H  58.914   9.751   3.160 1.00 . B I . 152 ALA HA   1 1 
       14 23145 2 2  6 ALA HB1  H  58.491  10.563   1.044 1.00 . B I . 152 ALA HB1  1 1 
       14 23146 2 2  6 ALA HB2  H  59.895   9.601   0.656 1.00 . B I . 152 ALA HB2  1 1 
       14 23147 2 2  6 ALA HB3  H  58.287   8.968   0.331 1.00 . B I . 152 ALA HB3  1 1 
       14 23148 2 2  6 ALA N    N  60.078   8.124   2.619 1.00 . B I . 152 ALA N    1 1 
       14 23149 2 2  6 ALA O    O  56.593   8.656   3.062 1.00 . B I . 152 ALA O    1 1 
       14 23150 2 2  7 MET C    C  56.224   5.974   4.262 1.00 . B I . 153 MET C    1 1 
       14 23151 2 2  7 MET CA   C  56.696   5.890   2.798 1.00 . B I . 153 MET CA   1 1 
       14 23152 2 2  7 MET CB   C  57.127   4.466   2.423 1.00 . B I . 153 MET CB   1 1 
       14 23153 2 2  7 MET CE   C  55.587   2.983  -0.024 1.00 . B I . 153 MET CE   1 1 
       14 23154 2 2  7 MET CG   C  55.966   3.496   2.617 1.00 . B I . 153 MET CG   1 1 
       14 23155 2 2  7 MET H    H  58.663   6.486   2.271 1.00 . B I . 153 MET H    1 1 
       14 23156 2 2  7 MET HA   H  55.864   6.177   2.175 1.00 . B I . 153 MET HA   1 1 
       14 23157 2 2  7 MET HB2  H  57.457   4.435   1.395 1.00 . B I . 153 MET HB2  1 1 
       14 23158 2 2  7 MET HB3  H  57.939   4.168   3.072 1.00 . B I . 153 MET HB3  1 1 
       14 23159 2 2  7 MET HE1  H  55.477   2.301  -0.854 1.00 . B I . 153 MET HE1  1 1 
       14 23160 2 2  7 MET HE2  H  54.634   3.432   0.205 1.00 . B I . 153 MET HE2  1 1 
       14 23161 2 2  7 MET HE3  H  56.299   3.749  -0.290 1.00 . B I . 153 MET HE3  1 1 
       14 23162 2 2  7 MET HG2  H  56.005   3.104   3.623 1.00 . B I . 153 MET HG2  1 1 
       14 23163 2 2  7 MET HG3  H  55.026   3.997   2.450 1.00 . B I . 153 MET HG3  1 1 
       14 23164 2 2  7 MET N    N  57.786   6.821   2.549 1.00 . B I . 153 MET N    1 1 
       14 23165 2 2  7 MET O    O  55.023   6.031   4.532 1.00 . B I . 153 MET O    1 1 
       14 23166 2 2  7 MET SD   S  56.138   2.111   1.462 1.00 . B I . 153 MET SD   1 1 
       14 23167 2 2  8 MET C    C  56.180   7.702   6.737 1.00 . B I . 154 MET C    1 1 
       14 23168 2 2  8 MET CA   C  56.826   6.323   6.593 1.00 . B I . 154 MET CA   1 1 
       14 23169 2 2  8 MET CB   C  58.082   6.231   7.469 1.00 . B I . 154 MET CB   1 1 
       14 23170 2 2  8 MET CE   C  58.573   7.010  11.464 1.00 . B I . 154 MET CE   1 1 
       14 23171 2 2  8 MET CG   C  57.704   6.389   8.951 1.00 . B I . 154 MET CG   1 1 
       14 23172 2 2  8 MET H    H  58.117   6.130   4.924 1.00 . B I . 154 MET H    1 1 
       14 23173 2 2  8 MET HA   H  56.117   5.571   6.910 1.00 . B I . 154 MET HA   1 1 
       14 23174 2 2  8 MET HB2  H  58.560   5.274   7.312 1.00 . B I . 154 MET HB2  1 1 
       14 23175 2 2  8 MET HB3  H  58.756   7.032   7.196 1.00 . B I . 154 MET HB3  1 1 
       14 23176 2 2  8 MET HE1  H  59.359   7.024  12.205 1.00 . B I . 154 MET HE1  1 1 
       14 23177 2 2  8 MET HE2  H  58.299   8.027  11.230 1.00 . B I . 154 MET HE2  1 1 
       14 23178 2 2  8 MET HE3  H  57.726   6.466  11.864 1.00 . B I . 154 MET HE3  1 1 
       14 23179 2 2  8 MET HG2  H  57.251   7.352   9.131 1.00 . B I . 154 MET HG2  1 1 
       14 23180 2 2  8 MET HG3  H  57.006   5.606   9.204 1.00 . B I . 154 MET HG3  1 1 
       14 23181 2 2  8 MET N    N  57.172   6.097   5.190 1.00 . B I . 154 MET N    1 1 
       14 23182 2 2  8 MET O    O  55.225   7.887   7.492 1.00 . B I . 154 MET O    1 1 
       14 23183 2 2  8 MET SD   S  59.196   6.214   9.963 1.00 . B I . 154 MET SD   1 1 
       14 23184 2 2  9 GLN C    C  54.864  10.166   5.235 1.00 . B I . 155 GLN C    1 1 
       14 23185 2 2  9 GLN CA   C  56.231  10.043   5.946 1.00 . B I . 155 GLN CA   1 1 
       14 23186 2 2  9 GLN CB   C  57.275  10.942   5.271 1.00 . B I . 155 GLN CB   1 1 
       14 23187 2 2  9 GLN CD   C  58.089  13.300   5.061 1.00 . B I . 155 GLN CD   1 1 
       14 23188 2 2  9 GLN CG   C  56.998  12.405   5.632 1.00 . B I . 155 GLN CG   1 1 
       14 23189 2 2  9 GLN H    H  57.457   8.415   5.384 1.00 . B I . 155 GLN H    1 1 
       14 23190 2 2  9 GLN HA   H  56.106  10.374   6.966 1.00 . B I . 155 GLN HA   1 1 
       14 23191 2 2  9 GLN HB2  H  58.282  10.680   5.567 1.00 . B I . 155 GLN HB2  1 1 
       14 23192 2 2  9 GLN HB3  H  57.189  10.839   4.199 1.00 . B I . 155 GLN HB3  1 1 
       14 23193 2 2  9 GLN HE21 H  56.819  14.482   4.088 1.00 . B I . 155 GLN HE21 1 1 
       14 23194 2 2  9 GLN HE22 H  58.461  14.867   3.915 1.00 . B I . 155 GLN HE22 1 1 
       14 23195 2 2  9 GLN HG2  H  56.042  12.684   5.217 1.00 . B I . 155 GLN HG2  1 1 
       14 23196 2 2  9 GLN HG3  H  56.955  12.525   6.705 1.00 . B I . 155 GLN HG3  1 1 
       14 23197 2 2  9 GLN N    N  56.713   8.657   5.973 1.00 . B I . 155 GLN N    1 1 
       14 23198 2 2  9 GLN NE2  N  57.760  14.298   4.296 1.00 . B I . 155 GLN NE2  1 1 
       14 23199 2 2  9 GLN O    O  54.219  11.213   5.286 1.00 . B I . 155 GLN O    1 1 
       14 23200 2 2  9 GLN OE1  O  59.272  13.081   5.317 1.00 . B I . 155 GLN OE1  1 1 
       14 23201 2 2 10 ALA C    C  52.003   9.622   4.422 1.00 . B I . 156 ALA C    1 1 
       14 23202 2 2 10 ALA CA   C  53.233   9.022   3.716 1.00 . B I . 156 ALA CA   1 1 
       14 23203 2 2 10 ALA CB   C  52.937   7.571   3.349 1.00 . B I . 156 ALA CB   1 1 
       14 23204 2 2 10 ALA H    H  55.100   8.334   4.499 1.00 . B I . 156 ALA H    1 1 
       14 23205 2 2 10 ALA HA   H  53.371   9.566   2.796 1.00 . B I . 156 ALA HA   1 1 
       14 23206 2 2 10 ALA HB1  H  52.076   7.564   2.698 1.00 . B I . 156 ALA HB1  1 1 
       14 23207 2 2 10 ALA HB2  H  53.782   7.105   2.863 1.00 . B I . 156 ALA HB2  1 1 
       14 23208 2 2 10 ALA HB3  H  52.689   7.039   4.254 1.00 . B I . 156 ALA HB3  1 1 
       14 23209 2 2 10 ALA N    N  54.486   9.099   4.515 1.00 . B I . 156 ALA N    1 1 
       14 23210 2 2 10 ALA O    O  50.938   9.757   3.814 1.00 . B I . 156 ALA O    1 1 
       14 23211 2 2 11 LEU C    C  50.439  11.645   6.004 1.00 . B I . 157 LEU C    1 1 
       14 23212 2 2 11 LEU CA   C  51.014  10.335   6.547 1.00 . B I . 157 LEU CA   1 1 
       14 23213 2 2 11 LEU CB   C  51.509  10.571   7.984 1.00 . B I . 157 LEU CB   1 1 
       14 23214 2 2 11 LEU CD1  C  52.581   9.518   9.997 1.00 . B I . 157 LEU CD1  1 1 
       14 23215 2 2 11 LEU CD2  C  50.784   8.289   8.758 1.00 . B I . 157 LEU CD2  1 1 
       14 23216 2 2 11 LEU CG   C  51.972   9.247   8.613 1.00 . B I . 157 LEU CG   1 1 
       14 23217 2 2 11 LEU H    H  52.993   9.681   6.125 1.00 . B I . 157 LEU H    1 1 
       14 23218 2 2 11 LEU HA   H  50.229   9.599   6.570 1.00 . B I . 157 LEU HA   1 1 
       14 23219 2 2 11 LEU HB2  H  52.336  11.265   7.975 1.00 . B I . 157 LEU HB2  1 1 
       14 23220 2 2 11 LEU HB3  H  50.694  10.972   8.573 1.00 . B I . 157 LEU HB3  1 1 
       14 23221 2 2 11 LEU HD11 H  52.992  10.515  10.040 1.00 . B I . 157 LEU HD11 1 1 
       14 23222 2 2 11 LEU HD12 H  51.816   9.410  10.752 1.00 . B I . 157 LEU HD12 1 1 
       14 23223 2 2 11 LEU HD13 H  53.376   8.817  10.203 1.00 . B I . 157 LEU HD13 1 1 
       14 23224 2 2 11 LEU HD21 H  50.644   7.773   7.820 1.00 . B I . 157 LEU HD21 1 1 
       14 23225 2 2 11 LEU HD22 H  51.021   7.562   9.520 1.00 . B I . 157 LEU HD22 1 1 
       14 23226 2 2 11 LEU HD23 H  49.884   8.823   9.025 1.00 . B I . 157 LEU HD23 1 1 
       14 23227 2 2 11 LEU HG   H  52.718   8.813   7.961 1.00 . B I . 157 LEU HG   1 1 
       14 23228 2 2 11 LEU N    N  52.131   9.883   5.713 1.00 . B I . 157 LEU N    1 1 
       14 23229 2 2 11 LEU O    O  49.233  11.879   6.068 1.00 . B I . 157 LEU O    1 1 
       14 23230 2 2 12 LEU C    C  49.954  13.697   3.785 1.00 . B I . 158 LEU C    1 1 
       14 23231 2 2 12 LEU CA   C  50.891  13.816   5.008 1.00 . B I . 158 LEU CA   1 1 
       14 23232 2 2 12 LEU CB   C  52.124  14.641   4.622 1.00 . B I . 158 LEU CB   1 1 
       14 23233 2 2 12 LEU CD1  C  52.437  14.474   2.104 1.00 . B I . 158 LEU CD1  1 1 
       14 23234 2 2 12 LEU CD2  C  54.394  14.167   3.642 1.00 . B I . 158 LEU CD2  1 1 
       14 23235 2 2 12 LEU CG   C  52.894  13.933   3.473 1.00 . B I . 158 LEU CG   1 1 
       14 23236 2 2 12 LEU H    H  52.268  12.291   5.527 1.00 . B I . 158 LEU H    1 1 
       14 23237 2 2 12 LEU HA   H  50.385  14.327   5.814 1.00 . B I . 158 LEU HA   1 1 
       14 23238 2 2 12 LEU HB2  H  51.795  15.616   4.297 1.00 . B I . 158 LEU HB2  1 1 
       14 23239 2 2 12 LEU HB3  H  52.769  14.749   5.483 1.00 . B I . 158 LEU HB3  1 1 
       14 23240 2 2 12 LEU HD11 H  52.306  13.652   1.413 1.00 . B I . 158 LEU HD11 1 1 
       14 23241 2 2 12 LEU HD12 H  51.498  14.999   2.192 1.00 . B I . 158 LEU HD12 1 1 
       14 23242 2 2 12 LEU HD13 H  53.182  15.142   1.705 1.00 . B I . 158 LEU HD13 1 1 
       14 23243 2 2 12 LEU HD21 H  54.613  15.176   3.331 1.00 . B I . 158 LEU HD21 1 1 
       14 23244 2 2 12 LEU HD22 H  54.668  14.032   4.674 1.00 . B I . 158 LEU HD22 1 1 
       14 23245 2 2 12 LEU HD23 H  54.947  13.481   3.021 1.00 . B I . 158 LEU HD23 1 1 
       14 23246 2 2 12 LEU HG   H  52.682  12.872   3.484 1.00 . B I . 158 LEU HG   1 1 
       14 23247 2 2 12 LEU N    N  51.311  12.512   5.518 1.00 . B I . 158 LEU N    1 1 
       14 23248 2 2 12 LEU O    O  50.065  12.768   2.991 1.00 . B I . 158 LEU O    1 1 
       14 23249 2 2 13 GLY C    C  47.023  13.913   2.454 1.00 . B I . 159 GLY C    1 1 
       14 23250 2 2 13 GLY CA   C  48.253  14.820   2.400 1.00 . B I . 159 GLY CA   1 1 
       14 23251 2 2 13 GLY H    H  49.117  15.460   4.235 1.00 . B I . 159 GLY H    1 1 
       14 23252 2 2 13 GLY HA2  H  47.900  15.837   2.318 1.00 . B I . 159 GLY HA2  1 1 
       14 23253 2 2 13 GLY HA3  H  48.824  14.580   1.512 1.00 . B I . 159 GLY HA3  1 1 
       14 23254 2 2 13 GLY N    N  49.107  14.718   3.595 1.00 . B I . 159 GLY N    1 1 
       14 23255 2 2 13 GLY O    O  46.459  13.577   1.413 1.00 . B I . 159 GLY O    1 1 
       14 23256 2 2 14 ALA C    C  44.244  13.401   4.513 1.00 . B I . 160 ALA C    1 1 
       14 23257 2 2 14 ALA CA   C  45.403  12.674   3.807 1.00 . B I . 160 ALA CA   1 1 
       14 23258 2 2 14 ALA CB   C  45.781  11.399   4.582 1.00 . B I . 160 ALA CB   1 1 
       14 23259 2 2 14 ALA H    H  47.068  13.874   4.444 1.00 . B I . 160 ALA H    1 1 
       14 23260 2 2 14 ALA HA   H  45.040  12.375   2.833 1.00 . B I . 160 ALA HA   1 1 
       14 23261 2 2 14 ALA HB1  H  44.932  10.739   4.677 1.00 . B I . 160 ALA HB1  1 1 
       14 23262 2 2 14 ALA HB2  H  46.564  10.884   4.047 1.00 . B I . 160 ALA HB2  1 1 
       14 23263 2 2 14 ALA HB3  H  46.140  11.645   5.571 1.00 . B I . 160 ALA HB3  1 1 
       14 23264 2 2 14 ALA N    N  46.590  13.541   3.656 1.00 . B I . 160 ALA N    1 1 
       14 23265 2 2 14 ALA O    O  44.341  13.743   5.695 1.00 . B I . 160 ALA O    1 1 
       14 23266 2 2 15 ARG C    C  40.627  13.520   3.957 1.00 . B I . 161 ARG C    1 1 
       14 23267 2 2 15 ARG CA   C  41.922  14.243   4.326 1.00 . B I . 161 ARG CA   1 1 
       14 23268 2 2 15 ARG CB   C  41.857  15.738   3.982 1.00 . B I . 161 ARG CB   1 1 
       14 23269 2 2 15 ARG CD   C  41.804  16.521   6.355 1.00 . B I . 161 ARG CD   1 1 
       14 23270 2 2 15 ARG CG   C  42.628  16.517   5.058 1.00 . B I . 161 ARG CG   1 1 
       14 23271 2 2 15 ARG CZ   C  43.232  16.273   8.298 1.00 . B I . 161 ARG CZ   1 1 
       14 23272 2 2 15 ARG H    H  43.113  13.278   2.851 1.00 . B I . 161 ARG H    1 1 
       14 23273 2 2 15 ARG HA   H  41.980  14.157   5.399 1.00 . B I . 161 ARG HA   1 1 
       14 23274 2 2 15 ARG HB2  H  42.301  15.909   3.010 1.00 . B I . 161 ARG HB2  1 1 
       14 23275 2 2 15 ARG HB3  H  40.827  16.069   3.971 1.00 . B I . 161 ARG HB3  1 1 
       14 23276 2 2 15 ARG HD2  H  40.963  17.178   6.194 1.00 . B I . 161 ARG HD2  1 1 
       14 23277 2 2 15 ARG HD3  H  41.418  15.545   6.601 1.00 . B I . 161 ARG HD3  1 1 
       14 23278 2 2 15 ARG HE   H  42.631  18.023   7.620 1.00 . B I . 161 ARG HE   1 1 
       14 23279 2 2 15 ARG HG2  H  43.577  16.036   5.245 1.00 . B I . 161 ARG HG2  1 1 
       14 23280 2 2 15 ARG HG3  H  42.796  17.538   4.748 1.00 . B I . 161 ARG HG3  1 1 
       14 23281 2 2 15 ARG HH11 H  42.713  14.570   7.373 1.00 . B I . 161 ARG HH11 1 1 
       14 23282 2 2 15 ARG HH12 H  43.707  14.376   8.764 1.00 . B I . 161 ARG HH12 1 1 
       14 23283 2 2 15 ARG HH21 H  43.852  17.787   9.398 1.00 . B I . 161 ARG HH21 1 1 
       14 23284 2 2 15 ARG HH22 H  44.388  16.227   9.932 1.00 . B I . 161 ARG HH22 1 1 
       14 23285 2 2 15 ARG N    N  43.131  13.600   3.778 1.00 . B I . 161 ARG N    1 1 
       14 23286 2 2 15 ARG NE   N  42.584  17.057   7.463 1.00 . B I . 161 ARG NE   1 1 
       14 23287 2 2 15 ARG NH1  N  43.219  14.980   8.133 1.00 . B I . 161 ARG NH1  1 1 
       14 23288 2 2 15 ARG NH2  N  43.875  16.794   9.286 1.00 . B I . 161 ARG NH2  1 1 
       14 23289 2 2 15 ARG O    O  40.528  12.887   2.906 1.00 . B I . 161 ARG O    1 1 
       14 23290 2 2 16 ALA C    C  37.237  13.945   5.203 1.00 . B I . 162 ALA C    1 1 
       14 23291 2 2 16 ALA CA   C  38.329  13.016   4.669 1.00 . B I . 162 ALA CA   1 1 
       14 23292 2 2 16 ALA CB   C  38.274  11.662   5.401 1.00 . B I . 162 ALA CB   1 1 
       14 23293 2 2 16 ALA H    H  39.798  14.177   5.649 1.00 . B I . 162 ALA H    1 1 
       14 23294 2 2 16 ALA HA   H  38.135  12.847   3.619 1.00 . B I . 162 ALA HA   1 1 
       14 23295 2 2 16 ALA HB1  H  39.276  11.268   5.450 1.00 . B I . 162 ALA HB1  1 1 
       14 23296 2 2 16 ALA HB2  H  37.865  11.772   6.397 1.00 . B I . 162 ALA HB2  1 1 
       14 23297 2 2 16 ALA HB3  H  37.675  10.968   4.833 1.00 . B I . 162 ALA HB3  1 1 
       14 23298 2 2 16 ALA N    N  39.640  13.635   4.847 1.00 . B I . 162 ALA N    1 1 
       14 23299 2 2 16 ALA O    O  37.500  14.791   6.056 1.00 . B I . 162 ALA O    1 1 
       14 23300 2 2 17 LYS C    C  33.752  13.775   5.659 1.00 . B I . 163 LYS C    1 1 
       14 23301 2 2 17 LYS CA   C  34.900  14.630   5.106 1.00 . B I . 163 LYS CA   1 1 
       14 23302 2 2 17 LYS CB   C  34.414  15.491   3.933 1.00 . B I . 163 LYS CB   1 1 
       14 23303 2 2 17 LYS CD   C  35.028  17.332   2.359 1.00 . B I . 163 LYS CD   1 1 
       14 23304 2 2 17 LYS CE   C  36.113  18.334   1.950 1.00 . B I . 163 LYS CE   1 1 
       14 23305 2 2 17 LYS CG   C  35.503  16.499   3.556 1.00 . B I . 163 LYS CG   1 1 
       14 23306 2 2 17 LYS H    H  35.871  13.110   3.994 1.00 . B I . 163 LYS H    1 1 
       14 23307 2 2 17 LYS HA   H  35.227  15.284   5.900 1.00 . B I . 163 LYS HA   1 1 
       14 23308 2 2 17 LYS HB2  H  34.199  14.850   3.090 1.00 . B I . 163 LYS HB2  1 1 
       14 23309 2 2 17 LYS HB3  H  33.510  16.029   4.189 1.00 . B I . 163 LYS HB3  1 1 
       14 23310 2 2 17 LYS HD2  H  34.825  16.669   1.528 1.00 . B I . 163 LYS HD2  1 1 
       14 23311 2 2 17 LYS HD3  H  34.123  17.859   2.616 1.00 . B I . 163 LYS HD3  1 1 
       14 23312 2 2 17 LYS HE2  H  37.055  17.824   1.828 1.00 . B I . 163 LYS HE2  1 1 
       14 23313 2 2 17 LYS HE3  H  35.840  18.785   1.009 1.00 . B I . 163 LYS HE3  1 1 
       14 23314 2 2 17 LYS HG2  H  35.696  17.154   4.390 1.00 . B I . 163 LYS HG2  1 1 
       14 23315 2 2 17 LYS HG3  H  36.404  15.968   3.282 1.00 . B I . 163 LYS HG3  1 1 
       14 23316 2 2 17 LYS HZ1  H  37.097  19.280   3.550 1.00 . B I . 163 LYS HZ1  1 1 
       14 23317 2 2 17 LYS HZ2  H  36.318  20.325   2.508 1.00 . B I . 163 LYS HZ2  1 1 
       14 23318 2 2 17 LYS HZ3  H  35.389  19.435   3.593 1.00 . B I . 163 LYS HZ3  1 1 
       14 23319 2 2 17 LYS N    N  36.022  13.795   4.681 1.00 . B I . 163 LYS N    1 1 
       14 23320 2 2 17 LYS NZ   N  36.234  19.410   2.986 1.00 . B I . 163 LYS NZ   1 1 
       14 23321 2 2 17 LYS O    O  33.596  12.657   5.201 1.00 . B I . 163 LYS O    1 1 
       14 23322 2 2 17 LYS OXT  O  33.054  14.252   6.540 1.00 . B I . 163 LYS OXT  1 1 
       14 23323 3 3  1 CA  CA   CA 61.267  -8.877  -5.451 1.00 . C C .  90 CA  CA   1 1 
       14 23324 4 4  1 WW7 C1   C  59.576   4.979  -2.187 1.00 . D I .  91 WW7 C1   1 1 
       14 23325 4 4  1 WW7 C10  C  59.149   2.788  -3.613 1.00 . D I .  91 WW7 C10  1 1 
       14 23326 4 4  1 WW7 C11  C  61.414   7.989  -1.207 1.00 . D I .  91 WW7 C11  1 1 
       14 23327 4 4  1 WW7 C12  C  62.862   8.521  -1.195 1.00 . D I .  91 WW7 C12  1 1 
       14 23328 4 4  1 WW7 C13  C  63.809   7.624  -2.023 1.00 . D I .  91 WW7 C13  1 1 
       14 23329 4 4  1 WW7 C14  C  63.357   7.544  -3.517 1.00 . D I .  91 WW7 C14  1 1 
       14 23330 4 4  1 WW7 C15  C  64.324   6.635  -4.327 1.00 . D I .  91 WW7 C15  1 1 
       14 23331 4 4  1 WW7 C16  C  64.350   5.199  -3.755 1.00 . D I .  91 WW7 C16  1 1 
       14 23332 4 4  1 WW7 C2   C  59.826   5.695  -3.465 1.00 . D I .  91 WW7 C2   1 1 
       14 23333 4 4  1 WW7 C3   C  59.741   4.986  -4.766 1.00 . D I .  91 WW7 C3   1 1 
       14 23334 4 4  1 WW7 C4   C  59.410   3.551  -4.846 1.00 . D I .  91 WW7 C4   1 1 
       14 23335 4 4  1 WW7 C5   C  58.812   1.332  -3.658 1.00 . D I .  91 WW7 C5   1 1 
       14 23336 4 4  1 WW7 C6   C  58.559   0.594  -2.407 1.00 . D I .  91 WW7 C6   1 1 
       14 23337 4 4  1 WW7 C7   C  58.639   1.291  -1.085 1.00 . D I .  91 WW7 C7   1 1 
       14 23338 4 4  1 WW7 C8   C  58.975   2.747  -0.995 1.00 . D I .  91 WW7 C8   1 1 
       14 23339 4 4  1 WW7 C9   C  59.234   3.516  -2.226 1.00 . D I .  91 WW7 C9   1 1 
       14 23340 4 4  1 WW7 CL1  CL 58.698   0.433  -5.141 1.00 . D I .  91 WW7 CL1  1 1 
       14 23341 4 4  1 WW7 H111 H  60.840   8.597  -0.664 1.00 . D I .  91 WW7 H111 1 1 
       14 23342 4 4  1 WW7 H112 H  61.085   7.966  -2.156 1.00 . D I .  91 WW7 H112 1 1 
       14 23343 4 4  1 WW7 H121 H  63.186   8.547  -0.255 1.00 . D I .  91 WW7 H121 1 1 
       14 23344 4 4  1 WW7 H122 H  62.862   9.445  -1.582 1.00 . D I .  91 WW7 H122 1 1 
       14 23345 4 4  1 WW7 H131 H  63.810   6.708  -1.638 1.00 . D I .  91 WW7 H131 1 1 
       14 23346 4 4  1 WW7 H132 H  64.740   8.005  -1.984 1.00 . D I .  91 WW7 H132 1 1 
       14 23347 4 4  1 WW7 H141 H  63.356   8.462  -3.905 1.00 . D I .  91 WW7 H141 1 1 
       14 23348 4 4  1 WW7 H142 H  62.426   7.161  -3.551 1.00 . D I .  91 WW7 H142 1 1 
       14 23349 4 4  1 WW7 H151 H  65.241   7.020  -4.292 1.00 . D I .  91 WW7 H151 1 1 
       14 23350 4 4  1 WW7 H152 H  64.004   6.612  -5.279 1.00 . D I .  91 WW7 H152 1 1 
       14 23351 4 4  1 WW7 H161 H  64.668   5.234  -2.813 1.00 . D I .  91 WW7 H161 1 1 
       14 23352 4 4  1 WW7 H162 H  64.987   4.646  -4.304 1.00 . D I .  91 WW7 H162 1 1 
       14 23353 4 4  1 WW7 H2   H  60.053   6.672  -3.449 1.00 . D I .  91 WW7 H2   1 1 
       14 23354 4 4  1 WW7 H3   H  59.912   5.488  -5.597 1.00 . D I .  91 WW7 H3   1 1 
       14 23355 4 4  1 WW7 H4   H  59.359   3.097  -5.733 1.00 . D I .  91 WW7 H4   1 1 
       14 23356 4 4  1 WW7 H6   H  58.338  -0.381  -2.447 1.00 . D I .  91 WW7 H6   1 1 
       14 23357 4 4  1 WW7 H7   H  58.466   0.771  -0.248 1.00 . D I .  91 WW7 H7   1 1 
       14 23358 4 4  1 WW7 H8   H  59.028   3.206  -0.108 1.00 . D I .  91 WW7 H8   1 1 
       14 23359 4 4  1 WW7 HN1  H  61.854   6.045  -1.225 1.00 . D I .  91 WW7 HN1  1 1 
       14 23360 4 4  1 WW7 HN21 H  63.079   3.639  -3.399 1.00 . D I .  91 WW7 HN21 1 1 
       14 23361 4 4  1 WW7 HN22 H  62.745   4.547  -4.731 1.00 . D I .  91 WW7 HN22 1 1 
       14 23362 4 4  1 WW7 N1   N  61.278   6.641  -0.663 1.00 . D I .  91 WW7 N1   1 1 
       14 23363 4 4  1 WW7 N2   N  63.040   4.565  -3.772 1.00 . D I .  91 WW7 N2   1 1 
       14 23364 4 4  1 WW7 O1   O  59.666   5.067   0.466 1.00 . D I .  91 WW7 O1   1 1 
       14 23365 4 4  1 WW7 O2   O  58.718   6.987  -0.715 1.00 . D I .  91 WW7 O2   1 1 
       14 23366 4 4  1 WW7 S1   S  59.697   5.918  -0.673 1.00 . D I .  91 WW7 S1   1 1 
       15 23367 1 1  1 MET C    C  70.401 -16.152   6.460 1.00 . A C .   1 MET C    1 1 
       15 23368 1 1  1 MET CA   C  69.960 -17.627   6.416 1.00 . A C .   1 MET CA   1 1 
       15 23369 1 1  1 MET CB   C  71.061 -18.549   5.843 1.00 . A C .   1 MET CB   1 1 
       15 23370 1 1  1 MET CE   C  73.964 -17.788   3.021 1.00 . A C .   1 MET CE   1 1 
       15 23371 1 1  1 MET CG   C  71.864 -17.842   4.743 1.00 . A C .   1 MET CG   1 1 
       15 23372 1 1  1 MET H1   H  69.008 -17.814   4.594 1.00 . A C .   1 MET H1   1 1 
       15 23373 1 1  1 MET H2   H  68.115 -16.938   5.744 1.00 . A C .   1 MET H2   1 1 
       15 23374 1 1  1 MET H3   H  68.222 -18.634   5.843 1.00 . A C .   1 MET H3   1 1 
       15 23375 1 1  1 MET HA   H  69.723 -17.933   7.424 1.00 . A C .   1 MET HA   1 1 
       15 23376 1 1  1 MET HB2  H  71.721 -18.857   6.641 1.00 . A C .   1 MET HB2  1 1 
       15 23377 1 1  1 MET HB3  H  70.599 -19.434   5.427 1.00 . A C .   1 MET HB3  1 1 
       15 23378 1 1  1 MET HE1  H  74.914 -18.184   2.696 1.00 . A C .   1 MET HE1  1 1 
       15 23379 1 1  1 MET HE2  H  73.315 -17.672   2.166 1.00 . A C .   1 MET HE2  1 1 
       15 23380 1 1  1 MET HE3  H  74.126 -16.832   3.500 1.00 . A C .   1 MET HE3  1 1 
       15 23381 1 1  1 MET HG2  H  71.238 -17.623   3.889 1.00 . A C .   1 MET HG2  1 1 
       15 23382 1 1  1 MET HG3  H  72.293 -16.927   5.124 1.00 . A C .   1 MET HG3  1 1 
       15 23383 1 1  1 MET N    N  68.731 -17.761   5.595 1.00 . A C .   1 MET N    1 1 
       15 23384 1 1  1 MET O    O  71.145 -15.748   7.352 1.00 . A C .   1 MET O    1 1 
       15 23385 1 1  1 MET SD   S  73.213 -18.926   4.209 1.00 . A C .   1 MET SD   1 1 
       15 23386 1 1  2 ASP C    C  69.299 -13.156   6.503 1.00 . A C .   2 ASP C    1 1 
       15 23387 1 1  2 ASP CA   C  70.150 -13.908   5.467 1.00 . A C .   2 ASP CA   1 1 
       15 23388 1 1  2 ASP CB   C  69.863 -13.388   4.051 1.00 . A C .   2 ASP CB   1 1 
       15 23389 1 1  2 ASP CG   C  70.733 -14.126   3.031 1.00 . A C .   2 ASP CG   1 1 
       15 23390 1 1  2 ASP H    H  69.249 -15.717   4.871 1.00 . A C .   2 ASP H    1 1 
       15 23391 1 1  2 ASP HA   H  71.192 -13.739   5.695 1.00 . A C .   2 ASP HA   1 1 
       15 23392 1 1  2 ASP HB2  H  68.820 -13.557   3.820 1.00 . A C .   2 ASP HB2  1 1 
       15 23393 1 1  2 ASP HB3  H  70.067 -12.328   3.996 1.00 . A C .   2 ASP HB3  1 1 
       15 23394 1 1  2 ASP N    N  69.873 -15.347   5.528 1.00 . A C .   2 ASP N    1 1 
       15 23395 1 1  2 ASP O    O  68.665 -12.138   6.201 1.00 . A C .   2 ASP O    1 1 
       15 23396 1 1  2 ASP OD1  O  71.901 -14.337   3.311 1.00 . A C .   2 ASP OD1  1 1 
       15 23397 1 1  2 ASP OD2  O  70.216 -14.476   1.987 1.00 . A C .   2 ASP OD2  1 1 
       15 23398 1 1  3 ASP C    C  69.019 -11.950   9.422 1.00 . A C .   3 ASP C    1 1 
       15 23399 1 1  3 ASP CA   C  68.422 -13.214   8.794 1.00 . A C .   3 ASP CA   1 1 
       15 23400 1 1  3 ASP CB   C  68.235 -14.310   9.842 1.00 . A C .   3 ASP CB   1 1 
       15 23401 1 1  3 ASP CG   C  67.401 -15.455   9.264 1.00 . A C .   3 ASP CG   1 1 
       15 23402 1 1  3 ASP H    H  69.737 -14.553   7.835 1.00 . A C .   3 ASP H    1 1 
       15 23403 1 1  3 ASP HA   H  67.446 -12.941   8.418 1.00 . A C .   3 ASP HA   1 1 
       15 23404 1 1  3 ASP HB2  H  69.210 -14.700  10.104 1.00 . A C .   3 ASP HB2  1 1 
       15 23405 1 1  3 ASP HB3  H  67.745 -13.910  10.717 1.00 . A C .   3 ASP HB3  1 1 
       15 23406 1 1  3 ASP N    N  69.237 -13.723   7.696 1.00 . A C .   3 ASP N    1 1 
       15 23407 1 1  3 ASP O    O  68.375 -11.292  10.240 1.00 . A C .   3 ASP O    1 1 
       15 23408 1 1  3 ASP OD1  O  66.277 -15.201   8.858 1.00 . A C .   3 ASP OD1  1 1 
       15 23409 1 1  3 ASP OD2  O  67.893 -16.572   9.252 1.00 . A C .   3 ASP OD2  1 1 
       15 23410 1 1  4 ILE C    C  69.996  -9.164   9.289 1.00 . A C .   4 ILE C    1 1 
       15 23411 1 1  4 ILE CA   C  70.882 -10.391   9.532 1.00 . A C .   4 ILE CA   1 1 
       15 23412 1 1  4 ILE CB   C  72.270 -10.190   8.883 1.00 . A C .   4 ILE CB   1 1 
       15 23413 1 1  4 ILE CD1  C  73.470  -9.699   6.726 1.00 . A C .   4 ILE CD1  1 1 
       15 23414 1 1  4 ILE CG1  C  72.123 -10.071   7.356 1.00 . A C .   4 ILE CG1  1 1 
       15 23415 1 1  4 ILE CG2  C  73.195 -11.371   9.228 1.00 . A C .   4 ILE CG2  1 1 
       15 23416 1 1  4 ILE H    H  70.698 -12.150   8.356 1.00 . A C .   4 ILE H    1 1 
       15 23417 1 1  4 ILE HA   H  71.013 -10.498  10.600 1.00 . A C .   4 ILE HA   1 1 
       15 23418 1 1  4 ILE HB   H  72.702  -9.285   9.286 1.00 . A C .   4 ILE HB   1 1 
       15 23419 1 1  4 ILE HD11 H  73.319  -8.932   5.981 1.00 . A C .   4 ILE HD11 1 1 
       15 23420 1 1  4 ILE HD12 H  74.155  -9.339   7.478 1.00 . A C .   4 ILE HD12 1 1 
       15 23421 1 1  4 ILE HD13 H  73.892 -10.572   6.249 1.00 . A C .   4 ILE HD13 1 1 
       15 23422 1 1  4 ILE HG12 H  71.789 -11.011   6.943 1.00 . A C .   4 ILE HG12 1 1 
       15 23423 1 1  4 ILE HG13 H  71.408  -9.300   7.113 1.00 . A C .   4 ILE HG13 1 1 
       15 23424 1 1  4 ILE HG21 H  74.219 -11.028   9.208 1.00 . A C .   4 ILE HG21 1 1 
       15 23425 1 1  4 ILE HG22 H  72.975 -11.749  10.216 1.00 . A C .   4 ILE HG22 1 1 
       15 23426 1 1  4 ILE HG23 H  73.091 -12.164   8.501 1.00 . A C .   4 ILE HG23 1 1 
       15 23427 1 1  4 ILE N    N  70.237 -11.597   9.020 1.00 . A C .   4 ILE N    1 1 
       15 23428 1 1  4 ILE O    O  69.876  -8.295  10.151 1.00 . A C .   4 ILE O    1 1 
       15 23429 1 1  5 TYR C    C  67.201  -8.074   8.739 1.00 . A C .   5 TYR C    1 1 
       15 23430 1 1  5 TYR CA   C  68.412  -8.046   7.804 1.00 . A C .   5 TYR CA   1 1 
       15 23431 1 1  5 TYR CB   C  67.977  -8.138   6.341 1.00 . A C .   5 TYR CB   1 1 
       15 23432 1 1  5 TYR CD1  C  69.760  -6.722   5.230 1.00 . A C .   5 TYR CD1  1 1 
       15 23433 1 1  5 TYR CD2  C  69.778  -9.119   4.866 1.00 . A C .   5 TYR CD2  1 1 
       15 23434 1 1  5 TYR CE1  C  70.892  -6.591   4.423 1.00 . A C .   5 TYR CE1  1 1 
       15 23435 1 1  5 TYR CE2  C  70.910  -8.984   4.056 1.00 . A C .   5 TYR CE2  1 1 
       15 23436 1 1  5 TYR CG   C  69.200  -7.987   5.455 1.00 . A C .   5 TYR CG   1 1 
       15 23437 1 1  5 TYR CZ   C  71.466  -7.724   3.837 1.00 . A C .   5 TYR CZ   1 1 
       15 23438 1 1  5 TYR H    H  69.423  -9.879   7.505 1.00 . A C .   5 TYR H    1 1 
       15 23439 1 1  5 TYR HA   H  68.932  -7.113   7.957 1.00 . A C .   5 TYR HA   1 1 
       15 23440 1 1  5 TYR HB2  H  67.496  -9.086   6.154 1.00 . A C .   5 TYR HB2  1 1 
       15 23441 1 1  5 TYR HB3  H  67.290  -7.329   6.130 1.00 . A C .   5 TYR HB3  1 1 
       15 23442 1 1  5 TYR HD1  H  69.324  -5.841   5.677 1.00 . A C .   5 TYR HD1  1 1 
       15 23443 1 1  5 TYR HD2  H  69.345 -10.092   5.039 1.00 . A C .   5 TYR HD2  1 1 
       15 23444 1 1  5 TYR HE1  H  71.323  -5.616   4.251 1.00 . A C .   5 TYR HE1  1 1 
       15 23445 1 1  5 TYR HE2  H  71.361  -9.854   3.598 1.00 . A C .   5 TYR HE2  1 1 
       15 23446 1 1  5 TYR HH   H  73.307  -8.041   3.474 1.00 . A C .   5 TYR HH   1 1 
       15 23447 1 1  5 TYR N    N  69.329  -9.134   8.134 1.00 . A C .   5 TYR N    1 1 
       15 23448 1 1  5 TYR O    O  66.750  -7.030   9.229 1.00 . A C .   5 TYR O    1 1 
       15 23449 1 1  5 TYR OH   O  72.577  -7.593   3.040 1.00 . A C .   5 TYR OH   1 1 
       15 23450 1 1  6 LYS C    C  66.124  -8.987  11.399 1.00 . A C .   6 LYS C    1 1 
       15 23451 1 1  6 LYS CA   C  65.678  -9.496  10.022 1.00 . A C .   6 LYS CA   1 1 
       15 23452 1 1  6 LYS CB   C  65.345 -10.988  10.090 1.00 . A C .   6 LYS CB   1 1 
       15 23453 1 1  6 LYS CD   C  63.882 -12.752  11.089 1.00 . A C .   6 LYS CD   1 1 
       15 23454 1 1  6 LYS CE   C  63.282 -13.267   9.777 1.00 . A C .   6 LYS CE   1 1 
       15 23455 1 1  6 LYS CG   C  64.128 -11.236  10.992 1.00 . A C .   6 LYS CG   1 1 
       15 23456 1 1  6 LYS H    H  67.207 -10.072   8.684 1.00 . A C .   6 LYS H    1 1 
       15 23457 1 1  6 LYS HA   H  64.799  -8.955   9.706 1.00 . A C .   6 LYS HA   1 1 
       15 23458 1 1  6 LYS HB2  H  65.132 -11.327   9.087 1.00 . A C .   6 LYS HB2  1 1 
       15 23459 1 1  6 LYS HB3  H  66.195 -11.531  10.472 1.00 . A C .   6 LYS HB3  1 1 
       15 23460 1 1  6 LYS HD2  H  64.816 -13.261  11.277 1.00 . A C .   6 LYS HD2  1 1 
       15 23461 1 1  6 LYS HD3  H  63.195 -12.953  11.897 1.00 . A C .   6 LYS HD3  1 1 
       15 23462 1 1  6 LYS HE2  H  62.212 -13.120   9.789 1.00 . A C .   6 LYS HE2  1 1 
       15 23463 1 1  6 LYS HE3  H  63.702 -12.732   8.939 1.00 . A C .   6 LYS HE3  1 1 
       15 23464 1 1  6 LYS HG2  H  64.284 -10.812  11.973 1.00 . A C .   6 LYS HG2  1 1 
       15 23465 1 1  6 LYS HG3  H  63.261 -10.772  10.544 1.00 . A C .   6 LYS HG3  1 1 
       15 23466 1 1  6 LYS HZ1  H  63.958 -15.092  10.528 1.00 . A C .   6 LYS HZ1  1 1 
       15 23467 1 1  6 LYS HZ2  H  62.727 -15.240   9.358 1.00 . A C .   6 LYS HZ2  1 1 
       15 23468 1 1  6 LYS HZ3  H  64.301 -14.841   8.886 1.00 . A C .   6 LYS HZ3  1 1 
       15 23469 1 1  6 LYS N    N  66.749  -9.288   9.056 1.00 . A C .   6 LYS N    1 1 
       15 23470 1 1  6 LYS NZ   N  63.584 -14.719   9.632 1.00 . A C .   6 LYS NZ   1 1 
       15 23471 1 1  6 LYS O    O  65.374  -8.315  12.098 1.00 . A C .   6 LYS O    1 1 
       15 23472 1 1  7 ALA C    C  68.118  -7.271  12.973 1.00 . A C .   7 ALA C    1 1 
       15 23473 1 1  7 ALA CA   C  67.952  -8.796  13.006 1.00 . A C .   7 ALA CA   1 1 
       15 23474 1 1  7 ALA CB   C  69.307  -9.468  13.268 1.00 . A C .   7 ALA CB   1 1 
       15 23475 1 1  7 ALA H    H  67.939  -9.789  11.136 1.00 . A C .   7 ALA H    1 1 
       15 23476 1 1  7 ALA HA   H  67.273  -9.065  13.800 1.00 . A C .   7 ALA HA   1 1 
       15 23477 1 1  7 ALA HB1  H  70.015  -9.137  12.524 1.00 . A C .   7 ALA HB1  1 1 
       15 23478 1 1  7 ALA HB2  H  69.677  -9.202  14.248 1.00 . A C .   7 ALA HB2  1 1 
       15 23479 1 1  7 ALA HB3  H  69.191 -10.541  13.206 1.00 . A C .   7 ALA HB3  1 1 
       15 23480 1 1  7 ALA N    N  67.374  -9.281  11.755 1.00 . A C .   7 ALA N    1 1 
       15 23481 1 1  7 ALA O    O  67.946  -6.595  13.983 1.00 . A C .   7 ALA O    1 1 
       15 23482 1 1  8 ALA C    C  67.453  -4.499  11.760 1.00 . A C .   8 ALA C    1 1 
       15 23483 1 1  8 ALA CA   C  68.740  -5.315  11.623 1.00 . A C .   8 ALA CA   1 1 
       15 23484 1 1  8 ALA CB   C  69.404  -5.041  10.263 1.00 . A C .   8 ALA CB   1 1 
       15 23485 1 1  8 ALA H    H  68.644  -7.368  11.054 1.00 . A C .   8 ALA H    1 1 
       15 23486 1 1  8 ALA HA   H  69.420  -4.989  12.399 1.00 . A C .   8 ALA HA   1 1 
       15 23487 1 1  8 ALA HB1  H  69.001  -4.143   9.816 1.00 . A C .   8 ALA HB1  1 1 
       15 23488 1 1  8 ALA HB2  H  70.468  -4.912  10.392 1.00 . A C .   8 ALA HB2  1 1 
       15 23489 1 1  8 ALA HB3  H  69.229  -5.870   9.596 1.00 . A C .   8 ALA HB3  1 1 
       15 23490 1 1  8 ALA N    N  68.501  -6.753  11.803 1.00 . A C .   8 ALA N    1 1 
       15 23491 1 1  8 ALA O    O  67.461  -3.400  12.315 1.00 . A C .   8 ALA O    1 1 
       15 23492 1 1  9 VAL C    C  64.599  -4.124  12.735 1.00 . A C .   9 VAL C    1 1 
       15 23493 1 1  9 VAL CA   C  65.062  -4.350  11.287 1.00 . A C .   9 VAL CA   1 1 
       15 23494 1 1  9 VAL CB   C  64.006  -5.112  10.457 1.00 . A C .   9 VAL CB   1 1 
       15 23495 1 1  9 VAL CG1  C  63.637  -6.445  11.119 1.00 . A C .   9 VAL CG1  1 1 
       15 23496 1 1  9 VAL CG2  C  62.751  -4.257  10.260 1.00 . A C .   9 VAL CG2  1 1 
       15 23497 1 1  9 VAL H    H  66.418  -5.912  10.803 1.00 . A C .   9 VAL H    1 1 
       15 23498 1 1  9 VAL HA   H  65.207  -3.375  10.842 1.00 . A C .   9 VAL HA   1 1 
       15 23499 1 1  9 VAL HB   H  64.450  -5.325   9.495 1.00 . A C .   9 VAL HB   1 1 
       15 23500 1 1  9 VAL HG11 H  62.564  -6.568  11.122 1.00 . A C .   9 VAL HG11 1 1 
       15 23501 1 1  9 VAL HG12 H  64.071  -7.241  10.534 1.00 . A C .   9 VAL HG12 1 1 
       15 23502 1 1  9 VAL HG13 H  63.997  -6.505  12.135 1.00 . A C .   9 VAL HG13 1 1 
       15 23503 1 1  9 VAL HG21 H  62.962  -3.462   9.561 1.00 . A C .   9 VAL HG21 1 1 
       15 23504 1 1  9 VAL HG22 H  61.988  -4.898   9.844 1.00 . A C .   9 VAL HG22 1 1 
       15 23505 1 1  9 VAL HG23 H  62.407  -3.840  11.194 1.00 . A C .   9 VAL HG23 1 1 
       15 23506 1 1  9 VAL N    N  66.352  -5.039  11.243 1.00 . A C .   9 VAL N    1 1 
       15 23507 1 1  9 VAL O    O  63.825  -3.212  13.008 1.00 . A C .   9 VAL O    1 1 
       15 23508 1 1 10 GLU C    C  65.126  -3.443  15.632 1.00 . A C .  10 GLU C    1 1 
       15 23509 1 1 10 GLU CA   C  64.764  -4.822  15.081 1.00 . A C .  10 GLU CA   1 1 
       15 23510 1 1 10 GLU CB   C  65.467  -5.905  15.907 1.00 . A C .  10 GLU CB   1 1 
       15 23511 1 1 10 GLU CD   C  65.549  -8.356  16.425 1.00 . A C .  10 GLU CD   1 1 
       15 23512 1 1 10 GLU CG   C  64.893  -7.289  15.560 1.00 . A C .  10 GLU CG   1 1 
       15 23513 1 1 10 GLU H    H  65.740  -5.633  13.375 1.00 . A C .  10 GLU H    1 1 
       15 23514 1 1 10 GLU HA   H  63.695  -4.953  15.193 1.00 . A C .  10 GLU HA   1 1 
       15 23515 1 1 10 GLU HB2  H  66.520  -5.872  15.664 1.00 . A C .  10 GLU HB2  1 1 
       15 23516 1 1 10 GLU HB3  H  65.349  -5.708  16.964 1.00 . A C .  10 GLU HB3  1 1 
       15 23517 1 1 10 GLU HG2  H  63.822  -7.303  15.708 1.00 . A C .  10 GLU HG2  1 1 
       15 23518 1 1 10 GLU HG3  H  65.102  -7.506  14.522 1.00 . A C .  10 GLU HG3  1 1 
       15 23519 1 1 10 GLU N    N  65.109  -4.939  13.660 1.00 . A C .  10 GLU N    1 1 
       15 23520 1 1 10 GLU O    O  64.497  -2.961  16.570 1.00 . A C .  10 GLU O    1 1 
       15 23521 1 1 10 GLU OE1  O  66.608  -8.825  16.050 1.00 . A C .  10 GLU OE1  1 1 
       15 23522 1 1 10 GLU OE2  O  64.988  -8.681  17.457 1.00 . A C .  10 GLU OE2  1 1 
       15 23523 1 1 11 GLN C    C  65.413  -0.450  15.138 1.00 . A C .  11 GLN C    1 1 
       15 23524 1 1 11 GLN CA   C  66.522  -1.452  15.445 1.00 . A C .  11 GLN CA   1 1 
       15 23525 1 1 11 GLN CB   C  67.837  -1.019  14.766 1.00 . A C .  11 GLN CB   1 1 
       15 23526 1 1 11 GLN CD   C  69.238  -1.480  16.802 1.00 . A C .  11 GLN CD   1 1 
       15 23527 1 1 11 GLN CG   C  69.017  -1.826  15.331 1.00 . A C .  11 GLN CG   1 1 
       15 23528 1 1 11 GLN H    H  66.559  -3.233  14.261 1.00 . A C .  11 GLN H    1 1 
       15 23529 1 1 11 GLN HA   H  66.665  -1.459  16.517 1.00 . A C .  11 GLN HA   1 1 
       15 23530 1 1 11 GLN HB2  H  67.772  -1.197  13.702 1.00 . A C .  11 GLN HB2  1 1 
       15 23531 1 1 11 GLN HB3  H  68.012   0.032  14.953 1.00 . A C .  11 GLN HB3  1 1 
       15 23532 1 1 11 GLN HE21 H  69.818   0.381  16.437 1.00 . A C .  11 GLN HE21 1 1 
       15 23533 1 1 11 GLN HE22 H  69.789  -0.075  18.075 1.00 . A C .  11 GLN HE22 1 1 
       15 23534 1 1 11 GLN HG2  H  68.818  -2.884  15.230 1.00 . A C .  11 GLN HG2  1 1 
       15 23535 1 1 11 GLN HG3  H  69.912  -1.586  14.776 1.00 . A C .  11 GLN HG3  1 1 
       15 23536 1 1 11 GLN N    N  66.122  -2.799  15.022 1.00 . A C .  11 GLN N    1 1 
       15 23537 1 1 11 GLN NE2  N  69.650  -0.290  17.129 1.00 . A C .  11 GLN NE2  1 1 
       15 23538 1 1 11 GLN O    O  65.179   0.482  15.903 1.00 . A C .  11 GLN O    1 1 
       15 23539 1 1 11 GLN OE1  O  69.025  -2.317  17.673 1.00 . A C .  11 GLN OE1  1 1 
       15 23540 1 1 12 LEU C    C  62.396  -0.135  14.736 1.00 . A C .  12 LEU C    1 1 
       15 23541 1 1 12 LEU CA   C  63.509   0.094  13.715 1.00 . A C .  12 LEU CA   1 1 
       15 23542 1 1 12 LEU CB   C  63.028  -0.313  12.321 1.00 . A C .  12 LEU CB   1 1 
       15 23543 1 1 12 LEU CD1  C  63.775  -0.627   9.964 1.00 . A C .  12 LEU CD1  1 1 
       15 23544 1 1 12 LEU CD2  C  63.922   1.613  10.999 1.00 . A C .  12 LEU CD2  1 1 
       15 23545 1 1 12 LEU CG   C  64.057   0.113  11.265 1.00 . A C .  12 LEU CG   1 1 
       15 23546 1 1 12 LEU H    H  64.860  -1.521  13.546 1.00 . A C .  12 LEU H    1 1 
       15 23547 1 1 12 LEU HA   H  63.769   1.140  13.709 1.00 . A C .  12 LEU HA   1 1 
       15 23548 1 1 12 LEU HB2  H  62.883  -1.381  12.280 1.00 . A C .  12 LEU HB2  1 1 
       15 23549 1 1 12 LEU HB3  H  62.089   0.184  12.122 1.00 . A C .  12 LEU HB3  1 1 
       15 23550 1 1 12 LEU HD11 H  62.850  -0.282   9.530 1.00 . A C .  12 LEU HD11 1 1 
       15 23551 1 1 12 LEU HD12 H  64.591  -0.447   9.280 1.00 . A C .  12 LEU HD12 1 1 
       15 23552 1 1 12 LEU HD13 H  63.717  -1.685  10.171 1.00 . A C .  12 LEU HD13 1 1 
       15 23553 1 1 12 LEU HD21 H  63.920   2.171  11.923 1.00 . A C .  12 LEU HD21 1 1 
       15 23554 1 1 12 LEU HD22 H  64.748   1.930  10.379 1.00 . A C .  12 LEU HD22 1 1 
       15 23555 1 1 12 LEU HD23 H  62.998   1.797  10.470 1.00 . A C .  12 LEU HD23 1 1 
       15 23556 1 1 12 LEU HG   H  65.060  -0.110  11.601 1.00 . A C .  12 LEU HG   1 1 
       15 23557 1 1 12 LEU N    N  64.669  -0.717  14.070 1.00 . A C .  12 LEU N    1 1 
       15 23558 1 1 12 LEU O    O  62.131  -1.273  15.132 1.00 . A C .  12 LEU O    1 1 
       15 23559 1 1 13 THR C    C  59.482   0.184  15.707 1.00 . A C .  13 THR C    1 1 
       15 23560 1 1 13 THR CA   C  60.746   0.871  16.224 1.00 . A C .  13 THR CA   1 1 
       15 23561 1 1 13 THR CB   C  60.400   2.279  16.740 1.00 . A C .  13 THR CB   1 1 
       15 23562 1 1 13 THR CG2  C  60.158   2.232  18.252 1.00 . A C .  13 THR CG2  1 1 
       15 23563 1 1 13 THR H    H  62.064   1.823  14.851 1.00 . A C .  13 THR H    1 1 
       15 23564 1 1 13 THR HA   H  61.134   0.294  17.052 1.00 . A C .  13 THR HA   1 1 
       15 23565 1 1 13 THR HB   H  59.503   2.645  16.263 1.00 . A C .  13 THR HB   1 1 
       15 23566 1 1 13 THR HG1  H  62.239   2.856  16.971 1.00 . A C .  13 THR HG1  1 1 
       15 23567 1 1 13 THR HG21 H  59.905   3.218  18.613 1.00 . A C .  13 THR HG21 1 1 
       15 23568 1 1 13 THR HG22 H  59.344   1.560  18.478 1.00 . A C .  13 THR HG22 1 1 
       15 23569 1 1 13 THR HG23 H  61.051   1.892  18.754 1.00 . A C .  13 THR HG23 1 1 
       15 23570 1 1 13 THR N    N  61.778   0.947  15.186 1.00 . A C .  13 THR N    1 1 
       15 23571 1 1 13 THR O    O  59.244   0.121  14.498 1.00 . A C .  13 THR O    1 1 
       15 23572 1 1 13 THR OG1  O  61.478   3.162  16.471 1.00 . A C .  13 THR OG1  1 1 
       15 23573 1 1 14 GLU C    C  56.462   0.018  15.632 1.00 . A C .  14 GLU C    1 1 
       15 23574 1 1 14 GLU CA   C  57.411  -0.982  16.280 1.00 . A C .  14 GLU CA   1 1 
       15 23575 1 1 14 GLU CB   C  56.736  -1.627  17.510 1.00 . A C .  14 GLU CB   1 1 
       15 23576 1 1 14 GLU CD   C  58.577  -1.577  19.236 1.00 . A C .  14 GLU CD   1 1 
       15 23577 1 1 14 GLU CG   C  57.238  -0.977  18.816 1.00 . A C .  14 GLU CG   1 1 
       15 23578 1 1 14 GLU H    H  58.924  -0.220  17.577 1.00 . A C .  14 GLU H    1 1 
       15 23579 1 1 14 GLU HA   H  57.632  -1.755  15.558 1.00 . A C .  14 GLU HA   1 1 
       15 23580 1 1 14 GLU HB2  H  55.664  -1.526  17.428 1.00 . A C .  14 GLU HB2  1 1 
       15 23581 1 1 14 GLU HB3  H  56.985  -2.679  17.516 1.00 . A C .  14 GLU HB3  1 1 
       15 23582 1 1 14 GLU HG2  H  57.346   0.089  18.691 1.00 . A C .  14 GLU HG2  1 1 
       15 23583 1 1 14 GLU HG3  H  56.519  -1.157  19.603 1.00 . A C .  14 GLU HG3  1 1 
       15 23584 1 1 14 GLU N    N  58.669  -0.318  16.637 1.00 . A C .  14 GLU N    1 1 
       15 23585 1 1 14 GLU O    O  55.856  -0.272  14.607 1.00 . A C .  14 GLU O    1 1 
       15 23586 1 1 14 GLU OE1  O  58.575  -2.699  19.700 1.00 . A C .  14 GLU OE1  1 1 
       15 23587 1 1 14 GLU OE2  O  59.581  -0.899  19.097 1.00 . A C .  14 GLU OE2  1 1 
       15 23588 1 1 15 GLU C    C  56.188   2.721  14.251 1.00 . A C .  15 GLU C    1 1 
       15 23589 1 1 15 GLU CA   C  55.639   2.314  15.602 1.00 . A C .  15 GLU CA   1 1 
       15 23590 1 1 15 GLU CB   C  55.576   3.518  16.539 1.00 . A C .  15 GLU CB   1 1 
       15 23591 1 1 15 GLU CD   C  54.588   4.403  18.655 1.00 . A C .  15 GLU CD   1 1 
       15 23592 1 1 15 GLU CG   C  54.678   3.194  17.728 1.00 . A C .  15 GLU CG   1 1 
       15 23593 1 1 15 GLU H    H  56.981   1.416  16.966 1.00 . A C .  15 GLU H    1 1 
       15 23594 1 1 15 GLU HA   H  54.630   1.954  15.449 1.00 . A C .  15 GLU HA   1 1 
       15 23595 1 1 15 GLU HB2  H  56.571   3.703  16.917 1.00 . A C .  15 GLU HB2  1 1 
       15 23596 1 1 15 GLU HB3  H  55.208   4.406  16.046 1.00 . A C .  15 GLU HB3  1 1 
       15 23597 1 1 15 GLU HG2  H  53.696   2.915  17.374 1.00 . A C .  15 GLU HG2  1 1 
       15 23598 1 1 15 GLU HG3  H  55.104   2.364  18.273 1.00 . A C .  15 GLU HG3  1 1 
       15 23599 1 1 15 GLU N    N  56.423   1.231  16.184 1.00 . A C .  15 GLU N    1 1 
       15 23600 1 1 15 GLU O    O  55.429   2.935  13.316 1.00 . A C .  15 GLU O    1 1 
       15 23601 1 1 15 GLU OE1  O  55.622   4.945  19.000 1.00 . A C .  15 GLU OE1  1 1 
       15 23602 1 1 15 GLU OE2  O  53.480   4.779  18.992 1.00 . A C .  15 GLU OE2  1 1 
       15 23603 1 1 16 GLN C    C  57.679   1.984  11.808 1.00 . A C .  16 GLN C    1 1 
       15 23604 1 1 16 GLN CA   C  58.143   3.016  12.833 1.00 . A C .  16 GLN CA   1 1 
       15 23605 1 1 16 GLN CB   C  59.678   2.966  12.954 1.00 . A C .  16 GLN CB   1 1 
       15 23606 1 1 16 GLN CD   C  60.276   5.207  12.007 1.00 . A C .  16 GLN CD   1 1 
       15 23607 1 1 16 GLN CG   C  60.232   4.357  13.274 1.00 . A C .  16 GLN CG   1 1 
       15 23608 1 1 16 GLN H    H  58.067   2.504  14.903 1.00 . A C .  16 GLN H    1 1 
       15 23609 1 1 16 GLN HA   H  57.849   3.999  12.495 1.00 . A C .  16 GLN HA   1 1 
       15 23610 1 1 16 GLN HB2  H  59.972   2.287  13.740 1.00 . A C .  16 GLN HB2  1 1 
       15 23611 1 1 16 GLN HB3  H  60.115   2.628  12.026 1.00 . A C .  16 GLN HB3  1 1 
       15 23612 1 1 16 GLN HE21 H  62.040   4.520  11.450 1.00 . A C .  16 GLN HE21 1 1 
       15 23613 1 1 16 GLN HE22 H  61.350   5.655  10.396 1.00 . A C .  16 GLN HE22 1 1 
       15 23614 1 1 16 GLN HG2  H  59.609   4.836  14.015 1.00 . A C .  16 GLN HG2  1 1 
       15 23615 1 1 16 GLN HG3  H  61.234   4.249  13.660 1.00 . A C .  16 GLN HG3  1 1 
       15 23616 1 1 16 GLN N    N  57.516   2.738  14.126 1.00 . A C .  16 GLN N    1 1 
       15 23617 1 1 16 GLN NE2  N  61.306   5.124  11.218 1.00 . A C .  16 GLN NE2  1 1 
       15 23618 1 1 16 GLN O    O  57.252   2.334  10.713 1.00 . A C .  16 GLN O    1 1 
       15 23619 1 1 16 GLN OE1  O  59.353   5.961  11.733 1.00 . A C .  16 GLN OE1  1 1 
       15 23620 1 1 17 LYS C    C  55.672  -0.246  11.157 1.00 . A C .  17 LYS C    1 1 
       15 23621 1 1 17 LYS CA   C  57.191  -0.373  11.370 1.00 . A C .  17 LYS CA   1 1 
       15 23622 1 1 17 LYS CB   C  57.503  -1.718  12.049 1.00 . A C .  17 LYS CB   1 1 
       15 23623 1 1 17 LYS CD   C  59.843  -2.594  11.720 1.00 . A C .  17 LYS CD   1 1 
       15 23624 1 1 17 LYS CE   C  59.855  -3.326  13.068 1.00 . A C .  17 LYS CE   1 1 
       15 23625 1 1 17 LYS CG   C  58.417  -2.575  11.147 1.00 . A C .  17 LYS CG   1 1 
       15 23626 1 1 17 LYS H    H  57.976   0.535  13.131 1.00 . A C .  17 LYS H    1 1 
       15 23627 1 1 17 LYS HA   H  57.708  -0.334  10.415 1.00 . A C .  17 LYS HA   1 1 
       15 23628 1 1 17 LYS HB2  H  57.944  -1.533  13.017 1.00 . A C .  17 LYS HB2  1 1 
       15 23629 1 1 17 LYS HB3  H  56.575  -2.248  12.215 1.00 . A C .  17 LYS HB3  1 1 
       15 23630 1 1 17 LYS HD2  H  60.485  -3.117  11.025 1.00 . A C .  17 LYS HD2  1 1 
       15 23631 1 1 17 LYS HD3  H  60.196  -1.584  11.857 1.00 . A C .  17 LYS HD3  1 1 
       15 23632 1 1 17 LYS HE2  H  59.212  -2.820  13.774 1.00 . A C .  17 LYS HE2  1 1 
       15 23633 1 1 17 LYS HE3  H  59.493  -4.332  12.920 1.00 . A C .  17 LYS HE3  1 1 
       15 23634 1 1 17 LYS HG2  H  58.035  -3.586  11.122 1.00 . A C .  17 LYS HG2  1 1 
       15 23635 1 1 17 LYS HG3  H  58.442  -2.191  10.138 1.00 . A C .  17 LYS HG3  1 1 
       15 23636 1 1 17 LYS HZ1  H  61.955  -3.116  12.893 1.00 . A C .  17 LYS HZ1  1 1 
       15 23637 1 1 17 LYS HZ2  H  61.331  -2.730  14.419 1.00 . A C .  17 LYS HZ2  1 1 
       15 23638 1 1 17 LYS HZ3  H  61.441  -4.339  13.946 1.00 . A C .  17 LYS HZ3  1 1 
       15 23639 1 1 17 LYS N    N  57.678   0.719  12.214 1.00 . A C .  17 LYS N    1 1 
       15 23640 1 1 17 LYS NZ   N  61.246  -3.376  13.608 1.00 . A C .  17 LYS NZ   1 1 
       15 23641 1 1 17 LYS O    O  55.184  -0.361  10.042 1.00 . A C .  17 LYS O    1 1 
       15 23642 1 1 18 ASN C    C  53.081   1.375  11.358 1.00 . A C .  18 ASN C    1 1 
       15 23643 1 1 18 ASN CA   C  53.473   0.145  12.182 1.00 . A C .  18 ASN CA   1 1 
       15 23644 1 1 18 ASN CB   C  52.860   0.208  13.588 1.00 . A C .  18 ASN CB   1 1 
       15 23645 1 1 18 ASN CG   C  52.802  -1.184  14.226 1.00 . A C .  18 ASN CG   1 1 
       15 23646 1 1 18 ASN H    H  55.378   0.077  13.120 1.00 . A C .  18 ASN H    1 1 
       15 23647 1 1 18 ASN HA   H  53.065  -0.705  11.658 1.00 . A C .  18 ASN HA   1 1 
       15 23648 1 1 18 ASN HB2  H  53.433   0.861  14.228 1.00 . A C .  18 ASN HB2  1 1 
       15 23649 1 1 18 ASN HB3  H  51.852   0.588  13.504 1.00 . A C .  18 ASN HB3  1 1 
       15 23650 1 1 18 ASN HD21 H  52.891  -2.169  12.501 1.00 . A C .  18 ASN HD21 1 1 
       15 23651 1 1 18 ASN HD22 H  52.792  -3.130  13.896 1.00 . A C .  18 ASN HD22 1 1 
       15 23652 1 1 18 ASN N    N  54.933  -0.006  12.248 1.00 . A C .  18 ASN N    1 1 
       15 23653 1 1 18 ASN ND2  N  52.831  -2.246  13.475 1.00 . A C .  18 ASN ND2  1 1 
       15 23654 1 1 18 ASN O    O  52.163   1.320  10.547 1.00 . A C .  18 ASN O    1 1 
       15 23655 1 1 18 ASN OD1  O  52.720  -1.303  15.445 1.00 . A C .  18 ASN OD1  1 1 
       15 23656 1 1 19 GLU C    C  53.927   3.403   9.293 1.00 . A C .  19 GLU C    1 1 
       15 23657 1 1 19 GLU CA   C  53.622   3.684  10.757 1.00 . A C .  19 GLU CA   1 1 
       15 23658 1 1 19 GLU CB   C  54.538   4.802  11.275 1.00 . A C .  19 GLU CB   1 1 
       15 23659 1 1 19 GLU CD   C  55.073   7.277  11.092 1.00 . A C .  19 GLU CD   1 1 
       15 23660 1 1 19 GLU CG   C  54.215   6.127  10.551 1.00 . A C .  19 GLU CG   1 1 
       15 23661 1 1 19 GLU H    H  54.582   2.419  12.160 1.00 . A C .  19 GLU H    1 1 
       15 23662 1 1 19 GLU HA   H  52.593   3.995  10.852 1.00 . A C .  19 GLU HA   1 1 
       15 23663 1 1 19 GLU HB2  H  54.416   4.919  12.342 1.00 . A C .  19 GLU HB2  1 1 
       15 23664 1 1 19 GLU HB3  H  55.566   4.537  11.075 1.00 . A C .  19 GLU HB3  1 1 
       15 23665 1 1 19 GLU HG2  H  54.425   6.015   9.499 1.00 . A C .  19 GLU HG2  1 1 
       15 23666 1 1 19 GLU HG3  H  53.171   6.378  10.671 1.00 . A C .  19 GLU HG3  1 1 
       15 23667 1 1 19 GLU N    N  53.830   2.460  11.532 1.00 . A C .  19 GLU N    1 1 
       15 23668 1 1 19 GLU O    O  53.257   3.906   8.386 1.00 . A C .  19 GLU O    1 1 
       15 23669 1 1 19 GLU OE1  O  55.646   7.128  12.161 1.00 . A C .  19 GLU OE1  1 1 
       15 23670 1 1 19 GLU OE2  O  55.138   8.293  10.430 1.00 . A C .  19 GLU OE2  1 1 
       15 23671 1 1 20 PHE C    C  54.137   1.491   7.053 1.00 . A C .  20 PHE C    1 1 
       15 23672 1 1 20 PHE CA   C  55.337   2.099   7.768 1.00 . A C .  20 PHE CA   1 1 
       15 23673 1 1 20 PHE CB   C  56.397   1.007   7.961 1.00 . A C .  20 PHE CB   1 1 
       15 23674 1 1 20 PHE CD1  C  57.107   1.529   5.589 1.00 . A C .  20 PHE CD1  1 1 
       15 23675 1 1 20 PHE CD2  C  58.617   0.353   7.066 1.00 . A C .  20 PHE CD2  1 1 
       15 23676 1 1 20 PHE CE1  C  58.060   1.481   4.574 1.00 . A C .  20 PHE CE1  1 1 
       15 23677 1 1 20 PHE CE2  C  59.566   0.298   6.063 1.00 . A C .  20 PHE CE2  1 1 
       15 23678 1 1 20 PHE CG   C  57.390   0.966   6.837 1.00 . A C .  20 PHE CG   1 1 
       15 23679 1 1 20 PHE CZ   C  59.297   0.861   4.807 1.00 . A C .  20 PHE CZ   1 1 
       15 23680 1 1 20 PHE H    H  55.362   2.161   9.874 1.00 . A C .  20 PHE H    1 1 
       15 23681 1 1 20 PHE HA   H  55.761   2.919   7.210 1.00 . A C .  20 PHE HA   1 1 
       15 23682 1 1 20 PHE HB2  H  56.934   1.150   8.884 1.00 . A C .  20 PHE HB2  1 1 
       15 23683 1 1 20 PHE HB3  H  55.905   0.047   8.009 1.00 . A C .  20 PHE HB3  1 1 
       15 23684 1 1 20 PHE HD1  H  56.160   2.008   5.395 1.00 . A C .  20 PHE HD1  1 1 
       15 23685 1 1 20 PHE HD2  H  58.823  -0.082   8.034 1.00 . A C .  20 PHE HD2  1 1 
       15 23686 1 1 20 PHE HE1  H  57.821   1.921   3.619 1.00 . A C .  20 PHE HE1  1 1 
       15 23687 1 1 20 PHE HE2  H  60.492  -0.193   6.318 1.00 . A C .  20 PHE HE2  1 1 
       15 23688 1 1 20 PHE HZ   H  60.039   0.816   4.023 1.00 . A C .  20 PHE HZ   1 1 
       15 23689 1 1 20 PHE N    N  54.911   2.539   9.088 1.00 . A C .  20 PHE N    1 1 
       15 23690 1 1 20 PHE O    O  53.876   1.770   5.879 1.00 . A C .  20 PHE O    1 1 
       15 23691 1 1 21 LYS C    C  51.162   0.997   6.798 1.00 . A C .  21 LYS C    1 1 
       15 23692 1 1 21 LYS CA   C  52.223  -0.011   7.289 1.00 . A C .  21 LYS CA   1 1 
       15 23693 1 1 21 LYS CB   C  51.668  -0.968   8.366 1.00 . A C .  21 LYS CB   1 1 
       15 23694 1 1 21 LYS CD   C  49.470  -0.247   9.308 1.00 . A C .  21 LYS CD   1 1 
       15 23695 1 1 21 LYS CE   C  47.953  -0.417   9.241 1.00 . A C .  21 LYS CE   1 1 
       15 23696 1 1 21 LYS CG   C  50.142  -1.128   8.252 1.00 . A C .  21 LYS CG   1 1 
       15 23697 1 1 21 LYS H    H  53.698   0.500   8.718 1.00 . A C .  21 LYS H    1 1 
       15 23698 1 1 21 LYS HA   H  52.560  -0.599   6.446 1.00 . A C .  21 LYS HA   1 1 
       15 23699 1 1 21 LYS HB2  H  52.146  -1.933   8.255 1.00 . A C .  21 LYS HB2  1 1 
       15 23700 1 1 21 LYS HB3  H  51.922  -0.579   9.340 1.00 . A C .  21 LYS HB3  1 1 
       15 23701 1 1 21 LYS HD2  H  49.821  -0.525  10.291 1.00 . A C .  21 LYS HD2  1 1 
       15 23702 1 1 21 LYS HD3  H  49.714   0.791   9.129 1.00 . A C .  21 LYS HD3  1 1 
       15 23703 1 1 21 LYS HE2  H  47.583  -0.117   8.272 1.00 . A C .  21 LYS HE2  1 1 
       15 23704 1 1 21 LYS HE3  H  47.679  -1.448   9.417 1.00 . A C .  21 LYS HE3  1 1 
       15 23705 1 1 21 LYS HG2  H  49.788  -0.884   7.261 1.00 . A C .  21 LYS HG2  1 1 
       15 23706 1 1 21 LYS HG3  H  49.885  -2.158   8.453 1.00 . A C .  21 LYS HG3  1 1 
       15 23707 1 1 21 LYS HZ1  H  47.876   0.333  11.167 1.00 . A C .  21 LYS HZ1  1 1 
       15 23708 1 1 21 LYS HZ2  H  47.364   1.427   9.975 1.00 . A C .  21 LYS HZ2  1 1 
       15 23709 1 1 21 LYS HZ3  H  46.348   0.150  10.437 1.00 . A C .  21 LYS HZ3  1 1 
       15 23710 1 1 21 LYS N    N  53.408   0.664   7.793 1.00 . A C .  21 LYS N    1 1 
       15 23711 1 1 21 LYS NZ   N  47.335   0.435  10.285 1.00 . A C .  21 LYS NZ   1 1 
       15 23712 1 1 21 LYS O    O  50.469   0.739   5.820 1.00 . A C .  21 LYS O    1 1 
       15 23713 1 1 22 ALA C    C  50.340   3.445   5.472 1.00 . A C .  22 ALA C    1 1 
       15 23714 1 1 22 ALA CA   C  50.121   3.187   6.969 1.00 . A C .  22 ALA CA   1 1 
       15 23715 1 1 22 ALA CB   C  50.289   4.492   7.758 1.00 . A C .  22 ALA CB   1 1 
       15 23716 1 1 22 ALA H    H  51.652   2.354   8.205 1.00 . A C .  22 ALA H    1 1 
       15 23717 1 1 22 ALA HA   H  49.116   2.816   7.110 1.00 . A C .  22 ALA HA   1 1 
       15 23718 1 1 22 ALA HB1  H  50.234   4.291   8.817 1.00 . A C .  22 ALA HB1  1 1 
       15 23719 1 1 22 ALA HB2  H  51.237   4.952   7.523 1.00 . A C .  22 ALA HB2  1 1 
       15 23720 1 1 22 ALA HB3  H  49.489   5.162   7.481 1.00 . A C .  22 ALA HB3  1 1 
       15 23721 1 1 22 ALA N    N  51.070   2.164   7.441 1.00 . A C .  22 ALA N    1 1 
       15 23722 1 1 22 ALA O    O  49.386   3.491   4.693 1.00 . A C .  22 ALA O    1 1 
       15 23723 1 1 23 ALA C    C  51.567   2.286   2.906 1.00 . A C .  23 ALA C    1 1 
       15 23724 1 1 23 ALA CA   C  51.971   3.562   3.645 1.00 . A C .  23 ALA CA   1 1 
       15 23725 1 1 23 ALA CB   C  53.463   3.832   3.452 1.00 . A C .  23 ALA CB   1 1 
       15 23726 1 1 23 ALA H    H  52.319   3.324   5.731 1.00 . A C .  23 ALA H    1 1 
       15 23727 1 1 23 ALA HA   H  51.414   4.377   3.207 1.00 . A C .  23 ALA HA   1 1 
       15 23728 1 1 23 ALA HB1  H  54.055   3.015   3.834 1.00 . A C .  23 ALA HB1  1 1 
       15 23729 1 1 23 ALA HB2  H  53.637   3.927   2.390 1.00 . A C .  23 ALA HB2  1 1 
       15 23730 1 1 23 ALA HB3  H  53.733   4.757   3.937 1.00 . A C .  23 ALA HB3  1 1 
       15 23731 1 1 23 ALA N    N  51.616   3.476   5.065 1.00 . A C .  23 ALA N    1 1 
       15 23732 1 1 23 ALA O    O  51.153   2.330   1.754 1.00 . A C .  23 ALA O    1 1 
       15 23733 1 1 24 PHE C    C  49.879  -0.086   2.467 1.00 . A C .  24 PHE C    1 1 
       15 23734 1 1 24 PHE CA   C  51.298  -0.142   3.002 1.00 . A C .  24 PHE CA   1 1 
       15 23735 1 1 24 PHE CB   C  51.443  -1.283   4.023 1.00 . A C .  24 PHE CB   1 1 
       15 23736 1 1 24 PHE CD1  C  51.867  -3.193   2.426 1.00 . A C .  24 PHE CD1  1 1 
       15 23737 1 1 24 PHE CD2  C  49.838  -3.208   3.750 1.00 . A C .  24 PHE CD2  1 1 
       15 23738 1 1 24 PHE CE1  C  51.492  -4.408   1.838 1.00 . A C .  24 PHE CE1  1 1 
       15 23739 1 1 24 PHE CE2  C  49.464  -4.416   3.165 1.00 . A C .  24 PHE CE2  1 1 
       15 23740 1 1 24 PHE CG   C  51.039  -2.593   3.382 1.00 . A C .  24 PHE CG   1 1 
       15 23741 1 1 24 PHE CZ   C  50.289  -5.018   2.208 1.00 . A C .  24 PHE CZ   1 1 
       15 23742 1 1 24 PHE H    H  51.981   1.185   4.521 1.00 . A C .  24 PHE H    1 1 
       15 23743 1 1 24 PHE HA   H  51.951  -0.339   2.167 1.00 . A C .  24 PHE HA   1 1 
       15 23744 1 1 24 PHE HB2  H  52.466  -1.360   4.358 1.00 . A C .  24 PHE HB2  1 1 
       15 23745 1 1 24 PHE HB3  H  50.796  -1.117   4.872 1.00 . A C .  24 PHE HB3  1 1 
       15 23746 1 1 24 PHE HD1  H  52.795  -2.715   2.143 1.00 . A C .  24 PHE HD1  1 1 
       15 23747 1 1 24 PHE HD2  H  49.193  -2.755   4.486 1.00 . A C .  24 PHE HD2  1 1 
       15 23748 1 1 24 PHE HE1  H  52.126  -4.876   1.098 1.00 . A C .  24 PHE HE1  1 1 
       15 23749 1 1 24 PHE HE2  H  48.534  -4.885   3.452 1.00 . A C .  24 PHE HE2  1 1 
       15 23750 1 1 24 PHE HZ   H  49.995  -5.955   1.761 1.00 . A C .  24 PHE HZ   1 1 
       15 23751 1 1 24 PHE N    N  51.662   1.149   3.594 1.00 . A C .  24 PHE N    1 1 
       15 23752 1 1 24 PHE O    O  49.594  -0.588   1.382 1.00 . A C .  24 PHE O    1 1 
       15 23753 1 1 25 ASP C    C  47.569   1.474   1.448 1.00 . A C .  25 ASP C    1 1 
       15 23754 1 1 25 ASP CA   C  47.630   0.733   2.793 1.00 . A C .  25 ASP CA   1 1 
       15 23755 1 1 25 ASP CB   C  46.852   1.511   3.867 1.00 . A C .  25 ASP CB   1 1 
       15 23756 1 1 25 ASP CG   C  46.656   0.662   5.131 1.00 . A C .  25 ASP CG   1 1 
       15 23757 1 1 25 ASP H    H  49.309   0.990   4.043 1.00 . A C .  25 ASP H    1 1 
       15 23758 1 1 25 ASP HA   H  47.176  -0.240   2.668 1.00 . A C .  25 ASP HA   1 1 
       15 23759 1 1 25 ASP HB2  H  47.397   2.404   4.136 1.00 . A C .  25 ASP HB2  1 1 
       15 23760 1 1 25 ASP HB3  H  45.880   1.787   3.481 1.00 . A C .  25 ASP HB3  1 1 
       15 23761 1 1 25 ASP N    N  49.010   0.577   3.205 1.00 . A C .  25 ASP N    1 1 
       15 23762 1 1 25 ASP O    O  46.805   1.091   0.556 1.00 . A C .  25 ASP O    1 1 
       15 23763 1 1 25 ASP OD1  O  46.964  -0.516   5.097 1.00 . A C .  25 ASP OD1  1 1 
       15 23764 1 1 25 ASP OD2  O  46.199   1.212   6.118 1.00 . A C .  25 ASP OD2  1 1 
       15 23765 1 1 26 ILE C    C  49.133   2.252  -1.081 1.00 . A C .  26 ILE C    1 1 
       15 23766 1 1 26 ILE CA   C  48.542   3.176  -0.010 1.00 . A C .  26 ILE CA   1 1 
       15 23767 1 1 26 ILE CB   C  49.338   4.501   0.117 1.00 . A C .  26 ILE CB   1 1 
       15 23768 1 1 26 ILE CD1  C  48.681   6.884  -0.200 1.00 . A C .  26 ILE CD1  1 1 
       15 23769 1 1 26 ILE CG1  C  48.784   5.525  -0.881 1.00 . A C .  26 ILE CG1  1 1 
       15 23770 1 1 26 ILE CG2  C  50.843   4.299  -0.164 1.00 . A C .  26 ILE CG2  1 1 
       15 23771 1 1 26 ILE H    H  49.094   2.702   1.975 1.00 . A C .  26 ILE H    1 1 
       15 23772 1 1 26 ILE HA   H  47.533   3.401  -0.325 1.00 . A C .  26 ILE HA   1 1 
       15 23773 1 1 26 ILE HB   H  49.215   4.880   1.121 1.00 . A C .  26 ILE HB   1 1 
       15 23774 1 1 26 ILE HD11 H  48.523   7.636  -0.958 1.00 . A C .  26 ILE HD11 1 1 
       15 23775 1 1 26 ILE HD12 H  47.847   6.868   0.485 1.00 . A C .  26 ILE HD12 1 1 
       15 23776 1 1 26 ILE HD13 H  49.599   7.074   0.336 1.00 . A C .  26 ILE HD13 1 1 
       15 23777 1 1 26 ILE HG12 H  49.434   5.613  -1.740 1.00 . A C .  26 ILE HG12 1 1 
       15 23778 1 1 26 ILE HG13 H  47.800   5.230  -1.216 1.00 . A C .  26 ILE HG13 1 1 
       15 23779 1 1 26 ILE HG21 H  51.090   4.730  -1.122 1.00 . A C .  26 ILE HG21 1 1 
       15 23780 1 1 26 ILE HG22 H  51.403   4.828   0.593 1.00 . A C .  26 ILE HG22 1 1 
       15 23781 1 1 26 ILE HG23 H  51.154   3.269  -0.177 1.00 . A C .  26 ILE HG23 1 1 
       15 23782 1 1 26 ILE N    N  48.445   2.477   1.272 1.00 . A C .  26 ILE N    1 1 
       15 23783 1 1 26 ILE O    O  48.702   2.264  -2.235 1.00 . A C .  26 ILE O    1 1 
       15 23784 1 1 27 PHE C    C  49.714  -0.520  -2.145 1.00 . A C .  27 PHE C    1 1 
       15 23785 1 1 27 PHE CA   C  50.734   0.467  -1.574 1.00 . A C .  27 PHE CA   1 1 
       15 23786 1 1 27 PHE CB   C  51.863  -0.292  -0.854 1.00 . A C .  27 PHE CB   1 1 
       15 23787 1 1 27 PHE CD1  C  53.871   0.710  -2.015 1.00 . A C .  27 PHE CD1  1 1 
       15 23788 1 1 27 PHE CD2  C  53.607   1.105   0.360 1.00 . A C .  27 PHE CD2  1 1 
       15 23789 1 1 27 PHE CE1  C  55.052   1.456  -2.010 1.00 . A C .  27 PHE CE1  1 1 
       15 23790 1 1 27 PHE CE2  C  54.792   1.852   0.365 1.00 . A C .  27 PHE CE2  1 1 
       15 23791 1 1 27 PHE CG   C  53.142   0.534  -0.833 1.00 . A C .  27 PHE CG   1 1 
       15 23792 1 1 27 PHE CZ   C  55.513   2.025  -0.819 1.00 . A C .  27 PHE CZ   1 1 
       15 23793 1 1 27 PHE H    H  50.373   1.445   0.269 1.00 . A C .  27 PHE H    1 1 
       15 23794 1 1 27 PHE HA   H  51.161   1.006  -2.406 1.00 . A C .  27 PHE HA   1 1 
       15 23795 1 1 27 PHE HB2  H  51.564  -0.513   0.161 1.00 . A C .  27 PHE HB2  1 1 
       15 23796 1 1 27 PHE HB3  H  52.045  -1.224  -1.361 1.00 . A C .  27 PHE HB3  1 1 
       15 23797 1 1 27 PHE HD1  H  53.515   0.273  -2.935 1.00 . A C .  27 PHE HD1  1 1 
       15 23798 1 1 27 PHE HD2  H  53.060   0.981   1.281 1.00 . A C .  27 PHE HD2  1 1 
       15 23799 1 1 27 PHE HE1  H  55.611   1.593  -2.924 1.00 . A C .  27 PHE HE1  1 1 
       15 23800 1 1 27 PHE HE2  H  55.157   2.298   1.277 1.00 . A C .  27 PHE HE2  1 1 
       15 23801 1 1 27 PHE HZ   H  56.429   2.601  -0.813 1.00 . A C .  27 PHE HZ   1 1 
       15 23802 1 1 27 PHE N    N  50.098   1.422  -0.671 1.00 . A C .  27 PHE N    1 1 
       15 23803 1 1 27 PHE O    O  49.690  -0.763  -3.346 1.00 . A C .  27 PHE O    1 1 
       15 23804 1 1 28 VAL C    C  46.414  -1.181  -1.779 1.00 . A C .  28 VAL C    1 1 
       15 23805 1 1 28 VAL CA   C  47.755  -1.917  -1.719 1.00 . A C .  28 VAL CA   1 1 
       15 23806 1 1 28 VAL CB   C  47.666  -3.145  -0.788 1.00 . A C .  28 VAL CB   1 1 
       15 23807 1 1 28 VAL CG1  C  48.888  -4.049  -0.986 1.00 . A C .  28 VAL CG1  1 1 
       15 23808 1 1 28 VAL CG2  C  47.594  -2.689   0.676 1.00 . A C .  28 VAL CG2  1 1 
       15 23809 1 1 28 VAL H    H  48.855  -0.731  -0.353 1.00 . A C .  28 VAL H    1 1 
       15 23810 1 1 28 VAL HA   H  47.964  -2.258  -2.721 1.00 . A C .  28 VAL HA   1 1 
       15 23811 1 1 28 VAL HB   H  46.789  -3.726  -1.035 1.00 . A C .  28 VAL HB   1 1 
       15 23812 1 1 28 VAL HG11 H  49.776  -3.589  -0.580 1.00 . A C .  28 VAL HG11 1 1 
       15 23813 1 1 28 VAL HG12 H  48.698  -4.979  -0.473 1.00 . A C .  28 VAL HG12 1 1 
       15 23814 1 1 28 VAL HG13 H  49.037  -4.266  -2.033 1.00 . A C .  28 VAL HG13 1 1 
       15 23815 1 1 28 VAL HG21 H  47.069  -3.440   1.245 1.00 . A C .  28 VAL HG21 1 1 
       15 23816 1 1 28 VAL HG22 H  48.590  -2.580   1.076 1.00 . A C .  28 VAL HG22 1 1 
       15 23817 1 1 28 VAL HG23 H  47.063  -1.751   0.759 1.00 . A C .  28 VAL HG23 1 1 
       15 23818 1 1 28 VAL N    N  48.825  -1.013  -1.289 1.00 . A C .  28 VAL N    1 1 
       15 23819 1 1 28 VAL O    O  45.402  -1.653  -1.253 1.00 . A C .  28 VAL O    1 1 
       15 23820 1 1 29 LEU C    C  44.107   0.068  -3.282 1.00 . A C .  29 LEU C    1 1 
       15 23821 1 1 29 LEU CA   C  45.224   0.819  -2.554 1.00 . A C .  29 LEU CA   1 1 
       15 23822 1 1 29 LEU CB   C  45.564   2.104  -3.330 1.00 . A C .  29 LEU CB   1 1 
       15 23823 1 1 29 LEU CD1  C  45.702   4.585  -3.048 1.00 . A C .  29 LEU CD1  1 1 
       15 23824 1 1 29 LEU CD2  C  43.473   3.460  -3.117 1.00 . A C .  29 LEU CD2  1 1 
       15 23825 1 1 29 LEU CG   C  44.926   3.322  -2.655 1.00 . A C .  29 LEU CG   1 1 
       15 23826 1 1 29 LEU H    H  47.269   0.301  -2.810 1.00 . A C .  29 LEU H    1 1 
       15 23827 1 1 29 LEU HA   H  44.887   1.094  -1.565 1.00 . A C .  29 LEU HA   1 1 
       15 23828 1 1 29 LEU HB2  H  46.636   2.233  -3.365 1.00 . A C .  29 LEU HB2  1 1 
       15 23829 1 1 29 LEU HB3  H  45.184   2.022  -4.338 1.00 . A C .  29 LEU HB3  1 1 
       15 23830 1 1 29 LEU HD11 H  46.760   4.391  -2.956 1.00 . A C .  29 LEU HD11 1 1 
       15 23831 1 1 29 LEU HD12 H  45.495   4.859  -4.074 1.00 . A C .  29 LEU HD12 1 1 
       15 23832 1 1 29 LEU HD13 H  45.429   5.396  -2.390 1.00 . A C .  29 LEU HD13 1 1 
       15 23833 1 1 29 LEU HD21 H  42.959   4.164  -2.481 1.00 . A C .  29 LEU HD21 1 1 
       15 23834 1 1 29 LEU HD22 H  43.444   3.805  -4.140 1.00 . A C .  29 LEU HD22 1 1 
       15 23835 1 1 29 LEU HD23 H  42.983   2.503  -3.052 1.00 . A C .  29 LEU HD23 1 1 
       15 23836 1 1 29 LEU HG   H  44.964   3.206  -1.581 1.00 . A C .  29 LEU HG   1 1 
       15 23837 1 1 29 LEU N    N  46.422  -0.017  -2.428 1.00 . A C .  29 LEU N    1 1 
       15 23838 1 1 29 LEU O    O  42.929   0.201  -2.946 1.00 . A C .  29 LEU O    1 1 
       15 23839 1 1 30 GLY C    C  44.022  -2.850  -5.372 1.00 . A C .  30 GLY C    1 1 
       15 23840 1 1 30 GLY CA   C  43.543  -1.421  -5.148 1.00 . A C .  30 GLY CA   1 1 
       15 23841 1 1 30 GLY H    H  45.446  -0.697  -4.530 1.00 . A C .  30 GLY H    1 1 
       15 23842 1 1 30 GLY HA2  H  42.566  -1.452  -4.689 1.00 . A C .  30 GLY HA2  1 1 
       15 23843 1 1 30 GLY HA3  H  43.466  -0.935  -6.110 1.00 . A C .  30 GLY HA3  1 1 
       15 23844 1 1 30 GLY N    N  44.490  -0.672  -4.314 1.00 . A C .  30 GLY N    1 1 
       15 23845 1 1 30 GLY O    O  43.821  -3.420  -6.445 1.00 . A C .  30 GLY O    1 1 
       15 23846 1 1 31 ALA C    C  44.788  -5.612  -3.229 1.00 . A C .  31 ALA C    1 1 
       15 23847 1 1 31 ALA CA   C  45.210  -4.777  -4.435 1.00 . A C .  31 ALA CA   1 1 
       15 23848 1 1 31 ALA CB   C  46.738  -4.739  -4.529 1.00 . A C .  31 ALA CB   1 1 
       15 23849 1 1 31 ALA H    H  44.812  -2.885  -3.546 1.00 . A C .  31 ALA H    1 1 
       15 23850 1 1 31 ALA HA   H  44.834  -5.280  -5.315 1.00 . A C .  31 ALA HA   1 1 
       15 23851 1 1 31 ALA HB1  H  47.157  -5.699  -4.264 1.00 . A C .  31 ALA HB1  1 1 
       15 23852 1 1 31 ALA HB2  H  47.035  -4.482  -5.534 1.00 . A C .  31 ALA HB2  1 1 
       15 23853 1 1 31 ALA HB3  H  47.105  -3.987  -3.846 1.00 . A C .  31 ALA HB3  1 1 
       15 23854 1 1 31 ALA N    N  44.676  -3.414  -4.359 1.00 . A C .  31 ALA N    1 1 
       15 23855 1 1 31 ALA O    O  45.309  -5.439  -2.128 1.00 . A C .  31 ALA O    1 1 
       15 23856 1 1 32 GLU C    C  44.451  -8.645  -2.272 1.00 . A C .  32 GLU C    1 1 
       15 23857 1 1 32 GLU CA   C  43.447  -7.496  -2.437 1.00 . A C .  32 GLU CA   1 1 
       15 23858 1 1 32 GLU CB   C  42.039  -8.022  -2.759 1.00 . A C .  32 GLU CB   1 1 
       15 23859 1 1 32 GLU CD   C  40.638  -9.290  -4.402 1.00 . A C .  32 GLU CD   1 1 
       15 23860 1 1 32 GLU CG   C  42.061  -8.878  -4.033 1.00 . A C .  32 GLU CG   1 1 
       15 23861 1 1 32 GLU H    H  43.573  -6.679  -4.389 1.00 . A C .  32 GLU H    1 1 
       15 23862 1 1 32 GLU HA   H  43.405  -6.944  -1.509 1.00 . A C .  32 GLU HA   1 1 
       15 23863 1 1 32 GLU HB2  H  41.681  -8.611  -1.926 1.00 . A C .  32 GLU HB2  1 1 
       15 23864 1 1 32 GLU HB3  H  41.386  -7.174  -2.907 1.00 . A C .  32 GLU HB3  1 1 
       15 23865 1 1 32 GLU HG2  H  42.495  -8.316  -4.848 1.00 . A C .  32 GLU HG2  1 1 
       15 23866 1 1 32 GLU HG3  H  42.651  -9.767  -3.869 1.00 . A C .  32 GLU HG3  1 1 
       15 23867 1 1 32 GLU N    N  43.897  -6.567  -3.472 1.00 . A C .  32 GLU N    1 1 
       15 23868 1 1 32 GLU O    O  44.373  -9.429  -1.323 1.00 . A C .  32 GLU O    1 1 
       15 23869 1 1 32 GLU OE1  O  39.958  -8.497  -5.028 1.00 . A C .  32 GLU OE1  1 1 
       15 23870 1 1 32 GLU OE2  O  40.246 -10.386  -4.045 1.00 . A C .  32 GLU OE2  1 1 
       15 23871 1 1 33 ASP C    C  47.320  -9.723  -2.052 1.00 . A C .  33 ASP C    1 1 
       15 23872 1 1 33 ASP CA   C  46.398  -9.790  -3.275 1.00 . A C .  33 ASP CA   1 1 
       15 23873 1 1 33 ASP CB   C  47.247  -9.624  -4.546 1.00 . A C .  33 ASP CB   1 1 
       15 23874 1 1 33 ASP CG   C  46.464 -10.003  -5.806 1.00 . A C .  33 ASP CG   1 1 
       15 23875 1 1 33 ASP H    H  45.335  -8.095  -3.970 1.00 . A C .  33 ASP H    1 1 
       15 23876 1 1 33 ASP HA   H  45.939 -10.768  -3.300 1.00 . A C .  33 ASP HA   1 1 
       15 23877 1 1 33 ASP HB2  H  47.540  -8.586  -4.623 1.00 . A C .  33 ASP HB2  1 1 
       15 23878 1 1 33 ASP HB3  H  48.133 -10.238  -4.474 1.00 . A C .  33 ASP HB3  1 1 
       15 23879 1 1 33 ASP N    N  45.372  -8.742  -3.234 1.00 . A C .  33 ASP N    1 1 
       15 23880 1 1 33 ASP O    O  47.786 -10.757  -1.557 1.00 . A C .  33 ASP O    1 1 
       15 23881 1 1 33 ASP OD1  O  45.373 -10.533  -5.682 1.00 . A C .  33 ASP OD1  1 1 
       15 23882 1 1 33 ASP OD2  O  46.975  -9.753  -6.881 1.00 . A C .  33 ASP OD2  1 1 
       15 23883 1 1 34 GLY C    C  49.951  -7.924  -0.943 1.00 . A C .  34 GLY C    1 1 
       15 23884 1 1 34 GLY CA   C  48.541  -8.286  -0.479 1.00 . A C .  34 GLY CA   1 1 
       15 23885 1 1 34 GLY H    H  47.257  -7.736  -2.096 1.00 . A C .  34 GLY H    1 1 
       15 23886 1 1 34 GLY HA2  H  48.161  -7.464   0.111 1.00 . A C .  34 GLY HA2  1 1 
       15 23887 1 1 34 GLY HA3  H  48.594  -9.169   0.143 1.00 . A C .  34 GLY HA3  1 1 
       15 23888 1 1 34 GLY N    N  47.636  -8.504  -1.618 1.00 . A C .  34 GLY N    1 1 
       15 23889 1 1 34 GLY O    O  50.756  -7.419  -0.162 1.00 . A C .  34 GLY O    1 1 
       15 23890 1 1 35 CYS C    C  51.322  -6.446  -3.622 1.00 . A C .  35 CYS C    1 1 
       15 23891 1 1 35 CYS CA   C  51.498  -7.744  -2.838 1.00 . A C .  35 CYS CA   1 1 
       15 23892 1 1 35 CYS CB   C  52.019  -8.860  -3.764 1.00 . A C .  35 CYS CB   1 1 
       15 23893 1 1 35 CYS H    H  49.503  -8.478  -2.808 1.00 . A C .  35 CYS H    1 1 
       15 23894 1 1 35 CYS HA   H  52.221  -7.573  -2.052 1.00 . A C .  35 CYS HA   1 1 
       15 23895 1 1 35 CYS HB2  H  51.662  -8.733  -4.776 1.00 . A C .  35 CYS HB2  1 1 
       15 23896 1 1 35 CYS HB3  H  53.100  -8.847  -3.778 1.00 . A C .  35 CYS HB3  1 1 
       15 23897 1 1 35 CYS HG   H  50.618 -10.658  -3.538 1.00 . A C .  35 CYS HG   1 1 
       15 23898 1 1 35 CYS N    N  50.215  -8.123  -2.234 1.00 . A C .  35 CYS N    1 1 
       15 23899 1 1 35 CYS O    O  50.198  -6.087  -3.975 1.00 . A C .  35 CYS O    1 1 
       15 23900 1 1 35 CYS SG   S  51.474 -10.472  -3.145 1.00 . A C .  35 CYS SG   1 1 
       15 23901 1 1 36 ILE C    C  52.626  -4.718  -6.062 1.00 . A C .  36 ILE C    1 1 
       15 23902 1 1 36 ILE CA   C  52.319  -4.475  -4.601 1.00 . A C .  36 ILE CA   1 1 
       15 23903 1 1 36 ILE CB   C  53.321  -3.460  -4.045 1.00 . A C .  36 ILE CB   1 1 
       15 23904 1 1 36 ILE CD1  C  54.255  -2.411  -1.996 1.00 . A C .  36 ILE CD1  1 1 
       15 23905 1 1 36 ILE CG1  C  53.112  -3.277  -2.548 1.00 . A C .  36 ILE CG1  1 1 
       15 23906 1 1 36 ILE CG2  C  53.133  -2.097  -4.744 1.00 . A C .  36 ILE CG2  1 1 
       15 23907 1 1 36 ILE H    H  53.323  -5.992  -3.619 1.00 . A C .  36 ILE H    1 1 
       15 23908 1 1 36 ILE HA   H  51.322  -4.071  -4.506 1.00 . A C .  36 ILE HA   1 1 
       15 23909 1 1 36 ILE HB   H  54.313  -3.838  -4.233 1.00 . A C .  36 ILE HB   1 1 
       15 23910 1 1 36 ILE HD11 H  54.519  -1.643  -2.711 1.00 . A C .  36 ILE HD11 1 1 
       15 23911 1 1 36 ILE HD12 H  53.983  -1.960  -1.054 1.00 . A C .  36 ILE HD12 1 1 
       15 23912 1 1 36 ILE HD13 H  55.114  -3.046  -1.842 1.00 . A C .  36 ILE HD13 1 1 
       15 23913 1 1 36 ILE HG12 H  52.135  -2.866  -2.345 1.00 . A C .  36 ILE HG12 1 1 
       15 23914 1 1 36 ILE HG13 H  53.173  -4.254  -2.090 1.00 . A C .  36 ILE HG13 1 1 
       15 23915 1 1 36 ILE HG21 H  53.174  -2.194  -5.817 1.00 . A C .  36 ILE HG21 1 1 
       15 23916 1 1 36 ILE HG22 H  52.185  -1.660  -4.464 1.00 . A C .  36 ILE HG22 1 1 
       15 23917 1 1 36 ILE HG23 H  53.923  -1.431  -4.431 1.00 . A C .  36 ILE HG23 1 1 
       15 23918 1 1 36 ILE N    N  52.417  -5.727  -3.883 1.00 . A C .  36 ILE N    1 1 
       15 23919 1 1 36 ILE O    O  53.696  -5.233  -6.402 1.00 . A C .  36 ILE O    1 1 
       15 23920 1 1 37 SER C    C  52.323  -3.067  -8.926 1.00 . A C .  37 SER C    1 1 
       15 23921 1 1 37 SER CA   C  51.945  -4.426  -8.359 1.00 . A C .  37 SER CA   1 1 
       15 23922 1 1 37 SER CB   C  50.693  -4.983  -9.061 1.00 . A C .  37 SER CB   1 1 
       15 23923 1 1 37 SER H    H  50.919  -3.858  -6.590 1.00 . A C .  37 SER H    1 1 
       15 23924 1 1 37 SER HA   H  52.774  -5.102  -8.532 1.00 . A C .  37 SER HA   1 1 
       15 23925 1 1 37 SER HB2  H  50.814  -4.952 -10.134 1.00 . A C .  37 SER HB2  1 1 
       15 23926 1 1 37 SER HB3  H  50.554  -6.018  -8.773 1.00 . A C .  37 SER HB3  1 1 
       15 23927 1 1 37 SER HG   H  49.254  -4.501  -7.842 1.00 . A C .  37 SER HG   1 1 
       15 23928 1 1 37 SER N    N  51.727  -4.302  -6.929 1.00 . A C .  37 SER N    1 1 
       15 23929 1 1 37 SER O    O  51.987  -2.038  -8.344 1.00 . A C .  37 SER O    1 1 
       15 23930 1 1 37 SER OG   O  49.554  -4.204  -8.706 1.00 . A C .  37 SER OG   1 1 
       15 23931 1 1 38 THR C    C  52.543  -0.820 -10.858 1.00 . A C .  38 THR C    1 1 
       15 23932 1 1 38 THR CA   C  53.650  -1.803 -10.520 1.00 . A C .  38 THR CA   1 1 
       15 23933 1 1 38 THR CB   C  54.578  -2.054 -11.711 1.00 . A C .  38 THR CB   1 1 
       15 23934 1 1 38 THR CG2  C  53.837  -2.823 -12.805 1.00 . A C .  38 THR CG2  1 1 
       15 23935 1 1 38 THR H    H  53.432  -3.910 -10.355 1.00 . A C .  38 THR H    1 1 
       15 23936 1 1 38 THR HA   H  54.220  -1.327  -9.739 1.00 . A C .  38 THR HA   1 1 
       15 23937 1 1 38 THR HB   H  55.414  -2.651 -11.365 1.00 . A C .  38 THR HB   1 1 
       15 23938 1 1 38 THR HG1  H  54.351  -0.489 -12.839 1.00 . A C .  38 THR HG1  1 1 
       15 23939 1 1 38 THR HG21 H  53.323  -3.675 -12.385 1.00 . A C .  38 THR HG21 1 1 
       15 23940 1 1 38 THR HG22 H  53.121  -2.174 -13.285 1.00 . A C .  38 THR HG22 1 1 
       15 23941 1 1 38 THR HG23 H  54.553  -3.165 -13.537 1.00 . A C .  38 THR HG23 1 1 
       15 23942 1 1 38 THR N    N  53.119  -3.058  -9.984 1.00 . A C .  38 THR N    1 1 
       15 23943 1 1 38 THR O    O  52.661   0.376 -10.580 1.00 . A C .  38 THR O    1 1 
       15 23944 1 1 38 THR OG1  O  55.021  -0.812 -12.229 1.00 . A C .  38 THR OG1  1 1 
       15 23945 1 1 39 LYS C    C  49.772   0.120 -10.234 1.00 . A C .  39 LYS C    1 1 
       15 23946 1 1 39 LYS CA   C  50.244  -0.513 -11.549 1.00 . A C .  39 LYS CA   1 1 
       15 23947 1 1 39 LYS CB   C  49.118  -1.325 -12.187 1.00 . A C .  39 LYS CB   1 1 
       15 23948 1 1 39 LYS CD   C  47.756  -3.379 -12.023 1.00 . A C .  39 LYS CD   1 1 
       15 23949 1 1 39 LYS CE   C  47.662  -4.732 -11.342 1.00 . A C .  39 LYS CE   1 1 
       15 23950 1 1 39 LYS CG   C  48.819  -2.540 -11.330 1.00 . A C .  39 LYS CG   1 1 
       15 23951 1 1 39 LYS H    H  51.364  -2.313 -11.445 1.00 . A C .  39 LYS H    1 1 
       15 23952 1 1 39 LYS HA   H  50.532   0.259 -12.238 1.00 . A C .  39 LYS HA   1 1 
       15 23953 1 1 39 LYS HB2  H  48.223  -0.726 -12.277 1.00 . A C .  39 LYS HB2  1 1 
       15 23954 1 1 39 LYS HB3  H  49.428  -1.661 -13.165 1.00 . A C .  39 LYS HB3  1 1 
       15 23955 1 1 39 LYS HD2  H  46.805  -2.868 -11.962 1.00 . A C .  39 LYS HD2  1 1 
       15 23956 1 1 39 LYS HD3  H  48.021  -3.521 -13.060 1.00 . A C .  39 LYS HD3  1 1 
       15 23957 1 1 39 LYS HE2  H  46.976  -5.351 -11.897 1.00 . A C .  39 LYS HE2  1 1 
       15 23958 1 1 39 LYS HE3  H  48.660  -5.146 -11.357 1.00 . A C .  39 LYS HE3  1 1 
       15 23959 1 1 39 LYS HG2  H  49.728  -3.108 -11.197 1.00 . A C .  39 LYS HG2  1 1 
       15 23960 1 1 39 LYS HG3  H  48.453  -2.222 -10.367 1.00 . A C .  39 LYS HG3  1 1 
       15 23961 1 1 39 LYS HZ1  H  48.014  -4.353  -9.328 1.00 . A C .  39 LYS HZ1  1 1 
       15 23962 1 1 39 LYS HZ2  H  46.489  -3.809  -9.864 1.00 . A C .  39 LYS HZ2  1 1 
       15 23963 1 1 39 LYS HZ3  H  46.764  -5.461  -9.631 1.00 . A C .  39 LYS HZ3  1 1 
       15 23964 1 1 39 LYS N    N  51.420  -1.342 -11.330 1.00 . A C .  39 LYS N    1 1 
       15 23965 1 1 39 LYS NZ   N  47.198  -4.567  -9.938 1.00 . A C .  39 LYS NZ   1 1 
       15 23966 1 1 39 LYS O    O  49.501   1.326 -10.171 1.00 . A C .  39 LYS O    1 1 
       15 23967 1 1 40 GLU C    C  50.493   0.721  -7.289 1.00 . A C .  40 GLU C    1 1 
       15 23968 1 1 40 GLU CA   C  49.410  -0.212  -7.832 1.00 . A C .  40 GLU CA   1 1 
       15 23969 1 1 40 GLU CB   C  49.157  -1.388  -6.882 1.00 . A C .  40 GLU CB   1 1 
       15 23970 1 1 40 GLU CD   C  46.667  -1.163  -7.173 1.00 . A C .  40 GLU CD   1 1 
       15 23971 1 1 40 GLU CG   C  47.866  -2.105  -7.300 1.00 . A C .  40 GLU CG   1 1 
       15 23972 1 1 40 GLU H    H  50.032  -1.627  -9.268 1.00 . A C .  40 GLU H    1 1 
       15 23973 1 1 40 GLU HA   H  48.500   0.364  -7.920 1.00 . A C .  40 GLU HA   1 1 
       15 23974 1 1 40 GLU HB2  H  49.982  -2.083  -6.943 1.00 . A C .  40 GLU HB2  1 1 
       15 23975 1 1 40 GLU HB3  H  49.057  -1.040  -5.865 1.00 . A C .  40 GLU HB3  1 1 
       15 23976 1 1 40 GLU HG2  H  47.954  -2.435  -8.324 1.00 . A C .  40 GLU HG2  1 1 
       15 23977 1 1 40 GLU HG3  H  47.711  -2.959  -6.660 1.00 . A C .  40 GLU HG3  1 1 
       15 23978 1 1 40 GLU N    N  49.753  -0.691  -9.169 1.00 . A C .  40 GLU N    1 1 
       15 23979 1 1 40 GLU O    O  50.200   1.712  -6.630 1.00 . A C .  40 GLU O    1 1 
       15 23980 1 1 40 GLU OE1  O  46.458  -0.639  -6.094 1.00 . A C .  40 GLU OE1  1 1 
       15 23981 1 1 40 GLU OE2  O  45.974  -0.980  -8.159 1.00 . A C .  40 GLU OE2  1 1 
       15 23982 1 1 41 LEU C    C  52.636   2.692  -7.795 1.00 . A C .  41 LEU C    1 1 
       15 23983 1 1 41 LEU CA   C  52.867   1.275  -7.248 1.00 . A C .  41 LEU CA   1 1 
       15 23984 1 1 41 LEU CB   C  54.167   0.670  -7.821 1.00 . A C .  41 LEU CB   1 1 
       15 23985 1 1 41 LEU CD1  C  55.503   2.586  -6.816 1.00 . A C .  41 LEU CD1  1 1 
       15 23986 1 1 41 LEU CD2  C  55.396   0.387  -5.643 1.00 . A C .  41 LEU CD2  1 1 
       15 23987 1 1 41 LEU CG   C  55.423   1.075  -7.003 1.00 . A C .  41 LEU CG   1 1 
       15 23988 1 1 41 LEU H    H  51.892  -0.354  -8.204 1.00 . A C .  41 LEU H    1 1 
       15 23989 1 1 41 LEU HA   H  52.930   1.324  -6.171 1.00 . A C .  41 LEU HA   1 1 
       15 23990 1 1 41 LEU HB2  H  54.057  -0.404  -7.801 1.00 . A C .  41 LEU HB2  1 1 
       15 23991 1 1 41 LEU HB3  H  54.275   0.992  -8.845 1.00 . A C .  41 LEU HB3  1 1 
       15 23992 1 1 41 LEU HD11 H  56.534   2.851  -6.644 1.00 . A C .  41 LEU HD11 1 1 
       15 23993 1 1 41 LEU HD12 H  55.148   3.089  -7.701 1.00 . A C .  41 LEU HD12 1 1 
       15 23994 1 1 41 LEU HD13 H  54.921   2.889  -5.961 1.00 . A C .  41 LEU HD13 1 1 
       15 23995 1 1 41 LEU HD21 H  56.140   0.822  -4.994 1.00 . A C .  41 LEU HD21 1 1 
       15 23996 1 1 41 LEU HD22 H  54.423   0.524  -5.202 1.00 . A C .  41 LEU HD22 1 1 
       15 23997 1 1 41 LEU HD23 H  55.594  -0.668  -5.759 1.00 . A C .  41 LEU HD23 1 1 
       15 23998 1 1 41 LEU HG   H  56.314   0.783  -7.538 1.00 . A C .  41 LEU HG   1 1 
       15 23999 1 1 41 LEU N    N  51.737   0.435  -7.639 1.00 . A C .  41 LEU N    1 1 
       15 24000 1 1 41 LEU O    O  52.927   3.683  -7.132 1.00 . A C .  41 LEU O    1 1 
       15 24001 1 1 42 GLY C    C  50.705   4.835  -8.571 1.00 . A C .  42 GLY C    1 1 
       15 24002 1 1 42 GLY CA   C  51.612   4.062  -9.535 1.00 . A C .  42 GLY CA   1 1 
       15 24003 1 1 42 GLY H    H  51.714   1.942  -9.397 1.00 . A C .  42 GLY H    1 1 
       15 24004 1 1 42 GLY HA2  H  52.501   4.643  -9.732 1.00 . A C .  42 GLY HA2  1 1 
       15 24005 1 1 42 GLY HA3  H  51.078   3.905 -10.460 1.00 . A C .  42 GLY HA3  1 1 
       15 24006 1 1 42 GLY N    N  51.996   2.771  -8.957 1.00 . A C .  42 GLY N    1 1 
       15 24007 1 1 42 GLY O    O  50.753   6.064  -8.516 1.00 . A C .  42 GLY O    1 1 
       15 24008 1 1 43 LYS C    C  50.007   5.400  -5.712 1.00 . A C .  43 LYS C    1 1 
       15 24009 1 1 43 LYS CA   C  49.099   4.703  -6.719 1.00 . A C .  43 LYS CA   1 1 
       15 24010 1 1 43 LYS CB   C  48.301   3.612  -5.981 1.00 . A C .  43 LYS CB   1 1 
       15 24011 1 1 43 LYS CD   C  46.225   3.627  -7.406 1.00 . A C .  43 LYS CD   1 1 
       15 24012 1 1 43 LYS CE   C  45.429   2.814  -8.430 1.00 . A C .  43 LYS CE   1 1 
       15 24013 1 1 43 LYS CG   C  47.437   2.811  -6.964 1.00 . A C .  43 LYS CG   1 1 
       15 24014 1 1 43 LYS H    H  50.017   3.119  -7.785 1.00 . A C .  43 LYS H    1 1 
       15 24015 1 1 43 LYS HA   H  48.418   5.413  -7.164 1.00 . A C .  43 LYS HA   1 1 
       15 24016 1 1 43 LYS HB2  H  48.946   2.959  -5.414 1.00 . A C .  43 LYS HB2  1 1 
       15 24017 1 1 43 LYS HB3  H  47.644   4.103  -5.277 1.00 . A C .  43 LYS HB3  1 1 
       15 24018 1 1 43 LYS HD2  H  45.606   3.832  -6.545 1.00 . A C .  43 LYS HD2  1 1 
       15 24019 1 1 43 LYS HD3  H  46.535   4.559  -7.857 1.00 . A C .  43 LYS HD3  1 1 
       15 24020 1 1 43 LYS HE2  H  44.545   3.366  -8.711 1.00 . A C .  43 LYS HE2  1 1 
       15 24021 1 1 43 LYS HE3  H  46.034   2.644  -9.309 1.00 . A C .  43 LYS HE3  1 1 
       15 24022 1 1 43 LYS HG2  H  48.020   2.527  -7.831 1.00 . A C .  43 LYS HG2  1 1 
       15 24023 1 1 43 LYS HG3  H  47.103   1.919  -6.456 1.00 . A C .  43 LYS HG3  1 1 
       15 24024 1 1 43 LYS HZ1  H  44.065   1.273  -8.112 1.00 . A C .  43 LYS HZ1  1 1 
       15 24025 1 1 43 LYS HZ2  H  45.666   0.747  -8.179 1.00 . A C .  43 LYS HZ2  1 1 
       15 24026 1 1 43 LYS HZ3  H  45.106   1.534  -6.795 1.00 . A C .  43 LYS HZ3  1 1 
       15 24027 1 1 43 LYS N    N  49.944   4.096  -7.749 1.00 . A C .  43 LYS N    1 1 
       15 24028 1 1 43 LYS NZ   N  45.038   1.503  -7.832 1.00 . A C .  43 LYS NZ   1 1 
       15 24029 1 1 43 LYS O    O  49.762   6.531  -5.299 1.00 . A C .  43 LYS O    1 1 
       15 24030 1 1 44 VAL C    C  52.824   6.436  -5.121 1.00 . A C .  44 VAL C    1 1 
       15 24031 1 1 44 VAL CA   C  52.113   5.234  -4.478 1.00 . A C .  44 VAL CA   1 1 
       15 24032 1 1 44 VAL CB   C  53.111   4.130  -4.119 1.00 . A C .  44 VAL CB   1 1 
       15 24033 1 1 44 VAL CG1  C  54.246   4.703  -3.266 1.00 . A C .  44 VAL CG1  1 1 
       15 24034 1 1 44 VAL CG2  C  52.384   3.028  -3.340 1.00 . A C .  44 VAL CG2  1 1 
       15 24035 1 1 44 VAL H    H  51.231   3.830  -5.774 1.00 . A C .  44 VAL H    1 1 
       15 24036 1 1 44 VAL HA   H  51.594   5.528  -3.579 1.00 . A C .  44 VAL HA   1 1 
       15 24037 1 1 44 VAL HB   H  53.518   3.719  -5.027 1.00 . A C .  44 VAL HB   1 1 
       15 24038 1 1 44 VAL HG11 H  54.957   3.926  -3.023 1.00 . A C .  44 VAL HG11 1 1 
       15 24039 1 1 44 VAL HG12 H  54.739   5.484  -3.824 1.00 . A C .  44 VAL HG12 1 1 
       15 24040 1 1 44 VAL HG13 H  53.842   5.114  -2.352 1.00 . A C .  44 VAL HG13 1 1 
       15 24041 1 1 44 VAL HG21 H  52.686   2.068  -3.734 1.00 . A C .  44 VAL HG21 1 1 
       15 24042 1 1 44 VAL HG22 H  52.625   3.077  -2.288 1.00 . A C .  44 VAL HG22 1 1 
       15 24043 1 1 44 VAL HG23 H  51.315   3.125  -3.470 1.00 . A C .  44 VAL HG23 1 1 
       15 24044 1 1 44 VAL N    N  51.092   4.710  -5.371 1.00 . A C .  44 VAL N    1 1 
       15 24045 1 1 44 VAL O    O  53.063   7.455  -4.474 1.00 . A C .  44 VAL O    1 1 
       15 24046 1 1 45 MET C    C  52.821   8.626  -7.181 1.00 . A C .  45 MET C    1 1 
       15 24047 1 1 45 MET CA   C  53.755   7.413  -7.160 1.00 . A C .  45 MET CA   1 1 
       15 24048 1 1 45 MET CB   C  54.078   6.972  -8.591 1.00 . A C .  45 MET CB   1 1 
       15 24049 1 1 45 MET CE   C  57.654   7.305 -10.622 1.00 . A C .  45 MET CE   1 1 
       15 24050 1 1 45 MET CG   C  55.507   7.395  -8.944 1.00 . A C .  45 MET CG   1 1 
       15 24051 1 1 45 MET H    H  52.902   5.494  -6.891 1.00 . A C .  45 MET H    1 1 
       15 24052 1 1 45 MET HA   H  54.671   7.694  -6.660 1.00 . A C .  45 MET HA   1 1 
       15 24053 1 1 45 MET HB2  H  53.982   5.899  -8.670 1.00 . A C .  45 MET HB2  1 1 
       15 24054 1 1 45 MET HB3  H  53.393   7.444  -9.281 1.00 . A C .  45 MET HB3  1 1 
       15 24055 1 1 45 MET HE1  H  58.255   6.413 -10.538 1.00 . A C .  45 MET HE1  1 1 
       15 24056 1 1 45 MET HE2  H  57.889   7.783 -11.563 1.00 . A C .  45 MET HE2  1 1 
       15 24057 1 1 45 MET HE3  H  57.886   7.955  -9.792 1.00 . A C .  45 MET HE3  1 1 
       15 24058 1 1 45 MET HG2  H  55.581   8.469  -8.883 1.00 . A C .  45 MET HG2  1 1 
       15 24059 1 1 45 MET HG3  H  56.197   6.949  -8.243 1.00 . A C .  45 MET HG3  1 1 
       15 24060 1 1 45 MET N    N  53.132   6.317  -6.413 1.00 . A C .  45 MET N    1 1 
       15 24061 1 1 45 MET O    O  53.251   9.766  -6.981 1.00 . A C .  45 MET O    1 1 
       15 24062 1 1 45 MET SD   S  55.904   6.841 -10.619 1.00 . A C .  45 MET SD   1 1 
       15 24063 1 1 46 ARG C    C  50.516  10.055  -5.921 1.00 . A C .  46 ARG C    1 1 
       15 24064 1 1 46 ARG CA   C  50.479   9.371  -7.287 1.00 . A C .  46 ARG CA   1 1 
       15 24065 1 1 46 ARG CB   C  49.108   8.715  -7.499 1.00 . A C .  46 ARG CB   1 1 
       15 24066 1 1 46 ARG CD   C  46.644   9.085  -7.649 1.00 . A C .  46 ARG CD   1 1 
       15 24067 1 1 46 ARG CG   C  48.006   9.782  -7.565 1.00 . A C .  46 ARG CG   1 1 
       15 24068 1 1 46 ARG CZ   C  45.698   8.584  -9.862 1.00 . A C .  46 ARG CZ   1 1 
       15 24069 1 1 46 ARG H    H  51.267   7.404  -7.434 1.00 . A C .  46 ARG H    1 1 
       15 24070 1 1 46 ARG HA   H  50.649  10.107  -8.056 1.00 . A C .  46 ARG HA   1 1 
       15 24071 1 1 46 ARG HB2  H  49.125   8.159  -8.426 1.00 . A C .  46 ARG HB2  1 1 
       15 24072 1 1 46 ARG HB3  H  48.900   8.041  -6.682 1.00 . A C .  46 ARG HB3  1 1 
       15 24073 1 1 46 ARG HD2  H  46.549   8.440  -6.788 1.00 . A C .  46 ARG HD2  1 1 
       15 24074 1 1 46 ARG HD3  H  45.859   9.824  -7.601 1.00 . A C .  46 ARG HD3  1 1 
       15 24075 1 1 46 ARG HE   H  47.126   7.515  -9.001 1.00 . A C .  46 ARG HE   1 1 
       15 24076 1 1 46 ARG HG2  H  48.034  10.410  -6.687 1.00 . A C .  46 ARG HG2  1 1 
       15 24077 1 1 46 ARG HG3  H  48.143  10.389  -8.449 1.00 . A C .  46 ARG HG3  1 1 
       15 24078 1 1 46 ARG HH11 H  44.918  10.176  -8.953 1.00 . A C .  46 ARG HH11 1 1 
       15 24079 1 1 46 ARG HH12 H  44.262   9.808 -10.505 1.00 . A C .  46 ARG HH12 1 1 
       15 24080 1 1 46 ARG HH21 H  46.281   7.060 -11.002 1.00 . A C .  46 ARG HH21 1 1 
       15 24081 1 1 46 ARG HH22 H  45.035   8.049 -11.665 1.00 . A C .  46 ARG HH22 1 1 
       15 24082 1 1 46 ARG N    N  51.525   8.344  -7.336 1.00 . A C .  46 ARG N    1 1 
       15 24083 1 1 46 ARG NE   N  46.544   8.294  -8.879 1.00 . A C .  46 ARG NE   1 1 
       15 24084 1 1 46 ARG NH1  N  44.902   9.599  -9.766 1.00 . A C .  46 ARG NH1  1 1 
       15 24085 1 1 46 ARG NH2  N  45.670   7.844 -10.921 1.00 . A C .  46 ARG NH2  1 1 
       15 24086 1 1 46 ARG O    O  50.442  11.282  -5.822 1.00 . A C .  46 ARG O    1 1 
       15 24087 1 1 47 MET C    C  52.054  10.655  -3.395 1.00 . A C .  47 MET C    1 1 
       15 24088 1 1 47 MET CA   C  50.842   9.713  -3.512 1.00 . A C .  47 MET CA   1 1 
       15 24089 1 1 47 MET CB   C  50.991   8.482  -2.588 1.00 . A C .  47 MET CB   1 1 
       15 24090 1 1 47 MET CE   C  54.161   7.739  -1.551 1.00 . A C .  47 MET CE   1 1 
       15 24091 1 1 47 MET CG   C  51.667   8.839  -1.264 1.00 . A C .  47 MET CG   1 1 
       15 24092 1 1 47 MET H    H  50.812   8.277  -5.024 1.00 . A C .  47 MET H    1 1 
       15 24093 1 1 47 MET HA   H  49.948  10.249  -3.234 1.00 . A C .  47 MET HA   1 1 
       15 24094 1 1 47 MET HB2  H  50.001   8.110  -2.373 1.00 . A C .  47 MET HB2  1 1 
       15 24095 1 1 47 MET HB3  H  51.534   7.690  -3.073 1.00 . A C .  47 MET HB3  1 1 
       15 24096 1 1 47 MET HE1  H  54.166   8.754  -1.909 1.00 . A C .  47 MET HE1  1 1 
       15 24097 1 1 47 MET HE2  H  55.008   7.616  -0.888 1.00 . A C .  47 MET HE2  1 1 
       15 24098 1 1 47 MET HE3  H  54.274   7.085  -2.404 1.00 . A C .  47 MET HE3  1 1 
       15 24099 1 1 47 MET HG2  H  52.322   9.689  -1.357 1.00 . A C .  47 MET HG2  1 1 
       15 24100 1 1 47 MET HG3  H  50.888   9.060  -0.551 1.00 . A C .  47 MET HG3  1 1 
       15 24101 1 1 47 MET N    N  50.707   9.241  -4.880 1.00 . A C .  47 MET N    1 1 
       15 24102 1 1 47 MET O    O  51.959  11.726  -2.786 1.00 . A C .  47 MET O    1 1 
       15 24103 1 1 47 MET SD   S  52.604   7.401  -0.667 1.00 . A C .  47 MET SD   1 1 
       15 24104 1 1 48 LEU C    C  54.040  12.477  -4.806 1.00 . A C .  48 LEU C    1 1 
       15 24105 1 1 48 LEU CA   C  54.350  11.149  -4.110 1.00 . A C .  48 LEU CA   1 1 
       15 24106 1 1 48 LEU CB   C  55.519  10.444  -4.824 1.00 . A C .  48 LEU CB   1 1 
       15 24107 1 1 48 LEU CD1  C  56.995   8.420  -4.813 1.00 . A C .  48 LEU CD1  1 1 
       15 24108 1 1 48 LEU CD2  C  56.830   9.846  -2.772 1.00 . A C .  48 LEU CD2  1 1 
       15 24109 1 1 48 LEU CG   C  56.046   9.282  -3.969 1.00 . A C .  48 LEU CG   1 1 
       15 24110 1 1 48 LEU H    H  53.143   9.459  -4.579 1.00 . A C .  48 LEU H    1 1 
       15 24111 1 1 48 LEU HA   H  54.644  11.375  -3.096 1.00 . A C .  48 LEU HA   1 1 
       15 24112 1 1 48 LEU HB2  H  55.217  10.080  -5.793 1.00 . A C .  48 LEU HB2  1 1 
       15 24113 1 1 48 LEU HB3  H  56.317  11.163  -4.954 1.00 . A C .  48 LEU HB3  1 1 
       15 24114 1 1 48 LEU HD11 H  56.424   7.708  -5.389 1.00 . A C .  48 LEU HD11 1 1 
       15 24115 1 1 48 LEU HD12 H  57.564   9.043  -5.488 1.00 . A C .  48 LEU HD12 1 1 
       15 24116 1 1 48 LEU HD13 H  57.670   7.885  -4.163 1.00 . A C .  48 LEU HD13 1 1 
       15 24117 1 1 48 LEU HD21 H  56.484  10.834  -2.511 1.00 . A C .  48 LEU HD21 1 1 
       15 24118 1 1 48 LEU HD22 H  56.721   9.190  -1.922 1.00 . A C .  48 LEU HD22 1 1 
       15 24119 1 1 48 LEU HD23 H  57.879   9.916  -3.021 1.00 . A C .  48 LEU HD23 1 1 
       15 24120 1 1 48 LEU HG   H  55.217   8.685  -3.615 1.00 . A C .  48 LEU HG   1 1 
       15 24121 1 1 48 LEU N    N  53.155  10.293  -4.063 1.00 . A C .  48 LEU N    1 1 
       15 24122 1 1 48 LEU O    O  54.590  13.516  -4.449 1.00 . A C .  48 LEU O    1 1 
       15 24123 1 1 49 GLY C    C  53.220  13.348  -8.125 1.00 . A C .  49 GLY C    1 1 
       15 24124 1 1 49 GLY CA   C  52.883  13.586  -6.659 1.00 . A C .  49 GLY CA   1 1 
       15 24125 1 1 49 GLY H    H  52.863  11.531  -6.103 1.00 . A C .  49 GLY H    1 1 
       15 24126 1 1 49 GLY HA2  H  51.827  13.796  -6.577 1.00 . A C .  49 GLY HA2  1 1 
       15 24127 1 1 49 GLY HA3  H  53.454  14.439  -6.320 1.00 . A C .  49 GLY HA3  1 1 
       15 24128 1 1 49 GLY N    N  53.219  12.407  -5.853 1.00 . A C .  49 GLY N    1 1 
       15 24129 1 1 49 GLY O    O  53.159  14.267  -8.947 1.00 . A C .  49 GLY O    1 1 
       15 24130 1 1 50 GLN C    C  52.800  10.856 -10.400 1.00 . A C .  50 GLN C    1 1 
       15 24131 1 1 50 GLN CA   C  53.910  11.714  -9.801 1.00 . A C .  50 GLN CA   1 1 
       15 24132 1 1 50 GLN CB   C  55.238  10.949  -9.794 1.00 . A C .  50 GLN CB   1 1 
       15 24133 1 1 50 GLN CD   C  56.859  11.733 -11.554 1.00 . A C .  50 GLN CD   1 1 
       15 24134 1 1 50 GLN CG   C  56.393  11.920 -10.113 1.00 . A C .  50 GLN CG   1 1 
       15 24135 1 1 50 GLN H    H  53.578  11.425  -7.738 1.00 . A C .  50 GLN H    1 1 
       15 24136 1 1 50 GLN HA   H  54.021  12.590 -10.420 1.00 . A C .  50 GLN HA   1 1 
       15 24137 1 1 50 GLN HB2  H  55.373  10.519  -8.812 1.00 . A C .  50 GLN HB2  1 1 
       15 24138 1 1 50 GLN HB3  H  55.220  10.153 -10.522 1.00 . A C .  50 GLN HB3  1 1 
       15 24139 1 1 50 GLN HE21 H  56.154  13.480 -12.177 1.00 . A C .  50 GLN HE21 1 1 
       15 24140 1 1 50 GLN HE22 H  56.932  12.532 -13.353 1.00 . A C .  50 GLN HE22 1 1 
       15 24141 1 1 50 GLN HG2  H  56.059  12.939  -9.999 1.00 . A C .  50 GLN HG2  1 1 
       15 24142 1 1 50 GLN HG3  H  57.235  11.759  -9.456 1.00 . A C .  50 GLN HG3  1 1 
       15 24143 1 1 50 GLN N    N  53.567  12.108  -8.440 1.00 . A C .  50 GLN N    1 1 
       15 24144 1 1 50 GLN NE2  N  56.628  12.661 -12.432 1.00 . A C .  50 GLN NE2  1 1 
       15 24145 1 1 50 GLN O    O  52.283   9.952  -9.743 1.00 . A C .  50 GLN O    1 1 
       15 24146 1 1 50 GLN OE1  O  57.449  10.710 -11.887 1.00 . A C .  50 GLN OE1  1 1 
       15 24147 1 1 51 ASN C    C  51.757   9.830 -13.650 1.00 . A C .  51 ASN C    1 1 
       15 24148 1 1 51 ASN CA   C  51.324  10.440 -12.302 1.00 . A C .  51 ASN CA   1 1 
       15 24149 1 1 51 ASN CB   C  50.114  11.364 -12.483 1.00 . A C .  51 ASN CB   1 1 
       15 24150 1 1 51 ASN CG   C  48.828  10.602 -12.195 1.00 . A C .  51 ASN CG   1 1 
       15 24151 1 1 51 ASN H    H  52.842  11.904 -12.112 1.00 . A C .  51 ASN H    1 1 
       15 24152 1 1 51 ASN HA   H  51.021   9.603 -11.690 1.00 . A C .  51 ASN HA   1 1 
       15 24153 1 1 51 ASN HB2  H  50.194  12.212 -11.818 1.00 . A C .  51 ASN HB2  1 1 
       15 24154 1 1 51 ASN HB3  H  50.086  11.732 -13.498 1.00 . A C .  51 ASN HB3  1 1 
       15 24155 1 1 51 ASN HD21 H  49.359   9.062 -13.300 1.00 . A C .  51 ASN HD21 1 1 
       15 24156 1 1 51 ASN HD22 H  47.837   8.925 -12.546 1.00 . A C .  51 ASN HD22 1 1 
       15 24157 1 1 51 ASN N    N  52.412  11.164 -11.640 1.00 . A C .  51 ASN N    1 1 
       15 24158 1 1 51 ASN ND2  N  48.657   9.431 -12.724 1.00 . A C .  51 ASN ND2  1 1 
       15 24159 1 1 51 ASN O    O  50.994   9.838 -14.620 1.00 . A C .  51 ASN O    1 1 
       15 24160 1 1 51 ASN OD1  O  47.961  11.086 -11.472 1.00 . A C .  51 ASN OD1  1 1 
       15 24161 1 1 52 PRO C    C  52.643   7.198 -15.161 1.00 . A C .  52 PRO C    1 1 
       15 24162 1 1 52 PRO CA   C  53.424   8.504 -14.902 1.00 . A C .  52 PRO CA   1 1 
       15 24163 1 1 52 PRO CB   C  54.888   8.219 -14.551 1.00 . A C .  52 PRO CB   1 1 
       15 24164 1 1 52 PRO CD   C  53.886   9.141 -12.579 1.00 . A C .  52 PRO CD   1 1 
       15 24165 1 1 52 PRO CG   C  54.886   8.101 -13.067 1.00 . A C .  52 PRO CG   1 1 
       15 24166 1 1 52 PRO HA   H  53.405   9.165 -15.753 1.00 . A C .  52 PRO HA   1 1 
       15 24167 1 1 52 PRO HB2  H  55.241   7.303 -15.004 1.00 . A C .  52 PRO HB2  1 1 
       15 24168 1 1 52 PRO HB3  H  55.516   9.052 -14.830 1.00 . A C .  52 PRO HB3  1 1 
       15 24169 1 1 52 PRO HD2  H  53.424   8.811 -11.659 1.00 . A C .  52 PRO HD2  1 1 
       15 24170 1 1 52 PRO HD3  H  54.385  10.092 -12.466 1.00 . A C .  52 PRO HD3  1 1 
       15 24171 1 1 52 PRO HG2  H  54.573   7.109 -12.777 1.00 . A C .  52 PRO HG2  1 1 
       15 24172 1 1 52 PRO HG3  H  55.856   8.336 -12.656 1.00 . A C .  52 PRO HG3  1 1 
       15 24173 1 1 52 PRO N    N  52.918   9.219 -13.691 1.00 . A C .  52 PRO N    1 1 
       15 24174 1 1 52 PRO O    O  51.947   6.697 -14.270 1.00 . A C .  52 PRO O    1 1 
       15 24175 1 1 53 THR C    C  52.266   4.343 -15.700 1.00 . A C .  53 THR C    1 1 
       15 24176 1 1 53 THR CA   C  52.040   5.424 -16.767 1.00 . A C .  53 THR CA   1 1 
       15 24177 1 1 53 THR CB   C  52.559   4.923 -18.132 1.00 . A C .  53 THR CB   1 1 
       15 24178 1 1 53 THR CG2  C  51.790   3.668 -18.576 1.00 . A C .  53 THR CG2  1 1 
       15 24179 1 1 53 THR H    H  53.314   7.122 -17.049 1.00 . A C .  53 THR H    1 1 
       15 24180 1 1 53 THR HA   H  50.989   5.652 -16.860 1.00 . A C .  53 THR HA   1 1 
       15 24181 1 1 53 THR HB   H  53.608   4.675 -18.054 1.00 . A C .  53 THR HB   1 1 
       15 24182 1 1 53 THR HG1  H  52.804   6.732 -18.739 1.00 . A C .  53 THR HG1  1 1 
       15 24183 1 1 53 THR HG21 H  51.899   3.544 -19.645 1.00 . A C .  53 THR HG21 1 1 
       15 24184 1 1 53 THR HG22 H  52.194   2.800 -18.079 1.00 . A C .  53 THR HG22 1 1 
       15 24185 1 1 53 THR HG23 H  50.740   3.760 -18.344 1.00 . A C .  53 THR HG23 1 1 
       15 24186 1 1 53 THR N    N  52.740   6.671 -16.393 1.00 . A C .  53 THR N    1 1 
       15 24187 1 1 53 THR O    O  53.400   4.129 -15.273 1.00 . A C .  53 THR O    1 1 
       15 24188 1 1 53 THR OG1  O  52.390   5.942 -19.098 1.00 . A C .  53 THR OG1  1 1 
       15 24189 1 1 54 PRO C    C  52.376   1.531 -14.610 1.00 . A C .  54 PRO C    1 1 
       15 24190 1 1 54 PRO CA   C  51.350   2.593 -14.211 1.00 . A C .  54 PRO CA   1 1 
       15 24191 1 1 54 PRO CB   C  49.942   1.984 -14.151 1.00 . A C .  54 PRO CB   1 1 
       15 24192 1 1 54 PRO CD   C  49.822   3.805 -15.708 1.00 . A C .  54 PRO CD   1 1 
       15 24193 1 1 54 PRO CG   C  49.048   3.080 -14.609 1.00 . A C .  54 PRO CG   1 1 
       15 24194 1 1 54 PRO HA   H  51.575   3.022 -13.245 1.00 . A C .  54 PRO HA   1 1 
       15 24195 1 1 54 PRO HB2  H  49.861   1.133 -14.813 1.00 . A C .  54 PRO HB2  1 1 
       15 24196 1 1 54 PRO HB3  H  49.668   1.716 -13.141 1.00 . A C .  54 PRO HB3  1 1 
       15 24197 1 1 54 PRO HD2  H  49.646   3.309 -16.651 1.00 . A C .  54 PRO HD2  1 1 
       15 24198 1 1 54 PRO HD3  H  49.546   4.847 -15.749 1.00 . A C .  54 PRO HD3  1 1 
       15 24199 1 1 54 PRO HG2  H  48.122   2.655 -14.972 1.00 . A C .  54 PRO HG2  1 1 
       15 24200 1 1 54 PRO HG3  H  48.859   3.762 -13.792 1.00 . A C .  54 PRO HG3  1 1 
       15 24201 1 1 54 PRO N    N  51.223   3.656 -15.260 1.00 . A C .  54 PRO N    1 1 
       15 24202 1 1 54 PRO O    O  53.084   0.982 -13.764 1.00 . A C .  54 PRO O    1 1 
       15 24203 1 1 55 GLU C    C  54.816   0.705 -16.282 1.00 . A C .  55 GLU C    1 1 
       15 24204 1 1 55 GLU CA   C  53.350   0.240 -16.437 1.00 . A C .  55 GLU CA   1 1 
       15 24205 1 1 55 GLU CB   C  53.026  -0.055 -17.920 1.00 . A C .  55 GLU CB   1 1 
       15 24206 1 1 55 GLU CD   C  50.802  -1.182 -17.301 1.00 . A C .  55 GLU CD   1 1 
       15 24207 1 1 55 GLU CG   C  51.488  -0.101 -18.150 1.00 . A C .  55 GLU CG   1 1 
       15 24208 1 1 55 GLU H    H  51.836   1.711 -16.522 1.00 . A C .  55 GLU H    1 1 
       15 24209 1 1 55 GLU HA   H  53.234  -0.671 -15.868 1.00 . A C .  55 GLU HA   1 1 
       15 24210 1 1 55 GLU HB2  H  53.448   0.716 -18.549 1.00 . A C .  55 GLU HB2  1 1 
       15 24211 1 1 55 GLU HB3  H  53.449  -1.009 -18.192 1.00 . A C .  55 GLU HB3  1 1 
       15 24212 1 1 55 GLU HG2  H  51.038   0.854 -17.935 1.00 . A C .  55 GLU HG2  1 1 
       15 24213 1 1 55 GLU HG3  H  51.307  -0.326 -19.191 1.00 . A C .  55 GLU HG3  1 1 
       15 24214 1 1 55 GLU N    N  52.432   1.240 -15.905 1.00 . A C .  55 GLU N    1 1 
       15 24215 1 1 55 GLU O    O  55.719  -0.107 -16.071 1.00 . A C .  55 GLU O    1 1 
       15 24216 1 1 55 GLU OE1  O  51.487  -2.056 -16.795 1.00 . A C .  55 GLU OE1  1 1 
       15 24217 1 1 55 GLU OE2  O  49.590  -1.115 -17.175 1.00 . A C .  55 GLU OE2  1 1 
       15 24218 1 1 56 GLU C    C  56.962   2.430 -14.883 1.00 . A C .  56 GLU C    1 1 
       15 24219 1 1 56 GLU CA   C  56.360   2.645 -16.272 1.00 . A C .  56 GLU CA   1 1 
       15 24220 1 1 56 GLU CB   C  56.257   4.147 -16.588 1.00 . A C .  56 GLU CB   1 1 
       15 24221 1 1 56 GLU CD   C  57.564   6.284 -16.981 1.00 . A C .  56 GLU CD   1 1 
       15 24222 1 1 56 GLU CG   C  57.648   4.814 -16.545 1.00 . A C .  56 GLU CG   1 1 
       15 24223 1 1 56 GLU H    H  54.253   2.602 -16.541 1.00 . A C .  56 GLU H    1 1 
       15 24224 1 1 56 GLU HA   H  57.012   2.190 -17.002 1.00 . A C .  56 GLU HA   1 1 
       15 24225 1 1 56 GLU HB2  H  55.831   4.265 -17.574 1.00 . A C .  56 GLU HB2  1 1 
       15 24226 1 1 56 GLU HB3  H  55.619   4.611 -15.851 1.00 . A C .  56 GLU HB3  1 1 
       15 24227 1 1 56 GLU HG2  H  58.060   4.788 -15.547 1.00 . A C .  56 GLU HG2  1 1 
       15 24228 1 1 56 GLU HG3  H  58.311   4.300 -17.223 1.00 . A C .  56 GLU HG3  1 1 
       15 24229 1 1 56 GLU N    N  55.025   2.023 -16.387 1.00 . A C .  56 GLU N    1 1 
       15 24230 1 1 56 GLU O    O  58.186   2.427 -14.713 1.00 . A C .  56 GLU O    1 1 
       15 24231 1 1 56 GLU OE1  O  56.462   6.794 -17.114 1.00 . A C .  56 GLU OE1  1 1 
       15 24232 1 1 56 GLU OE2  O  58.608   6.879 -17.171 1.00 . A C .  56 GLU OE2  1 1 
       15 24233 1 1 57 LEU C    C  57.394   0.848 -12.346 1.00 . A C .  57 LEU C    1 1 
       15 24234 1 1 57 LEU CA   C  56.515   2.090 -12.507 1.00 . A C .  57 LEU CA   1 1 
       15 24235 1 1 57 LEU CB   C  55.287   1.989 -11.596 1.00 . A C .  57 LEU CB   1 1 
       15 24236 1 1 57 LEU CD1  C  55.787   3.862 -10.025 1.00 . A C .  57 LEU CD1  1 1 
       15 24237 1 1 57 LEU CD2  C  54.847   4.386 -12.273 1.00 . A C .  57 LEU CD2  1 1 
       15 24238 1 1 57 LEU CG   C  54.845   3.381 -11.116 1.00 . A C .  57 LEU CG   1 1 
       15 24239 1 1 57 LEU H    H  55.134   2.298 -14.090 1.00 . A C .  57 LEU H    1 1 
       15 24240 1 1 57 LEU HA   H  57.089   2.953 -12.207 1.00 . A C .  57 LEU HA   1 1 
       15 24241 1 1 57 LEU HB2  H  54.477   1.548 -12.158 1.00 . A C .  57 LEU HB2  1 1 
       15 24242 1 1 57 LEU HB3  H  55.503   1.365 -10.742 1.00 . A C .  57 LEU HB3  1 1 
       15 24243 1 1 57 LEU HD11 H  55.255   4.542  -9.378 1.00 . A C .  57 LEU HD11 1 1 
       15 24244 1 1 57 LEU HD12 H  56.133   3.011  -9.457 1.00 . A C .  57 LEU HD12 1 1 
       15 24245 1 1 57 LEU HD13 H  56.634   4.367 -10.468 1.00 . A C .  57 LEU HD13 1 1 
       15 24246 1 1 57 LEU HD21 H  55.849   4.751 -12.448 1.00 . A C .  57 LEU HD21 1 1 
       15 24247 1 1 57 LEU HD22 H  54.456   3.928 -13.167 1.00 . A C .  57 LEU HD22 1 1 
       15 24248 1 1 57 LEU HD23 H  54.210   5.211 -11.994 1.00 . A C .  57 LEU HD23 1 1 
       15 24249 1 1 57 LEU HG   H  53.854   3.308 -10.695 1.00 . A C .  57 LEU HG   1 1 
       15 24250 1 1 57 LEU N    N  56.096   2.273 -13.893 1.00 . A C .  57 LEU N    1 1 
       15 24251 1 1 57 LEU O    O  58.069   0.684 -11.325 1.00 . A C .  57 LEU O    1 1 
       15 24252 1 1 58 GLN C    C  59.651  -0.930 -12.995 1.00 . A C .  58 GLN C    1 1 
       15 24253 1 1 58 GLN CA   C  58.189  -1.238 -13.322 1.00 . A C .  58 GLN CA   1 1 
       15 24254 1 1 58 GLN CB   C  58.091  -2.023 -14.642 1.00 . A C .  58 GLN CB   1 1 
       15 24255 1 1 58 GLN CD   C  58.237  -4.242 -13.454 1.00 . A C .  58 GLN CD   1 1 
       15 24256 1 1 58 GLN CG   C  58.878  -3.338 -14.514 1.00 . A C .  58 GLN CG   1 1 
       15 24257 1 1 58 GLN H    H  56.841   0.174 -14.152 1.00 . A C .  58 GLN H    1 1 
       15 24258 1 1 58 GLN HA   H  57.798  -1.857 -12.527 1.00 . A C .  58 GLN HA   1 1 
       15 24259 1 1 58 GLN HB2  H  57.062  -2.248 -14.881 1.00 . A C .  58 GLN HB2  1 1 
       15 24260 1 1 58 GLN HB3  H  58.525  -1.447 -15.446 1.00 . A C .  58 GLN HB3  1 1 
       15 24261 1 1 58 GLN HE21 H  59.872  -4.355 -12.324 1.00 . A C .  58 GLN HE21 1 1 
       15 24262 1 1 58 GLN HE22 H  58.520  -5.207 -11.752 1.00 . A C .  58 GLN HE22 1 1 
       15 24263 1 1 58 GLN HG2  H  58.888  -3.835 -15.473 1.00 . A C .  58 GLN HG2  1 1 
       15 24264 1 1 58 GLN HG3  H  59.895  -3.115 -14.229 1.00 . A C .  58 GLN HG3  1 1 
       15 24265 1 1 58 GLN N    N  57.393  -0.017 -13.364 1.00 . A C .  58 GLN N    1 1 
       15 24266 1 1 58 GLN NE2  N  58.938  -4.632 -12.427 1.00 . A C .  58 GLN NE2  1 1 
       15 24267 1 1 58 GLN O    O  60.313  -1.709 -12.309 1.00 . A C .  58 GLN O    1 1 
       15 24268 1 1 58 GLN OE1  O  57.067  -4.598 -13.565 1.00 . A C .  58 GLN OE1  1 1 
       15 24269 1 1 59 GLU C    C  61.828   0.760 -11.763 1.00 . A C .  59 GLU C    1 1 
       15 24270 1 1 59 GLU CA   C  61.545   0.564 -13.253 1.00 . A C .  59 GLU CA   1 1 
       15 24271 1 1 59 GLU CB   C  61.903   1.842 -14.012 1.00 . A C .  59 GLU CB   1 1 
       15 24272 1 1 59 GLU CD   C  62.237   2.836 -16.330 1.00 . A C .  59 GLU CD   1 1 
       15 24273 1 1 59 GLU CG   C  61.941   1.559 -15.532 1.00 . A C .  59 GLU CG   1 1 
       15 24274 1 1 59 GLU H    H  59.584   0.785 -14.032 1.00 . A C .  59 GLU H    1 1 
       15 24275 1 1 59 GLU HA   H  62.181  -0.228 -13.616 1.00 . A C .  59 GLU HA   1 1 
       15 24276 1 1 59 GLU HB2  H  61.166   2.593 -13.767 1.00 . A C .  59 GLU HB2  1 1 
       15 24277 1 1 59 GLU HB3  H  62.873   2.171 -13.671 1.00 . A C .  59 GLU HB3  1 1 
       15 24278 1 1 59 GLU HG2  H  62.736   0.857 -15.727 1.00 . A C .  59 GLU HG2  1 1 
       15 24279 1 1 59 GLU HG3  H  61.005   1.139 -15.873 1.00 . A C .  59 GLU HG3  1 1 
       15 24280 1 1 59 GLU N    N  60.154   0.199 -13.492 1.00 . A C .  59 GLU N    1 1 
       15 24281 1 1 59 GLU O    O  62.847   0.288 -11.259 1.00 . A C .  59 GLU O    1 1 
       15 24282 1 1 59 GLU OE1  O  62.352   3.890 -15.726 1.00 . A C .  59 GLU OE1  1 1 
       15 24283 1 1 59 GLU OE2  O  62.336   2.737 -17.538 1.00 . A C .  59 GLU OE2  1 1 
       15 24284 1 1 60 MET C    C  61.108   0.359  -8.847 1.00 . A C .  60 MET C    1 1 
       15 24285 1 1 60 MET CA   C  61.122   1.680  -9.621 1.00 . A C .  60 MET CA   1 1 
       15 24286 1 1 60 MET CB   C  60.039   2.614  -9.069 1.00 . A C .  60 MET CB   1 1 
       15 24287 1 1 60 MET CE   C  58.212   4.694  -7.907 1.00 . A C .  60 MET CE   1 1 
       15 24288 1 1 60 MET CG   C  60.131   3.983  -9.756 1.00 . A C .  60 MET CG   1 1 
       15 24289 1 1 60 MET H    H  60.136   1.811 -11.508 1.00 . A C .  60 MET H    1 1 
       15 24290 1 1 60 MET HA   H  62.086   2.129  -9.445 1.00 . A C .  60 MET HA   1 1 
       15 24291 1 1 60 MET HB2  H  59.063   2.184  -9.238 1.00 . A C .  60 MET HB2  1 1 
       15 24292 1 1 60 MET HB3  H  60.211   2.736  -8.009 1.00 . A C .  60 MET HB3  1 1 
       15 24293 1 1 60 MET HE1  H  58.237   3.621  -7.796 1.00 . A C .  60 MET HE1  1 1 
       15 24294 1 1 60 MET HE2  H  58.062   5.115  -6.923 1.00 . A C .  60 MET HE2  1 1 
       15 24295 1 1 60 MET HE3  H  57.396   4.979  -8.553 1.00 . A C .  60 MET HE3  1 1 
       15 24296 1 1 60 MET HG2  H  61.118   4.124 -10.173 1.00 . A C .  60 MET HG2  1 1 
       15 24297 1 1 60 MET HG3  H  59.406   4.012 -10.557 1.00 . A C .  60 MET HG3  1 1 
       15 24298 1 1 60 MET N    N  60.927   1.450 -11.056 1.00 . A C .  60 MET N    1 1 
       15 24299 1 1 60 MET O    O  62.023   0.080  -8.078 1.00 . A C .  60 MET O    1 1 
       15 24300 1 1 60 MET SD   S  59.782   5.317  -8.571 1.00 . A C .  60 MET SD   1 1 
       15 24301 1 1 61 ILE C    C  61.242  -2.710  -8.944 1.00 . A C .  61 ILE C    1 1 
       15 24302 1 1 61 ILE CA   C  60.063  -1.829  -8.538 1.00 . A C .  61 ILE CA   1 1 
       15 24303 1 1 61 ILE CB   C  58.722  -2.527  -8.824 1.00 . A C .  61 ILE CB   1 1 
       15 24304 1 1 61 ILE CD1  C  56.251  -2.331  -8.540 1.00 . A C .  61 ILE CD1  1 1 
       15 24305 1 1 61 ILE CG1  C  57.595  -1.839  -8.035 1.00 . A C .  61 ILE CG1  1 1 
       15 24306 1 1 61 ILE CG2  C  58.799  -4.008  -8.428 1.00 . A C .  61 ILE CG2  1 1 
       15 24307 1 1 61 ILE H    H  59.461  -0.248  -9.818 1.00 . A C .  61 ILE H    1 1 
       15 24308 1 1 61 ILE HA   H  60.132  -1.673  -7.470 1.00 . A C .  61 ILE HA   1 1 
       15 24309 1 1 61 ILE HB   H  58.526  -2.455  -9.885 1.00 . A C .  61 ILE HB   1 1 
       15 24310 1 1 61 ILE HD11 H  56.291  -3.405  -8.654 1.00 . A C .  61 ILE HD11 1 1 
       15 24311 1 1 61 ILE HD12 H  55.490  -2.063  -7.822 1.00 . A C .  61 ILE HD12 1 1 
       15 24312 1 1 61 ILE HD13 H  56.038  -1.869  -9.491 1.00 . A C .  61 ILE HD13 1 1 
       15 24313 1 1 61 ILE HG12 H  57.648  -2.139  -6.995 1.00 . A C .  61 ILE HG12 1 1 
       15 24314 1 1 61 ILE HG13 H  57.632  -0.764  -8.106 1.00 . A C .  61 ILE HG13 1 1 
       15 24315 1 1 61 ILE HG21 H  59.345  -4.106  -7.504 1.00 . A C .  61 ILE HG21 1 1 
       15 24316 1 1 61 ILE HG22 H  57.808  -4.422  -8.306 1.00 . A C .  61 ILE HG22 1 1 
       15 24317 1 1 61 ILE HG23 H  59.317  -4.550  -9.204 1.00 . A C .  61 ILE HG23 1 1 
       15 24318 1 1 61 ILE N    N  60.124  -0.496  -9.141 1.00 . A C .  61 ILE N    1 1 
       15 24319 1 1 61 ILE O    O  61.796  -3.410  -8.114 1.00 . A C .  61 ILE O    1 1 
       15 24320 1 1 62 ASP C    C  64.016  -3.150 -10.052 1.00 . A C .  62 ASP C    1 1 
       15 24321 1 1 62 ASP CA   C  62.699  -3.536 -10.719 1.00 . A C .  62 ASP CA   1 1 
       15 24322 1 1 62 ASP CB   C  62.822  -3.427 -12.250 1.00 . A C .  62 ASP CB   1 1 
       15 24323 1 1 62 ASP CG   C  63.766  -4.499 -12.786 1.00 . A C .  62 ASP CG   1 1 
       15 24324 1 1 62 ASP H    H  61.103  -2.125 -10.850 1.00 . A C .  62 ASP H    1 1 
       15 24325 1 1 62 ASP HA   H  62.500  -4.565 -10.461 1.00 . A C .  62 ASP HA   1 1 
       15 24326 1 1 62 ASP HB2  H  61.854  -3.574 -12.704 1.00 . A C .  62 ASP HB2  1 1 
       15 24327 1 1 62 ASP HB3  H  63.197  -2.455 -12.530 1.00 . A C .  62 ASP HB3  1 1 
       15 24328 1 1 62 ASP N    N  61.599  -2.695 -10.228 1.00 . A C .  62 ASP N    1 1 
       15 24329 1 1 62 ASP O    O  64.772  -4.012  -9.600 1.00 . A C .  62 ASP O    1 1 
       15 24330 1 1 62 ASP OD1  O  63.443  -5.667 -12.652 1.00 . A C .  62 ASP OD1  1 1 
       15 24331 1 1 62 ASP OD2  O  64.795  -4.137 -13.324 1.00 . A C .  62 ASP OD2  1 1 
       15 24332 1 1 63 GLU C    C  65.379  -1.678  -7.758 1.00 . A C .  63 GLU C    1 1 
       15 24333 1 1 63 GLU CA   C  65.433  -1.345  -9.249 1.00 . A C .  63 GLU CA   1 1 
       15 24334 1 1 63 GLU CB   C  65.528   0.171  -9.442 1.00 . A C .  63 GLU CB   1 1 
       15 24335 1 1 63 GLU CD   C  67.308   1.208  -7.924 1.00 . A C .  63 GLU CD   1 1 
       15 24336 1 1 63 GLU CG   C  66.993   0.630  -9.317 1.00 . A C .  63 GLU CG   1 1 
       15 24337 1 1 63 GLU H    H  63.581  -1.223 -10.274 1.00 . A C .  63 GLU H    1 1 
       15 24338 1 1 63 GLU HA   H  66.303  -1.805  -9.694 1.00 . A C .  63 GLU HA   1 1 
       15 24339 1 1 63 GLU HB2  H  65.179   0.380 -10.443 1.00 . A C .  63 GLU HB2  1 1 
       15 24340 1 1 63 GLU HB3  H  64.901   0.683  -8.727 1.00 . A C .  63 GLU HB3  1 1 
       15 24341 1 1 63 GLU HG2  H  67.644  -0.213  -9.494 1.00 . A C .  63 GLU HG2  1 1 
       15 24342 1 1 63 GLU HG3  H  67.177   1.385 -10.067 1.00 . A C .  63 GLU HG3  1 1 
       15 24343 1 1 63 GLU N    N  64.249  -1.853  -9.930 1.00 . A C .  63 GLU N    1 1 
       15 24344 1 1 63 GLU O    O  66.370  -2.115  -7.165 1.00 . A C .  63 GLU O    1 1 
       15 24345 1 1 63 GLU OE1  O  66.382   1.505  -7.186 1.00 . A C .  63 GLU OE1  1 1 
       15 24346 1 1 63 GLU OE2  O  68.482   1.351  -7.625 1.00 . A C .  63 GLU OE2  1 1 
       15 24347 1 1 64 VAL C    C  63.975  -3.254  -5.446 1.00 . A C .  64 VAL C    1 1 
       15 24348 1 1 64 VAL CA   C  63.956  -1.740  -5.752 1.00 . A C .  64 VAL CA   1 1 
       15 24349 1 1 64 VAL CB   C  62.615  -1.105  -5.318 1.00 . A C .  64 VAL CB   1 1 
       15 24350 1 1 64 VAL CG1  C  62.246  -1.567  -3.912 1.00 . A C .  64 VAL CG1  1 1 
       15 24351 1 1 64 VAL CG2  C  62.746   0.426  -5.319 1.00 . A C .  64 VAL CG2  1 1 
       15 24352 1 1 64 VAL H    H  63.481  -1.091  -7.717 1.00 . A C .  64 VAL H    1 1 
       15 24353 1 1 64 VAL HA   H  64.742  -1.290  -5.159 1.00 . A C .  64 VAL HA   1 1 
       15 24354 1 1 64 VAL HB   H  61.833  -1.411  -5.997 1.00 . A C .  64 VAL HB   1 1 
       15 24355 1 1 64 VAL HG11 H  63.130  -1.565  -3.293 1.00 . A C .  64 VAL HG11 1 1 
       15 24356 1 1 64 VAL HG12 H  61.513  -0.888  -3.501 1.00 . A C .  64 VAL HG12 1 1 
       15 24357 1 1 64 VAL HG13 H  61.833  -2.565  -3.947 1.00 . A C .  64 VAL HG13 1 1 
       15 24358 1 1 64 VAL HG21 H  63.167   0.750  -4.378 1.00 . A C .  64 VAL HG21 1 1 
       15 24359 1 1 64 VAL HG22 H  63.391   0.731  -6.130 1.00 . A C .  64 VAL HG22 1 1 
       15 24360 1 1 64 VAL HG23 H  61.770   0.874  -5.440 1.00 . A C .  64 VAL HG23 1 1 
       15 24361 1 1 64 VAL N    N  64.208  -1.457  -7.166 1.00 . A C .  64 VAL N    1 1 
       15 24362 1 1 64 VAL O    O  64.457  -3.677  -4.396 1.00 . A C .  64 VAL O    1 1 
       15 24363 1 1 65 ASP C    C  64.436  -6.272  -6.370 1.00 . A C .  65 ASP C    1 1 
       15 24364 1 1 65 ASP CA   C  63.151  -5.478  -6.084 1.00 . A C .  65 ASP CA   1 1 
       15 24365 1 1 65 ASP CB   C  62.001  -5.987  -6.974 1.00 . A C .  65 ASP CB   1 1 
       15 24366 1 1 65 ASP CG   C  61.520  -7.367  -6.531 1.00 . A C .  65 ASP CG   1 1 
       15 24367 1 1 65 ASP H    H  62.905  -3.626  -7.087 1.00 . A C .  65 ASP H    1 1 
       15 24368 1 1 65 ASP HA   H  62.868  -5.626  -5.052 1.00 . A C .  65 ASP HA   1 1 
       15 24369 1 1 65 ASP HB2  H  61.178  -5.291  -6.897 1.00 . A C .  65 ASP HB2  1 1 
       15 24370 1 1 65 ASP HB3  H  62.339  -6.031  -8.000 1.00 . A C .  65 ASP HB3  1 1 
       15 24371 1 1 65 ASP N    N  63.342  -4.041  -6.315 1.00 . A C .  65 ASP N    1 1 
       15 24372 1 1 65 ASP O    O  64.812  -6.481  -7.526 1.00 . A C .  65 ASP O    1 1 
       15 24373 1 1 65 ASP OD1  O  61.272  -7.542  -5.350 1.00 . A C .  65 ASP OD1  1 1 
       15 24374 1 1 65 ASP OD2  O  61.389  -8.229  -7.381 1.00 . A C .  65 ASP OD2  1 1 
       15 24375 1 1 66 GLU C    C  66.165  -8.873  -5.940 1.00 . A C .  66 GLU C    1 1 
       15 24376 1 1 66 GLU CA   C  66.357  -7.460  -5.382 1.00 . A C .  66 GLU CA   1 1 
       15 24377 1 1 66 GLU CB   C  67.034  -7.522  -4.016 1.00 . A C .  66 GLU CB   1 1 
       15 24378 1 1 66 GLU CD   C  68.191  -6.123  -2.254 1.00 . A C .  66 GLU CD   1 1 
       15 24379 1 1 66 GLU CG   C  67.549  -6.124  -3.644 1.00 . A C .  66 GLU CG   1 1 
       15 24380 1 1 66 GLU H    H  64.738  -6.475  -4.413 1.00 . A C .  66 GLU H    1 1 
       15 24381 1 1 66 GLU HA   H  67.025  -6.943  -6.055 1.00 . A C .  66 GLU HA   1 1 
       15 24382 1 1 66 GLU HB2  H  66.303  -7.842  -3.285 1.00 . A C .  66 GLU HB2  1 1 
       15 24383 1 1 66 GLU HB3  H  67.856  -8.220  -4.034 1.00 . A C .  66 GLU HB3  1 1 
       15 24384 1 1 66 GLU HG2  H  68.272  -5.804  -4.379 1.00 . A C .  66 GLU HG2  1 1 
       15 24385 1 1 66 GLU HG3  H  66.712  -5.442  -3.650 1.00 . A C .  66 GLU HG3  1 1 
       15 24386 1 1 66 GLU N    N  65.103  -6.697  -5.295 1.00 . A C .  66 GLU N    1 1 
       15 24387 1 1 66 GLU O    O  67.020  -9.381  -6.669 1.00 . A C .  66 GLU O    1 1 
       15 24388 1 1 66 GLU OE1  O  68.241  -7.177  -1.635 1.00 . A C .  66 GLU OE1  1 1 
       15 24389 1 1 66 GLU OE2  O  68.626  -5.066  -1.832 1.00 . A C .  66 GLU OE2  1 1 
       15 24390 1 1 67 ASP C    C  64.502 -11.045  -7.429 1.00 . A C .  67 ASP C    1 1 
       15 24391 1 1 67 ASP CA   C  64.832 -10.920  -5.935 1.00 . A C .  67 ASP CA   1 1 
       15 24392 1 1 67 ASP CB   C  63.702 -11.520  -5.084 1.00 . A C .  67 ASP CB   1 1 
       15 24393 1 1 67 ASP CG   C  62.542 -10.537  -4.996 1.00 . A C .  67 ASP CG   1 1 
       15 24394 1 1 67 ASP H    H  64.456  -9.100  -4.914 1.00 . A C .  67 ASP H    1 1 
       15 24395 1 1 67 ASP HA   H  65.727 -11.498  -5.753 1.00 . A C .  67 ASP HA   1 1 
       15 24396 1 1 67 ASP HB2  H  63.359 -12.451  -5.510 1.00 . A C .  67 ASP HB2  1 1 
       15 24397 1 1 67 ASP HB3  H  64.076 -11.706  -4.087 1.00 . A C .  67 ASP HB3  1 1 
       15 24398 1 1 67 ASP N    N  65.080  -9.531  -5.535 1.00 . A C .  67 ASP N    1 1 
       15 24399 1 1 67 ASP O    O  64.515 -12.148  -7.983 1.00 . A C .  67 ASP O    1 1 
       15 24400 1 1 67 ASP OD1  O  62.586  -9.681  -4.140 1.00 . A C .  67 ASP OD1  1 1 
       15 24401 1 1 67 ASP OD2  O  61.639 -10.645  -5.798 1.00 . A C .  67 ASP OD2  1 1 
       15 24402 1 1 68 GLY C    C  62.682 -10.513  -9.896 1.00 . A C .  68 GLY C    1 1 
       15 24403 1 1 68 GLY CA   C  64.034  -9.893  -9.535 1.00 . A C .  68 GLY CA   1 1 
       15 24404 1 1 68 GLY H    H  64.354  -9.049  -7.622 1.00 . A C .  68 GLY H    1 1 
       15 24405 1 1 68 GLY HA2  H  64.047  -8.873  -9.891 1.00 . A C .  68 GLY HA2  1 1 
       15 24406 1 1 68 GLY HA3  H  64.808 -10.447 -10.043 1.00 . A C .  68 GLY HA3  1 1 
       15 24407 1 1 68 GLY N    N  64.287  -9.906  -8.093 1.00 . A C .  68 GLY N    1 1 
       15 24408 1 1 68 GLY O    O  62.499 -11.009 -11.012 1.00 . A C .  68 GLY O    1 1 
       15 24409 1 1 69 SER C    C  59.566  -9.982 -10.071 1.00 . A C .  69 SER C    1 1 
       15 24410 1 1 69 SER CA   C  60.377 -10.971  -9.240 1.00 . A C .  69 SER CA   1 1 
       15 24411 1 1 69 SER CB   C  59.631 -11.273  -7.925 1.00 . A C .  69 SER CB   1 1 
       15 24412 1 1 69 SER H    H  61.912 -10.009  -8.114 1.00 . A C .  69 SER H    1 1 
       15 24413 1 1 69 SER HA   H  60.466 -11.887  -9.804 1.00 . A C .  69 SER HA   1 1 
       15 24414 1 1 69 SER HB2  H  58.704 -11.784  -8.142 1.00 . A C .  69 SER HB2  1 1 
       15 24415 1 1 69 SER HB3  H  60.242 -11.941  -7.335 1.00 . A C .  69 SER HB3  1 1 
       15 24416 1 1 69 SER HG   H  58.415  -9.870  -7.235 1.00 . A C .  69 SER HG   1 1 
       15 24417 1 1 69 SER N    N  61.720 -10.441  -8.973 1.00 . A C .  69 SER N    1 1 
       15 24418 1 1 69 SER O    O  58.506 -10.321 -10.595 1.00 . A C .  69 SER O    1 1 
       15 24419 1 1 69 SER OG   O  59.364 -10.049  -7.216 1.00 . A C .  69 SER OG   1 1 
       15 24420 1 1 70 GLY C    C  58.169  -7.199 -10.052 1.00 . A C .  70 GLY C    1 1 
       15 24421 1 1 70 GLY CA   C  59.350  -7.684 -10.880 1.00 . A C .  70 GLY CA   1 1 
       15 24422 1 1 70 GLY H    H  60.891  -8.534  -9.683 1.00 . A C .  70 GLY H    1 1 
       15 24423 1 1 70 GLY HA2  H  60.026  -6.861 -11.068 1.00 . A C .  70 GLY HA2  1 1 
       15 24424 1 1 70 GLY HA3  H  58.979  -8.063 -11.821 1.00 . A C .  70 GLY HA3  1 1 
       15 24425 1 1 70 GLY N    N  60.057  -8.744 -10.156 1.00 . A C .  70 GLY N    1 1 
       15 24426 1 1 70 GLY O    O  57.390  -6.349 -10.487 1.00 . A C .  70 GLY O    1 1 
       15 24427 1 1 71 THR C    C  57.613  -7.157  -6.544 1.00 . A C .  71 THR C    1 1 
       15 24428 1 1 71 THR CA   C  57.005  -7.431  -7.900 1.00 . A C .  71 THR CA   1 1 
       15 24429 1 1 71 THR CB   C  56.016  -8.598  -7.777 1.00 . A C .  71 THR CB   1 1 
       15 24430 1 1 71 THR CG2  C  55.452  -8.955  -9.155 1.00 . A C .  71 THR CG2  1 1 
       15 24431 1 1 71 THR H    H  58.728  -8.420  -8.571 1.00 . A C .  71 THR H    1 1 
       15 24432 1 1 71 THR HA   H  56.462  -6.551  -8.212 1.00 . A C .  71 THR HA   1 1 
       15 24433 1 1 71 THR HB   H  55.200  -8.309  -7.129 1.00 . A C .  71 THR HB   1 1 
       15 24434 1 1 71 THR HG1  H  56.259  -9.953  -6.395 1.00 . A C .  71 THR HG1  1 1 
       15 24435 1 1 71 THR HG21 H  54.691  -9.715  -9.049 1.00 . A C .  71 THR HG21 1 1 
       15 24436 1 1 71 THR HG22 H  55.017  -8.073  -9.601 1.00 . A C .  71 THR HG22 1 1 
       15 24437 1 1 71 THR HG23 H  56.244  -9.323  -9.791 1.00 . A C .  71 THR HG23 1 1 
       15 24438 1 1 71 THR N    N  58.060  -7.759  -8.845 1.00 . A C .  71 THR N    1 1 
       15 24439 1 1 71 THR O    O  58.715  -7.623  -6.241 1.00 . A C .  71 THR O    1 1 
       15 24440 1 1 71 THR OG1  O  56.687  -9.727  -7.227 1.00 . A C .  71 THR OG1  1 1 
       15 24441 1 1 72 VAL C    C  56.405  -6.522  -3.336 1.00 . A C .  72 VAL C    1 1 
       15 24442 1 1 72 VAL CA   C  57.377  -6.048  -4.417 1.00 . A C .  72 VAL CA   1 1 
       15 24443 1 1 72 VAL CB   C  57.616  -4.525  -4.345 1.00 . A C .  72 VAL CB   1 1 
       15 24444 1 1 72 VAL CG1  C  59.053  -4.224  -4.786 1.00 . A C .  72 VAL CG1  1 1 
       15 24445 1 1 72 VAL CG2  C  56.658  -3.816  -5.310 1.00 . A C .  72 VAL CG2  1 1 
       15 24446 1 1 72 VAL H    H  56.035  -6.066  -6.036 1.00 . A C .  72 VAL H    1 1 
       15 24447 1 1 72 VAL HA   H  58.316  -6.545  -4.213 1.00 . A C .  72 VAL HA   1 1 
       15 24448 1 1 72 VAL HB   H  57.466  -4.168  -3.336 1.00 . A C .  72 VAL HB   1 1 
       15 24449 1 1 72 VAL HG11 H  59.771  -4.507  -4.029 1.00 . A C .  72 VAL HG11 1 1 
       15 24450 1 1 72 VAL HG12 H  59.249  -4.781  -5.689 1.00 . A C .  72 VAL HG12 1 1 
       15 24451 1 1 72 VAL HG13 H  59.144  -3.171  -5.010 1.00 . A C .  72 VAL HG13 1 1 
       15 24452 1 1 72 VAL HG21 H  55.701  -4.309  -5.304 1.00 . A C .  72 VAL HG21 1 1 
       15 24453 1 1 72 VAL HG22 H  56.552  -2.772  -5.058 1.00 . A C .  72 VAL HG22 1 1 
       15 24454 1 1 72 VAL HG23 H  57.056  -3.906  -6.309 1.00 . A C .  72 VAL HG23 1 1 
       15 24455 1 1 72 VAL N    N  56.903  -6.406  -5.736 1.00 . A C .  72 VAL N    1 1 
       15 24456 1 1 72 VAL O    O  55.522  -5.782  -2.898 1.00 . A C .  72 VAL O    1 1 
       15 24457 1 1 73 ASP C    C  56.171  -7.684  -0.498 1.00 . A C .  73 ASP C    1 1 
       15 24458 1 1 73 ASP CA   C  55.808  -8.346  -1.818 1.00 . A C .  73 ASP CA   1 1 
       15 24459 1 1 73 ASP CB   C  56.068  -9.853  -1.747 1.00 . A C .  73 ASP CB   1 1 
       15 24460 1 1 73 ASP CG   C  55.683 -10.504  -3.071 1.00 . A C .  73 ASP CG   1 1 
       15 24461 1 1 73 ASP H    H  57.344  -8.281  -3.273 1.00 . A C .  73 ASP H    1 1 
       15 24462 1 1 73 ASP HA   H  54.758  -8.178  -2.011 1.00 . A C .  73 ASP HA   1 1 
       15 24463 1 1 73 ASP HB2  H  57.114 -10.031  -1.548 1.00 . A C .  73 ASP HB2  1 1 
       15 24464 1 1 73 ASP HB3  H  55.469 -10.280  -0.955 1.00 . A C .  73 ASP HB3  1 1 
       15 24465 1 1 73 ASP N    N  56.608  -7.759  -2.890 1.00 . A C .  73 ASP N    1 1 
       15 24466 1 1 73 ASP O    O  57.279  -7.176  -0.349 1.00 . A C .  73 ASP O    1 1 
       15 24467 1 1 73 ASP OD1  O  54.523 -10.816  -3.236 1.00 . A C .  73 ASP OD1  1 1 
       15 24468 1 1 73 ASP OD2  O  56.556 -10.661  -3.906 1.00 . A C .  73 ASP OD2  1 1 
       15 24469 1 1 74 PHE C    C  56.666  -7.531   2.421 1.00 . A C .  74 PHE C    1 1 
       15 24470 1 1 74 PHE CA   C  55.475  -6.923   1.690 1.00 . A C .  74 PHE CA   1 1 
       15 24471 1 1 74 PHE CB   C  54.240  -6.898   2.592 1.00 . A C .  74 PHE CB   1 1 
       15 24472 1 1 74 PHE CD1  C  54.576  -4.589   3.535 1.00 . A C .  74 PHE CD1  1 1 
       15 24473 1 1 74 PHE CD2  C  54.739  -6.482   5.038 1.00 . A C .  74 PHE CD2  1 1 
       15 24474 1 1 74 PHE CE1  C  54.845  -3.717   4.593 1.00 . A C .  74 PHE CE1  1 1 
       15 24475 1 1 74 PHE CE2  C  55.011  -5.608   6.101 1.00 . A C .  74 PHE CE2  1 1 
       15 24476 1 1 74 PHE CG   C  54.522  -5.972   3.755 1.00 . A C .  74 PHE CG   1 1 
       15 24477 1 1 74 PHE CZ   C  55.062  -4.225   5.877 1.00 . A C .  74 PHE CZ   1 1 
       15 24478 1 1 74 PHE H    H  54.352  -8.012   0.237 1.00 . A C .  74 PHE H    1 1 
       15 24479 1 1 74 PHE HA   H  55.724  -5.908   1.416 1.00 . A C .  74 PHE HA   1 1 
       15 24480 1 1 74 PHE HB2  H  53.390  -6.527   2.037 1.00 . A C .  74 PHE HB2  1 1 
       15 24481 1 1 74 PHE HB3  H  54.038  -7.890   2.972 1.00 . A C .  74 PHE HB3  1 1 
       15 24482 1 1 74 PHE HD1  H  54.410  -4.194   2.542 1.00 . A C .  74 PHE HD1  1 1 
       15 24483 1 1 74 PHE HD2  H  54.701  -7.547   5.222 1.00 . A C .  74 PHE HD2  1 1 
       15 24484 1 1 74 PHE HE1  H  54.883  -2.652   4.419 1.00 . A C .  74 PHE HE1  1 1 
       15 24485 1 1 74 PHE HE2  H  55.177  -5.999   7.093 1.00 . A C .  74 PHE HE2  1 1 
       15 24486 1 1 74 PHE HZ   H  55.272  -3.547   6.692 1.00 . A C .  74 PHE HZ   1 1 
       15 24487 1 1 74 PHE N    N  55.231  -7.628   0.433 1.00 . A C .  74 PHE N    1 1 
       15 24488 1 1 74 PHE O    O  57.519  -6.816   2.950 1.00 . A C .  74 PHE O    1 1 
       15 24489 1 1 75 ASP C    C  59.166  -9.197   2.326 1.00 . A C .  75 ASP C    1 1 
       15 24490 1 1 75 ASP CA   C  57.847  -9.559   3.036 1.00 . A C .  75 ASP CA   1 1 
       15 24491 1 1 75 ASP CB   C  57.610 -11.070   2.977 1.00 . A C .  75 ASP CB   1 1 
       15 24492 1 1 75 ASP CG   C  56.514 -11.509   3.962 1.00 . A C .  75 ASP CG   1 1 
       15 24493 1 1 75 ASP H    H  56.029  -9.357   1.968 1.00 . A C .  75 ASP H    1 1 
       15 24494 1 1 75 ASP HA   H  57.915  -9.254   4.071 1.00 . A C .  75 ASP HA   1 1 
       15 24495 1 1 75 ASP HB2  H  57.316 -11.346   1.977 1.00 . A C .  75 ASP HB2  1 1 
       15 24496 1 1 75 ASP HB3  H  58.536 -11.562   3.237 1.00 . A C .  75 ASP HB3  1 1 
       15 24497 1 1 75 ASP N    N  56.731  -8.852   2.426 1.00 . A C .  75 ASP N    1 1 
       15 24498 1 1 75 ASP O    O  60.164  -8.892   2.985 1.00 . A C .  75 ASP O    1 1 
       15 24499 1 1 75 ASP OD1  O  56.080 -10.693   4.762 1.00 . A C .  75 ASP OD1  1 1 
       15 24500 1 1 75 ASP OD2  O  56.122 -12.659   3.895 1.00 . A C .  75 ASP OD2  1 1 
       15 24501 1 1 76 GLU C    C  60.558  -7.175   0.531 1.00 . A C .  76 GLU C    1 1 
       15 24502 1 1 76 GLU CA   C  60.283  -8.642   0.202 1.00 . A C .  76 GLU CA   1 1 
       15 24503 1 1 76 GLU CB   C  59.997  -8.737  -1.315 1.00 . A C .  76 GLU CB   1 1 
       15 24504 1 1 76 GLU CD   C  59.573 -10.270  -3.292 1.00 . A C .  76 GLU CD   1 1 
       15 24505 1 1 76 GLU CG   C  59.934 -10.204  -1.792 1.00 . A C .  76 GLU CG   1 1 
       15 24506 1 1 76 GLU H    H  58.283  -9.290   0.512 1.00 . A C .  76 GLU H    1 1 
       15 24507 1 1 76 GLU HA   H  61.157  -9.233   0.432 1.00 . A C .  76 GLU HA   1 1 
       15 24508 1 1 76 GLU HB2  H  59.050  -8.252  -1.510 1.00 . A C .  76 GLU HB2  1 1 
       15 24509 1 1 76 GLU HB3  H  60.771  -8.207  -1.855 1.00 . A C .  76 GLU HB3  1 1 
       15 24510 1 1 76 GLU HG2  H  60.898 -10.666  -1.637 1.00 . A C .  76 GLU HG2  1 1 
       15 24511 1 1 76 GLU HG3  H  59.187 -10.741  -1.223 1.00 . A C .  76 GLU HG3  1 1 
       15 24512 1 1 76 GLU N    N  59.124  -9.112   0.980 1.00 . A C .  76 GLU N    1 1 
       15 24513 1 1 76 GLU O    O  61.703  -6.748   0.626 1.00 . A C .  76 GLU O    1 1 
       15 24514 1 1 76 GLU OE1  O  59.334  -9.224  -3.885 1.00 . A C .  76 GLU OE1  1 1 
       15 24515 1 1 76 GLU OE2  O  59.556 -11.358  -3.828 1.00 . A C .  76 GLU OE2  1 1 
       15 24516 1 1 77 PHE C    C  60.236  -4.553   2.106 1.00 . A C .  77 PHE C    1 1 
       15 24517 1 1 77 PHE CA   C  59.508  -4.955   0.822 1.00 . A C .  77 PHE CA   1 1 
       15 24518 1 1 77 PHE CB   C  58.047  -4.489   0.899 1.00 . A C .  77 PHE CB   1 1 
       15 24519 1 1 77 PHE CD1  C  57.891  -2.583   2.547 1.00 . A C .  77 PHE CD1  1 1 
       15 24520 1 1 77 PHE CD2  C  57.795  -2.090   0.176 1.00 . A C .  77 PHE CD2  1 1 
       15 24521 1 1 77 PHE CE1  C  57.734  -1.230   2.837 1.00 . A C .  77 PHE CE1  1 1 
       15 24522 1 1 77 PHE CE2  C  57.642  -0.731   0.472 1.00 . A C .  77 PHE CE2  1 1 
       15 24523 1 1 77 PHE CG   C  57.923  -3.016   1.211 1.00 . A C .  77 PHE CG   1 1 
       15 24524 1 1 77 PHE CZ   C  57.610  -0.300   1.798 1.00 . A C .  77 PHE CZ   1 1 
       15 24525 1 1 77 PHE H    H  58.602  -6.832   0.469 1.00 . A C .  77 PHE H    1 1 
       15 24526 1 1 77 PHE HA   H  59.959  -4.456  -0.023 1.00 . A C .  77 PHE HA   1 1 
       15 24527 1 1 77 PHE HB2  H  57.564  -4.687  -0.046 1.00 . A C .  77 PHE HB2  1 1 
       15 24528 1 1 77 PHE HB3  H  57.539  -5.059   1.659 1.00 . A C .  77 PHE HB3  1 1 
       15 24529 1 1 77 PHE HD1  H  57.989  -3.282   3.364 1.00 . A C .  77 PHE HD1  1 1 
       15 24530 1 1 77 PHE HD2  H  57.820  -2.424  -0.850 1.00 . A C .  77 PHE HD2  1 1 
       15 24531 1 1 77 PHE HE1  H  57.709  -0.908   3.867 1.00 . A C .  77 PHE HE1  1 1 
       15 24532 1 1 77 PHE HE2  H  57.538  -0.012  -0.324 1.00 . A C .  77 PHE HE2  1 1 
       15 24533 1 1 77 PHE HZ   H  57.489   0.750   2.017 1.00 . A C .  77 PHE HZ   1 1 
       15 24534 1 1 77 PHE N    N  59.474  -6.408   0.623 1.00 . A C .  77 PHE N    1 1 
       15 24535 1 1 77 PHE O    O  61.120  -3.694   2.078 1.00 . A C .  77 PHE O    1 1 
       15 24536 1 1 78 LEU C    C  61.916  -5.189   4.567 1.00 . A C .  78 LEU C    1 1 
       15 24537 1 1 78 LEU CA   C  60.444  -4.780   4.514 1.00 . A C .  78 LEU CA   1 1 
       15 24538 1 1 78 LEU CB   C  59.681  -5.454   5.662 1.00 . A C .  78 LEU CB   1 1 
       15 24539 1 1 78 LEU CD1  C  61.111  -4.068   7.230 1.00 . A C .  78 LEU CD1  1 1 
       15 24540 1 1 78 LEU CD2  C  58.782  -3.340   6.682 1.00 . A C .  78 LEU CD2  1 1 
       15 24541 1 1 78 LEU CG   C  59.691  -4.552   6.915 1.00 . A C .  78 LEU CG   1 1 
       15 24542 1 1 78 LEU H    H  59.111  -5.798   3.210 1.00 . A C .  78 LEU H    1 1 
       15 24543 1 1 78 LEU HA   H  60.388  -3.709   4.645 1.00 . A C .  78 LEU HA   1 1 
       15 24544 1 1 78 LEU HB2  H  58.673  -5.673   5.345 1.00 . A C .  78 LEU HB2  1 1 
       15 24545 1 1 78 LEU HB3  H  60.155  -6.395   5.909 1.00 . A C .  78 LEU HB3  1 1 
       15 24546 1 1 78 LEU HD11 H  61.812  -4.888   7.229 1.00 . A C .  78 LEU HD11 1 1 
       15 24547 1 1 78 LEU HD12 H  61.420  -3.317   6.517 1.00 . A C .  78 LEU HD12 1 1 
       15 24548 1 1 78 LEU HD13 H  61.095  -3.615   8.209 1.00 . A C .  78 LEU HD13 1 1 
       15 24549 1 1 78 LEU HD21 H  59.385  -2.462   6.504 1.00 . A C .  78 LEU HD21 1 1 
       15 24550 1 1 78 LEU HD22 H  58.121  -3.485   5.839 1.00 . A C .  78 LEU HD22 1 1 
       15 24551 1 1 78 LEU HD23 H  58.193  -3.194   7.573 1.00 . A C .  78 LEU HD23 1 1 
       15 24552 1 1 78 LEU HG   H  59.330  -5.115   7.765 1.00 . A C .  78 LEU HG   1 1 
       15 24553 1 1 78 LEU N    N  59.841  -5.142   3.231 1.00 . A C .  78 LEU N    1 1 
       15 24554 1 1 78 LEU O    O  62.781  -4.414   4.970 1.00 . A C .  78 LEU O    1 1 
       15 24555 1 1 79 VAL C    C  64.484  -6.385   3.312 1.00 . A C .  79 VAL C    1 1 
       15 24556 1 1 79 VAL CA   C  63.497  -7.028   4.307 1.00 . A C .  79 VAL CA   1 1 
       15 24557 1 1 79 VAL CB   C  63.395  -8.552   4.097 1.00 . A C .  79 VAL CB   1 1 
       15 24558 1 1 79 VAL CG1  C  64.781  -9.182   4.162 1.00 . A C .  79 VAL CG1  1 1 
       15 24559 1 1 79 VAL CG2  C  62.505  -9.162   5.196 1.00 . A C .  79 VAL CG2  1 1 
       15 24560 1 1 79 VAL H    H  61.409  -7.008   3.960 1.00 . A C .  79 VAL H    1 1 
       15 24561 1 1 79 VAL HA   H  63.895  -6.852   5.295 1.00 . A C .  79 VAL HA   1 1 
       15 24562 1 1 79 VAL HB   H  62.958  -8.751   3.129 1.00 . A C .  79 VAL HB   1 1 
       15 24563 1 1 79 VAL HG11 H  65.472  -8.634   3.539 1.00 . A C .  79 VAL HG11 1 1 
       15 24564 1 1 79 VAL HG12 H  65.112  -9.154   5.189 1.00 . A C .  79 VAL HG12 1 1 
       15 24565 1 1 79 VAL HG13 H  64.721 -10.206   3.826 1.00 . A C .  79 VAL HG13 1 1 
       15 24566 1 1 79 VAL HG21 H  62.540 -10.240   5.148 1.00 . A C .  79 VAL HG21 1 1 
       15 24567 1 1 79 VAL HG22 H  62.848  -8.849   6.171 1.00 . A C .  79 VAL HG22 1 1 
       15 24568 1 1 79 VAL HG23 H  61.481  -8.847   5.065 1.00 . A C .  79 VAL HG23 1 1 
       15 24569 1 1 79 VAL N    N  62.163  -6.441   4.216 1.00 . A C .  79 VAL N    1 1 
       15 24570 1 1 79 VAL O    O  65.597  -6.013   3.682 1.00 . A C .  79 VAL O    1 1 
       15 24571 1 1 80 MET C    C  65.220  -4.150   1.369 1.00 . A C .  80 MET C    1 1 
       15 24572 1 1 80 MET CA   C  64.855  -5.596   1.019 1.00 . A C .  80 MET CA   1 1 
       15 24573 1 1 80 MET CB   C  64.096  -5.661  -0.307 1.00 . A C .  80 MET CB   1 1 
       15 24574 1 1 80 MET CE   C  62.541  -3.358  -1.311 1.00 . A C .  80 MET CE   1 1 
       15 24575 1 1 80 MET CG   C  64.826  -4.862  -1.399 1.00 . A C .  80 MET CG   1 1 
       15 24576 1 1 80 MET H    H  63.130  -6.494   1.848 1.00 . A C .  80 MET H    1 1 
       15 24577 1 1 80 MET HA   H  65.777  -6.147   0.911 1.00 . A C .  80 MET HA   1 1 
       15 24578 1 1 80 MET HB2  H  64.015  -6.702  -0.587 1.00 . A C .  80 MET HB2  1 1 
       15 24579 1 1 80 MET HB3  H  63.106  -5.269  -0.151 1.00 . A C .  80 MET HB3  1 1 
       15 24580 1 1 80 MET HE1  H  62.074  -2.466  -1.691 1.00 . A C .  80 MET HE1  1 1 
       15 24581 1 1 80 MET HE2  H  62.273  -4.197  -1.938 1.00 . A C .  80 MET HE2  1 1 
       15 24582 1 1 80 MET HE3  H  62.190  -3.518  -0.302 1.00 . A C .  80 MET HE3  1 1 
       15 24583 1 1 80 MET HG2  H  65.897  -4.934  -1.287 1.00 . A C .  80 MET HG2  1 1 
       15 24584 1 1 80 MET HG3  H  64.545  -5.240  -2.371 1.00 . A C .  80 MET HG3  1 1 
       15 24585 1 1 80 MET N    N  64.041  -6.214   2.073 1.00 . A C .  80 MET N    1 1 
       15 24586 1 1 80 MET O    O  66.332  -3.698   1.104 1.00 . A C .  80 MET O    1 1 
       15 24587 1 1 80 MET SD   S  64.340  -3.118  -1.294 1.00 . A C .  80 MET SD   1 1 
       15 24588 1 1 81 MET C    C  65.666  -1.908   3.366 1.00 . A C .  81 MET C    1 1 
       15 24589 1 1 81 MET CA   C  64.511  -2.044   2.359 1.00 . A C .  81 MET CA   1 1 
       15 24590 1 1 81 MET CB   C  63.226  -1.411   2.904 1.00 . A C .  81 MET CB   1 1 
       15 24591 1 1 81 MET CE   C  62.388  -0.008  -0.810 1.00 . A C .  81 MET CE   1 1 
       15 24592 1 1 81 MET CG   C  62.310  -1.026   1.736 1.00 . A C .  81 MET CG   1 1 
       15 24593 1 1 81 MET H    H  63.423  -3.863   2.160 1.00 . A C .  81 MET H    1 1 
       15 24594 1 1 81 MET HA   H  64.799  -1.517   1.463 1.00 . A C .  81 MET HA   1 1 
       15 24595 1 1 81 MET HB2  H  62.706  -2.113   3.537 1.00 . A C .  81 MET HB2  1 1 
       15 24596 1 1 81 MET HB3  H  63.468  -0.517   3.460 1.00 . A C .  81 MET HB3  1 1 
       15 24597 1 1 81 MET HE1  H  62.155   0.903  -1.340 1.00 . A C .  81 MET HE1  1 1 
       15 24598 1 1 81 MET HE2  H  63.138  -0.542  -1.375 1.00 . A C .  81 MET HE2  1 1 
       15 24599 1 1 81 MET HE3  H  61.490  -0.601  -0.731 1.00 . A C .  81 MET HE3  1 1 
       15 24600 1 1 81 MET HG2  H  62.207  -1.873   1.075 1.00 . A C .  81 MET HG2  1 1 
       15 24601 1 1 81 MET HG3  H  61.339  -0.749   2.120 1.00 . A C .  81 MET HG3  1 1 
       15 24602 1 1 81 MET N    N  64.287  -3.438   1.978 1.00 . A C .  81 MET N    1 1 
       15 24603 1 1 81 MET O    O  66.421  -0.942   3.315 1.00 . A C .  81 MET O    1 1 
       15 24604 1 1 81 MET SD   S  63.040   0.371   0.841 1.00 . A C .  81 MET SD   1 1 
       15 24605 1 1 82 VAL C    C  68.282  -2.894   4.502 1.00 . A C .  82 VAL C    1 1 
       15 24606 1 1 82 VAL CA   C  66.921  -2.900   5.222 1.00 . A C .  82 VAL CA   1 1 
       15 24607 1 1 82 VAL CB   C  66.829  -4.129   6.154 1.00 . A C .  82 VAL CB   1 1 
       15 24608 1 1 82 VAL CG1  C  68.005  -4.139   7.143 1.00 . A C .  82 VAL CG1  1 1 
       15 24609 1 1 82 VAL CG2  C  65.517  -4.108   6.947 1.00 . A C .  82 VAL CG2  1 1 
       15 24610 1 1 82 VAL H    H  65.206  -3.662   4.220 1.00 . A C .  82 VAL H    1 1 
       15 24611 1 1 82 VAL HA   H  66.856  -2.005   5.823 1.00 . A C .  82 VAL HA   1 1 
       15 24612 1 1 82 VAL HB   H  66.876  -5.018   5.544 1.00 . A C .  82 VAL HB   1 1 
       15 24613 1 1 82 VAL HG11 H  67.906  -3.326   7.846 1.00 . A C .  82 VAL HG11 1 1 
       15 24614 1 1 82 VAL HG12 H  67.985  -5.069   7.692 1.00 . A C .  82 VAL HG12 1 1 
       15 24615 1 1 82 VAL HG13 H  68.955  -4.048   6.643 1.00 . A C .  82 VAL HG13 1 1 
       15 24616 1 1 82 VAL HG21 H  65.457  -5.043   7.484 1.00 . A C .  82 VAL HG21 1 1 
       15 24617 1 1 82 VAL HG22 H  65.509  -3.302   7.668 1.00 . A C .  82 VAL HG22 1 1 
       15 24618 1 1 82 VAL HG23 H  64.669  -4.032   6.283 1.00 . A C .  82 VAL HG23 1 1 
       15 24619 1 1 82 VAL N    N  65.819  -2.901   4.247 1.00 . A C .  82 VAL N    1 1 
       15 24620 1 1 82 VAL O    O  69.272  -2.409   5.046 1.00 . A C .  82 VAL O    1 1 
       15 24621 1 1 83 ARG C    C  70.023  -1.962   2.220 1.00 . A C .  83 ARG C    1 1 
       15 24622 1 1 83 ARG CA   C  69.551  -3.388   2.461 1.00 . A C .  83 ARG CA   1 1 
       15 24623 1 1 83 ARG CB   C  69.320  -4.064   1.099 1.00 . A C .  83 ARG CB   1 1 
       15 24624 1 1 83 ARG CD   C  70.463  -6.289   0.955 1.00 . A C .  83 ARG CD   1 1 
       15 24625 1 1 83 ARG CG   C  69.143  -5.574   1.267 1.00 . A C .  83 ARG CG   1 1 
       15 24626 1 1 83 ARG CZ   C  71.049  -8.381  -0.173 1.00 . A C .  83 ARG CZ   1 1 
       15 24627 1 1 83 ARG H    H  67.491  -3.731   2.847 1.00 . A C .  83 ARG H    1 1 
       15 24628 1 1 83 ARG HA   H  70.314  -3.930   2.996 1.00 . A C .  83 ARG HA   1 1 
       15 24629 1 1 83 ARG HB2  H  68.444  -3.649   0.627 1.00 . A C .  83 ARG HB2  1 1 
       15 24630 1 1 83 ARG HB3  H  70.159  -3.879   0.443 1.00 . A C .  83 ARG HB3  1 1 
       15 24631 1 1 83 ARG HD2  H  71.227  -5.599   0.626 1.00 . A C .  83 ARG HD2  1 1 
       15 24632 1 1 83 ARG HD3  H  70.796  -6.746   1.869 1.00 . A C .  83 ARG HD3  1 1 
       15 24633 1 1 83 ARG HE   H  69.508  -7.233  -0.684 1.00 . A C .  83 ARG HE   1 1 
       15 24634 1 1 83 ARG HG2  H  68.837  -5.794   2.280 1.00 . A C .  83 ARG HG2  1 1 
       15 24635 1 1 83 ARG HG3  H  68.381  -5.915   0.582 1.00 . A C .  83 ARG HG3  1 1 
       15 24636 1 1 83 ARG HH11 H  72.208  -7.900   1.380 1.00 . A C .  83 ARG HH11 1 1 
       15 24637 1 1 83 ARG HH12 H  72.624  -9.360   0.539 1.00 . A C .  83 ARG HH12 1 1 
       15 24638 1 1 83 ARG HH21 H  70.098  -9.081  -1.773 1.00 . A C .  83 ARG HH21 1 1 
       15 24639 1 1 83 ARG HH22 H  71.441 -10.026  -1.220 1.00 . A C .  83 ARG HH22 1 1 
       15 24640 1 1 83 ARG N    N  68.313  -3.390   3.253 1.00 . A C .  83 ARG N    1 1 
       15 24641 1 1 83 ARG NE   N  70.261  -7.323  -0.057 1.00 . A C .  83 ARG NE   1 1 
       15 24642 1 1 83 ARG NH1  N  72.035  -8.560   0.649 1.00 . A C .  83 ARG NH1  1 1 
       15 24643 1 1 83 ARG NH2  N  70.850  -9.227  -1.128 1.00 . A C .  83 ARG NH2  1 1 
       15 24644 1 1 83 ARG O    O  71.202  -1.646   2.400 1.00 . A C .  83 ARG O    1 1 
       15 24645 1 1 84 CYS C    C  69.771   0.981   2.941 1.00 . A C .  84 CYS C    1 1 
       15 24646 1 1 84 CYS CA   C  69.368   0.310   1.637 1.00 . A C .  84 CYS CA   1 1 
       15 24647 1 1 84 CYS CB   C  68.144   0.999   1.036 1.00 . A C .  84 CYS CB   1 1 
       15 24648 1 1 84 CYS H    H  68.160  -1.417   1.778 1.00 . A C .  84 CYS H    1 1 
       15 24649 1 1 84 CYS HA   H  70.185   0.376   0.935 1.00 . A C .  84 CYS HA   1 1 
       15 24650 1 1 84 CYS HB2  H  67.289   0.741   1.643 1.00 . A C .  84 CYS HB2  1 1 
       15 24651 1 1 84 CYS HB3  H  68.265   2.072   1.003 1.00 . A C .  84 CYS HB3  1 1 
       15 24652 1 1 84 CYS HG   H  66.981  -0.043  -0.621 1.00 . A C .  84 CYS HG   1 1 
       15 24653 1 1 84 CYS N    N  69.081  -1.098   1.863 1.00 . A C .  84 CYS N    1 1 
       15 24654 1 1 84 CYS O    O  70.670   1.819   2.972 1.00 . A C .  84 CYS O    1 1 
       15 24655 1 1 84 CYS SG   S  67.851   0.361  -0.629 1.00 . A C .  84 CYS SG   1 1 
       15 24656 1 1 85 MET C    C  70.862   0.664   5.741 1.00 . A C .  85 MET C    1 1 
       15 24657 1 1 85 MET CA   C  69.431   1.067   5.356 1.00 . A C .  85 MET CA   1 1 
       15 24658 1 1 85 MET CB   C  68.431   0.480   6.367 1.00 . A C .  85 MET CB   1 1 
       15 24659 1 1 85 MET CE   C  64.296   0.547   6.307 1.00 . A C .  85 MET CE   1 1 
       15 24660 1 1 85 MET CG   C  67.003   0.938   6.029 1.00 . A C .  85 MET CG   1 1 
       15 24661 1 1 85 MET H    H  68.441  -0.132   3.913 1.00 . A C .  85 MET H    1 1 
       15 24662 1 1 85 MET HA   H  69.357   2.144   5.377 1.00 . A C .  85 MET HA   1 1 
       15 24663 1 1 85 MET HB2  H  68.472  -0.599   6.347 1.00 . A C .  85 MET HB2  1 1 
       15 24664 1 1 85 MET HB3  H  68.676   0.820   7.362 1.00 . A C .  85 MET HB3  1 1 
       15 24665 1 1 85 MET HE1  H  63.691   1.235   6.880 1.00 . A C .  85 MET HE1  1 1 
       15 24666 1 1 85 MET HE2  H  64.509   0.975   5.340 1.00 . A C .  85 MET HE2  1 1 
       15 24667 1 1 85 MET HE3  H  63.739  -0.372   6.184 1.00 . A C .  85 MET HE3  1 1 
       15 24668 1 1 85 MET HG2  H  66.961   2.012   6.138 1.00 . A C .  85 MET HG2  1 1 
       15 24669 1 1 85 MET HG3  H  66.745   0.672   5.015 1.00 . A C .  85 MET HG3  1 1 
       15 24670 1 1 85 MET N    N  69.119   0.566   4.022 1.00 . A C .  85 MET N    1 1 
       15 24671 1 1 85 MET O    O  71.637   1.481   6.243 1.00 . A C .  85 MET O    1 1 
       15 24672 1 1 85 MET SD   S  65.838   0.176   7.194 1.00 . A C .  85 MET SD   1 1 
       15 24673 1 1 86 LYS C    C  73.615  -0.388   4.816 1.00 . A C .  86 LYS C    1 1 
       15 24674 1 1 86 LYS CA   C  72.570  -1.111   5.677 1.00 . A C .  86 LYS CA   1 1 
       15 24675 1 1 86 LYS CB   C  72.620  -2.623   5.404 1.00 . A C .  86 LYS CB   1 1 
       15 24676 1 1 86 LYS CD   C  74.047  -4.693   5.485 1.00 . A C .  86 LYS CD   1 1 
       15 24677 1 1 86 LYS CE   C  75.422  -5.263   5.848 1.00 . A C .  86 LYS CE   1 1 
       15 24678 1 1 86 LYS CG   C  74.014  -3.182   5.758 1.00 . A C .  86 LYS CG   1 1 
       15 24679 1 1 86 LYS H    H  70.555  -1.174   5.003 1.00 . A C .  86 LYS H    1 1 
       15 24680 1 1 86 LYS HA   H  72.812  -0.948   6.719 1.00 . A C .  86 LYS HA   1 1 
       15 24681 1 1 86 LYS HB2  H  71.868  -3.098   6.021 1.00 . A C .  86 LYS HB2  1 1 
       15 24682 1 1 86 LYS HB3  H  72.403  -2.812   4.364 1.00 . A C .  86 LYS HB3  1 1 
       15 24683 1 1 86 LYS HD2  H  73.299  -5.171   6.099 1.00 . A C .  86 LYS HD2  1 1 
       15 24684 1 1 86 LYS HD3  H  73.846  -4.888   4.441 1.00 . A C .  86 LYS HD3  1 1 
       15 24685 1 1 86 LYS HE2  H  76.185  -4.785   5.253 1.00 . A C .  86 LYS HE2  1 1 
       15 24686 1 1 86 LYS HE3  H  75.625  -5.083   6.895 1.00 . A C .  86 LYS HE3  1 1 
       15 24687 1 1 86 LYS HG2  H  74.782  -2.702   5.170 1.00 . A C .  86 LYS HG2  1 1 
       15 24688 1 1 86 LYS HG3  H  74.224  -3.014   6.803 1.00 . A C .  86 LYS HG3  1 1 
       15 24689 1 1 86 LYS HZ1  H  76.199  -6.969   4.933 1.00 . A C .  86 LYS HZ1  1 1 
       15 24690 1 1 86 LYS HZ2  H  75.547  -7.272   6.474 1.00 . A C .  86 LYS HZ2  1 1 
       15 24691 1 1 86 LYS HZ3  H  74.520  -7.007   5.155 1.00 . A C .  86 LYS HZ3  1 1 
       15 24692 1 1 86 LYS N    N  71.217  -0.594   5.439 1.00 . A C .  86 LYS N    1 1 
       15 24693 1 1 86 LYS NZ   N  75.425  -6.736   5.589 1.00 . A C .  86 LYS NZ   1 1 
       15 24694 1 1 86 LYS O    O  74.718  -0.094   5.281 1.00 . A C .  86 LYS O    1 1 
       15 24695 1 1 87 ASP C    C  75.494  -0.497   2.401 1.00 . A C .  87 ASP C    1 1 
       15 24696 1 1 87 ASP CA   C  74.220   0.360   2.540 1.00 . A C .  87 ASP CA   1 1 
       15 24697 1 1 87 ASP CB   C  74.598   1.804   2.909 1.00 . A C .  87 ASP CB   1 1 
       15 24698 1 1 87 ASP CG   C  73.408   2.744   2.735 1.00 . A C .  87 ASP CG   1 1 
       15 24699 1 1 87 ASP H    H  72.421  -0.542   3.215 1.00 . A C .  87 ASP H    1 1 
       15 24700 1 1 87 ASP HA   H  73.725   0.373   1.578 1.00 . A C .  87 ASP HA   1 1 
       15 24701 1 1 87 ASP HB2  H  74.933   1.843   3.936 1.00 . A C .  87 ASP HB2  1 1 
       15 24702 1 1 87 ASP HB3  H  75.401   2.134   2.267 1.00 . A C .  87 ASP HB3  1 1 
       15 24703 1 1 87 ASP N    N  73.287  -0.212   3.527 1.00 . A C .  87 ASP N    1 1 
       15 24704 1 1 87 ASP O    O  76.470  -0.079   1.770 1.00 . A C .  87 ASP O    1 1 
       15 24705 1 1 87 ASP OD1  O  72.889   2.822   1.629 1.00 . A C .  87 ASP OD1  1 1 
       15 24706 1 1 87 ASP OD2  O  73.047   3.392   3.704 1.00 . A C .  87 ASP OD2  1 1 
       15 24707 1 1 88 ASP C    C  77.924  -1.943   3.313 1.00 . A C .  88 ASP C    1 1 
       15 24708 1 1 88 ASP CA   C  76.596  -2.639   2.952 1.00 . A C .  88 ASP CA   1 1 
       15 24709 1 1 88 ASP CB   C  76.684  -3.313   1.564 1.00 . A C .  88 ASP CB   1 1 
       15 24710 1 1 88 ASP CG   C  77.533  -4.587   1.615 1.00 . A C .  88 ASP CG   1 1 
       15 24711 1 1 88 ASP H    H  74.643  -1.958   3.462 1.00 . A C .  88 ASP H    1 1 
       15 24712 1 1 88 ASP HA   H  76.407  -3.398   3.696 1.00 . A C .  88 ASP HA   1 1 
       15 24713 1 1 88 ASP HB2  H  75.688  -3.596   1.259 1.00 . A C .  88 ASP HB2  1 1 
       15 24714 1 1 88 ASP HB3  H  77.100  -2.626   0.842 1.00 . A C .  88 ASP HB3  1 1 
       15 24715 1 1 88 ASP N    N  75.460  -1.700   2.991 1.00 . A C .  88 ASP N    1 1 
       15 24716 1 1 88 ASP O    O  79.004  -2.403   2.933 1.00 . A C .  88 ASP O    1 1 
       15 24717 1 1 88 ASP OD1  O  77.394  -5.338   2.567 1.00 . A C .  88 ASP OD1  1 1 
       15 24718 1 1 88 ASP OD2  O  78.298  -4.799   0.692 1.00 . A C .  88 ASP OD2  1 1 
       15 24719 1 1 89 SER C    C  79.053   0.215   5.931 1.00 . A C .  89 SER C    1 1 
       15 24720 1 1 89 SER CA   C  78.998  -0.029   4.421 1.00 . A C .  89 SER CA   1 1 
       15 24721 1 1 89 SER CB   C  78.975   1.313   3.694 1.00 . A C .  89 SER CB   1 1 
       15 24722 1 1 89 SER H    H  76.935  -0.507   4.301 1.00 . A C .  89 SER H    1 1 
       15 24723 1 1 89 SER HA   H  79.898  -0.549   4.130 1.00 . A C .  89 SER HA   1 1 
       15 24724 1 1 89 SER HB2  H  78.119   1.878   4.027 1.00 . A C .  89 SER HB2  1 1 
       15 24725 1 1 89 SER HB3  H  79.876   1.849   3.956 1.00 . A C .  89 SER HB3  1 1 
       15 24726 1 1 89 SER HG   H  78.018   0.724   2.100 1.00 . A C .  89 SER HG   1 1 
       15 24727 1 1 89 SER N    N  77.823  -0.823   4.038 1.00 . A C .  89 SER N    1 1 
       15 24728 1 1 89 SER O    O  80.129   0.509   6.425 1.00 . A C .  89 SER O    1 1 
       15 24729 1 1 89 SER OXT  O  78.023   0.112   6.569 1.00 . A C .  89 SER OXT  1 1 
       15 24730 1 1 89 SER OG   O  78.885   1.096   2.291 1.00 . A C .  89 SER OG   1 1 
       15 24731 2 2  1 ARG C    C  64.854   4.644   3.456 1.00 . B I . 147 ARG C    1 1 
       15 24732 2 2  1 ARG CA   C  64.249   4.547   4.842 1.00 . B I . 147 ARG CA   1 1 
       15 24733 2 2  1 ARG CB   C  65.278   4.007   5.840 1.00 . B I . 147 ARG CB   1 1 
       15 24734 2 2  1 ARG CD   C  66.125   6.192   6.653 1.00 . B I . 147 ARG CD   1 1 
       15 24735 2 2  1 ARG CG   C  65.334   4.945   7.038 1.00 . B I . 147 ARG CG   1 1 
       15 24736 2 2  1 ARG CZ   C  66.490   8.404   7.591 1.00 . B I . 147 ARG CZ   1 1 
       15 24737 2 2  1 ARG H1   H  62.328   4.120   5.492 1.00 . B I . 147 ARG H1   1 1 
       15 24738 2 2  1 ARG H2   H  63.273   2.744   5.181 1.00 . B I . 147 ARG H2   1 1 
       15 24739 2 2  1 ARG H3   H  62.620   3.654   3.889 1.00 . B I . 147 ARG H3   1 1 
       15 24740 2 2  1 ARG HA   H  63.996   5.558   5.118 1.00 . B I . 147 ARG HA   1 1 
       15 24741 2 2  1 ARG HB2  H  65.020   3.012   6.168 1.00 . B I . 147 ARG HB2  1 1 
       15 24742 2 2  1 ARG HB3  H  66.255   3.992   5.376 1.00 . B I . 147 ARG HB3  1 1 
       15 24743 2 2  1 ARG HD2  H  67.177   5.962   6.739 1.00 . B I . 147 ARG HD2  1 1 
       15 24744 2 2  1 ARG HD3  H  65.924   6.474   5.627 1.00 . B I . 147 ARG HD3  1 1 
       15 24745 2 2  1 ARG HE   H  65.018   7.182   8.145 1.00 . B I . 147 ARG HE   1 1 
       15 24746 2 2  1 ARG HG2  H  64.334   5.220   7.343 1.00 . B I . 147 ARG HG2  1 1 
       15 24747 2 2  1 ARG HG3  H  65.827   4.461   7.869 1.00 . B I . 147 ARG HG3  1 1 
       15 24748 2 2  1 ARG HH11 H  67.784   7.835   6.183 1.00 . B I . 147 ARG HH11 1 1 
       15 24749 2 2  1 ARG HH12 H  68.039   9.412   6.843 1.00 . B I . 147 ARG HH12 1 1 
       15 24750 2 2  1 ARG HH21 H  65.337   9.212   8.977 1.00 . B I . 147 ARG HH21 1 1 
       15 24751 2 2  1 ARG HH22 H  66.658  10.199   8.434 1.00 . B I . 147 ARG HH22 1 1 
       15 24752 2 2  1 ARG N    N  63.026   3.697   4.845 1.00 . B I . 147 ARG N    1 1 
       15 24753 2 2  1 ARG NE   N  65.792   7.285   7.552 1.00 . B I . 147 ARG NE   1 1 
       15 24754 2 2  1 ARG NH1  N  67.514   8.562   6.812 1.00 . B I . 147 ARG NH1  1 1 
       15 24755 2 2  1 ARG NH2  N  66.135   9.347   8.392 1.00 . B I . 147 ARG NH2  1 1 
       15 24756 2 2  1 ARG O    O  65.267   5.722   3.055 1.00 . B I . 147 ARG O    1 1 
       15 24757 2 2  2 ILE C    C  66.626   4.618   1.246 1.00 . B I . 148 ILE C    1 1 
       15 24758 2 2  2 ILE CA   C  65.624   3.454   1.433 1.00 . B I . 148 ILE CA   1 1 
       15 24759 2 2  2 ILE CB   C  64.572   3.375   0.301 1.00 . B I . 148 ILE CB   1 1 
       15 24760 2 2  2 ILE CD1  C  64.242   2.995  -2.144 1.00 . B I . 148 ILE CD1  1 1 
       15 24761 2 2  2 ILE CG1  C  65.260   3.358  -1.068 1.00 . B I . 148 ILE CG1  1 1 
       15 24762 2 2  2 ILE CG2  C  63.562   4.534   0.373 1.00 . B I . 148 ILE CG2  1 1 
       15 24763 2 2  2 ILE H    H  64.667   2.660   3.161 1.00 . B I . 148 ILE H    1 1 
       15 24764 2 2  2 ILE HA   H  66.210   2.546   1.420 1.00 . B I . 148 ILE HA   1 1 
       15 24765 2 2  2 ILE HB   H  64.042   2.447   0.446 1.00 . B I . 148 ILE HB   1 1 
       15 24766 2 2  2 ILE HD11 H  63.575   2.235  -1.763 1.00 . B I . 148 ILE HD11 1 1 
       15 24767 2 2  2 ILE HD12 H  63.681   3.873  -2.424 1.00 . B I . 148 ILE HD12 1 1 
       15 24768 2 2  2 ILE HD13 H  64.785   2.613  -2.995 1.00 . B I . 148 ILE HD13 1 1 
       15 24769 2 2  2 ILE HG12 H  65.677   4.326  -1.300 1.00 . B I . 148 ILE HG12 1 1 
       15 24770 2 2  2 ILE HG13 H  66.042   2.615  -1.074 1.00 . B I . 148 ILE HG13 1 1 
       15 24771 2 2  2 ILE HG21 H  63.785   5.264  -0.390 1.00 . B I . 148 ILE HG21 1 1 
       15 24772 2 2  2 ILE HG22 H  62.578   4.142   0.162 1.00 . B I . 148 ILE HG22 1 1 
       15 24773 2 2  2 ILE HG23 H  63.555   5.015   1.338 1.00 . B I . 148 ILE HG23 1 1 
       15 24774 2 2  2 ILE N    N  64.974   3.500   2.759 1.00 . B I . 148 ILE N    1 1 
       15 24775 2 2  2 ILE O    O  67.725   4.575   1.798 1.00 . B I . 148 ILE O    1 1 
       15 24776 2 2  3 SER C    C  66.171   8.079   1.322 1.00 . B I . 149 SER C    1 1 
       15 24777 2 2  3 SER CA   C  66.945   6.966   0.593 1.00 . B I . 149 SER CA   1 1 
       15 24778 2 2  3 SER CB   C  67.262   7.383  -0.853 1.00 . B I . 149 SER CB   1 1 
       15 24779 2 2  3 SER H    H  65.242   5.735   0.338 1.00 . B I . 149 SER H    1 1 
       15 24780 2 2  3 SER HA   H  67.871   6.850   1.138 1.00 . B I . 149 SER HA   1 1 
       15 24781 2 2  3 SER HB2  H  66.463   7.958  -1.290 1.00 . B I . 149 SER HB2  1 1 
       15 24782 2 2  3 SER HB3  H  68.135   8.021  -0.839 1.00 . B I . 149 SER HB3  1 1 
       15 24783 2 2  3 SER HG   H  67.943   5.559  -1.100 1.00 . B I . 149 SER HG   1 1 
       15 24784 2 2  3 SER N    N  66.171   5.715   0.634 1.00 . B I . 149 SER N    1 1 
       15 24785 2 2  3 SER O    O  66.720   9.138   1.628 1.00 . B I . 149 SER O    1 1 
       15 24786 2 2  3 SER OG   O  67.516   6.224  -1.646 1.00 . B I . 149 SER OG   1 1 
       15 24787 2 2  4 ALA C    C  62.853   7.904   3.042 1.00 . B I . 150 ALA C    1 1 
       15 24788 2 2  4 ALA CA   C  64.053   8.672   2.463 1.00 . B I . 150 ALA CA   1 1 
       15 24789 2 2  4 ALA CB   C  63.554   9.851   1.603 1.00 . B I . 150 ALA CB   1 1 
       15 24790 2 2  4 ALA H    H  64.568   6.885   1.460 1.00 . B I . 150 ALA H    1 1 
       15 24791 2 2  4 ALA HA   H  64.631   9.063   3.289 1.00 . B I . 150 ALA HA   1 1 
       15 24792 2 2  4 ALA HB1  H  63.548  10.758   2.189 1.00 . B I . 150 ALA HB1  1 1 
       15 24793 2 2  4 ALA HB2  H  64.197   9.999   0.748 1.00 . B I . 150 ALA HB2  1 1 
       15 24794 2 2  4 ALA HB3  H  62.547   9.669   1.257 1.00 . B I . 150 ALA HB3  1 1 
       15 24795 2 2  4 ALA N    N  64.912   7.777   1.677 1.00 . B I . 150 ALA N    1 1 
       15 24796 2 2  4 ALA O    O  62.382   6.929   2.447 1.00 . B I . 150 ALA O    1 1 
       15 24797 2 2  5 ASP C    C  59.850   8.524   4.198 1.00 . B I . 151 ASP C    1 1 
       15 24798 2 2  5 ASP CA   C  61.095   7.841   4.757 1.00 . B I . 151 ASP CA   1 1 
       15 24799 2 2  5 ASP CB   C  61.128   7.943   6.285 1.00 . B I . 151 ASP CB   1 1 
       15 24800 2 2  5 ASP CG   C  62.209   7.037   6.863 1.00 . B I . 151 ASP CG   1 1 
       15 24801 2 2  5 ASP H    H  62.701   9.214   4.549 1.00 . B I . 151 ASP H    1 1 
       15 24802 2 2  5 ASP HA   H  61.021   6.800   4.478 1.00 . B I . 151 ASP HA   1 1 
       15 24803 2 2  5 ASP HB2  H  61.293   8.967   6.583 1.00 . B I . 151 ASP HB2  1 1 
       15 24804 2 2  5 ASP HB3  H  60.169   7.613   6.653 1.00 . B I . 151 ASP HB3  1 1 
       15 24805 2 2  5 ASP N    N  62.313   8.402   4.153 1.00 . B I . 151 ASP N    1 1 
       15 24806 2 2  5 ASP O    O  58.750   8.393   4.748 1.00 . B I . 151 ASP O    1 1 
       15 24807 2 2  5 ASP OD1  O  62.222   5.868   6.508 1.00 . B I . 151 ASP OD1  1 1 
       15 24808 2 2  5 ASP OD2  O  63.005   7.519   7.651 1.00 . B I . 151 ASP OD2  1 1 
       15 24809 2 2  6 ALA C    C  57.668   9.277   2.371 1.00 . B I . 152 ALA C    1 1 
       15 24810 2 2  6 ALA CA   C  58.979  10.073   2.507 1.00 . B I . 152 ALA CA   1 1 
       15 24811 2 2  6 ALA CB   C  59.427  10.569   1.127 1.00 . B I . 152 ALA CB   1 1 
       15 24812 2 2  6 ALA H    H  60.965   9.401   2.795 1.00 . B I . 152 ALA H    1 1 
       15 24813 2 2  6 ALA HA   H  58.773  10.943   3.112 1.00 . B I . 152 ALA HA   1 1 
       15 24814 2 2  6 ALA HB1  H  58.580  10.605   0.458 1.00 . B I . 152 ALA HB1  1 1 
       15 24815 2 2  6 ALA HB2  H  59.857  11.557   1.208 1.00 . B I . 152 ALA HB2  1 1 
       15 24816 2 2  6 ALA HB3  H  60.160   9.892   0.714 1.00 . B I . 152 ALA HB3  1 1 
       15 24817 2 2  6 ALA N    N  60.051   9.306   3.139 1.00 . B I . 152 ALA N    1 1 
       15 24818 2 2  6 ALA O    O  56.606   9.869   2.271 1.00 . B I . 152 ALA O    1 1 
       15 24819 2 2  7 MET C    C  55.541   7.390   3.387 1.00 . B I . 153 MET C    1 1 
       15 24820 2 2  7 MET CA   C  56.528   7.125   2.252 1.00 . B I . 153 MET CA   1 1 
       15 24821 2 2  7 MET CB   C  56.881   5.631   2.197 1.00 . B I . 153 MET CB   1 1 
       15 24822 2 2  7 MET CE   C  57.062   5.706  -1.858 1.00 . B I . 153 MET CE   1 1 
       15 24823 2 2  7 MET CG   C  57.416   5.270   0.804 1.00 . B I . 153 MET CG   1 1 
       15 24824 2 2  7 MET H    H  58.610   7.503   2.498 1.00 . B I . 153 MET H    1 1 
       15 24825 2 2  7 MET HA   H  56.033   7.390   1.330 1.00 . B I . 153 MET HA   1 1 
       15 24826 2 2  7 MET HB2  H  57.591   5.370   2.968 1.00 . B I . 153 MET HB2  1 1 
       15 24827 2 2  7 MET HB3  H  55.969   5.078   2.362 1.00 . B I . 153 MET HB3  1 1 
       15 24828 2 2  7 MET HE1  H  57.706   4.868  -2.072 1.00 . B I . 153 MET HE1  1 1 
       15 24829 2 2  7 MET HE2  H  56.404   5.852  -2.700 1.00 . B I . 153 MET HE2  1 1 
       15 24830 2 2  7 MET HE3  H  57.650   6.596  -1.695 1.00 . B I . 153 MET HE3  1 1 
       15 24831 2 2  7 MET HG2  H  58.214   5.934   0.509 1.00 . B I . 153 MET HG2  1 1 
       15 24832 2 2  7 MET HG3  H  57.780   4.253   0.819 1.00 . B I . 153 MET HG3  1 1 
       15 24833 2 2  7 MET N    N  57.740   7.943   2.395 1.00 . B I . 153 MET N    1 1 
       15 24834 2 2  7 MET O    O  54.343   7.553   3.145 1.00 . B I . 153 MET O    1 1 
       15 24835 2 2  7 MET SD   S  56.059   5.384  -0.391 1.00 . B I . 153 MET SD   1 1 
       15 24836 2 2  8 MET C    C  54.688   9.298   5.625 1.00 . B I . 154 MET C    1 1 
       15 24837 2 2  8 MET CA   C  55.211   7.857   5.752 1.00 . B I . 154 MET CA   1 1 
       15 24838 2 2  8 MET CB   C  55.995   7.675   7.053 1.00 . B I . 154 MET CB   1 1 
       15 24839 2 2  8 MET CE   C  58.568   5.482   7.950 1.00 . B I . 154 MET CE   1 1 
       15 24840 2 2  8 MET CG   C  55.999   6.186   7.430 1.00 . B I . 154 MET CG   1 1 
       15 24841 2 2  8 MET H    H  57.022   7.425   4.723 1.00 . B I . 154 MET H    1 1 
       15 24842 2 2  8 MET HA   H  54.356   7.197   5.764 1.00 . B I . 154 MET HA   1 1 
       15 24843 2 2  8 MET HB2  H  57.006   8.032   6.925 1.00 . B I . 154 MET HB2  1 1 
       15 24844 2 2  8 MET HB3  H  55.523   8.238   7.846 1.00 . B I . 154 MET HB3  1 1 
       15 24845 2 2  8 MET HE1  H  58.407   6.398   8.498 1.00 . B I . 154 MET HE1  1 1 
       15 24846 2 2  8 MET HE2  H  58.430   4.641   8.614 1.00 . B I . 154 MET HE2  1 1 
       15 24847 2 2  8 MET HE3  H  59.573   5.480   7.555 1.00 . B I . 154 MET HE3  1 1 
       15 24848 2 2  8 MET HG2  H  56.116   6.085   8.499 1.00 . B I . 154 MET HG2  1 1 
       15 24849 2 2  8 MET HG3  H  55.070   5.724   7.132 1.00 . B I . 154 MET HG3  1 1 
       15 24850 2 2  8 MET N    N  56.051   7.507   4.605 1.00 . B I . 154 MET N    1 1 
       15 24851 2 2  8 MET O    O  53.543   9.598   5.974 1.00 . B I . 154 MET O    1 1 
       15 24852 2 2  8 MET SD   S  57.377   5.358   6.595 1.00 . B I . 154 MET SD   1 1 
       15 24853 2 2  9 GLN C    C  54.276  11.827   3.795 1.00 . B I . 155 GLN C    1 1 
       15 24854 2 2  9 GLN CA   C  55.251  11.610   4.957 1.00 . B I . 155 GLN CA   1 1 
       15 24855 2 2  9 GLN CB   C  56.554  12.372   4.692 1.00 . B I . 155 GLN CB   1 1 
       15 24856 2 2  9 GLN CD   C  57.096  13.583   6.817 1.00 . B I . 155 GLN CD   1 1 
       15 24857 2 2  9 GLN CG   C  57.416  12.367   5.958 1.00 . B I . 155 GLN CG   1 1 
       15 24858 2 2  9 GLN H    H  56.458   9.856   4.917 1.00 . B I . 155 GLN H    1 1 
       15 24859 2 2  9 GLN HA   H  54.809  12.004   5.862 1.00 . B I . 155 GLN HA   1 1 
       15 24860 2 2  9 GLN HB2  H  57.096  11.870   3.905 1.00 . B I . 155 GLN HB2  1 1 
       15 24861 2 2  9 GLN HB3  H  56.364  13.391   4.388 1.00 . B I . 155 GLN HB3  1 1 
       15 24862 2 2  9 GLN HE21 H  58.064  14.839   5.637 1.00 . B I . 155 GLN HE21 1 1 
       15 24863 2 2  9 GLN HE22 H  57.326  15.534   7.002 1.00 . B I . 155 GLN HE22 1 1 
       15 24864 2 2  9 GLN HG2  H  57.199  11.470   6.523 1.00 . B I . 155 GLN HG2  1 1 
       15 24865 2 2  9 GLN HG3  H  58.461  12.371   5.691 1.00 . B I . 155 GLN HG3  1 1 
       15 24866 2 2  9 GLN N    N  55.561  10.182   5.148 1.00 . B I . 155 GLN N    1 1 
       15 24867 2 2  9 GLN NE2  N  57.534  14.748   6.455 1.00 . B I . 155 GLN NE2  1 1 
       15 24868 2 2  9 GLN O    O  53.473  12.752   3.806 1.00 . B I . 155 GLN O    1 1 
       15 24869 2 2  9 GLN OE1  O  56.432  13.466   7.843 1.00 . B I . 155 GLN OE1  1 1 
       15 24870 2 2 10 ALA C    C  52.181  10.870   1.657 1.00 . B I . 156 ALA C    1 1 
       15 24871 2 2 10 ALA CA   C  53.690  11.117   1.498 1.00 . B I . 156 ALA CA   1 1 
       15 24872 2 2 10 ALA CB   C  54.290  10.182   0.450 1.00 . B I . 156 ALA CB   1 1 
       15 24873 2 2 10 ALA H    H  55.158  10.353   2.817 1.00 . B I . 156 ALA H    1 1 
       15 24874 2 2 10 ALA HA   H  53.797  12.128   1.132 1.00 . B I . 156 ALA HA   1 1 
       15 24875 2 2 10 ALA HB1  H  53.998   9.161   0.639 1.00 . B I . 156 ALA HB1  1 1 
       15 24876 2 2 10 ALA HB2  H  53.969  10.492  -0.532 1.00 . B I . 156 ALA HB2  1 1 
       15 24877 2 2 10 ALA HB3  H  55.364  10.253   0.495 1.00 . B I . 156 ALA HB3  1 1 
       15 24878 2 2 10 ALA N    N  54.438  11.018   2.761 1.00 . B I . 156 ALA N    1 1 
       15 24879 2 2 10 ALA O    O  51.413  11.072   0.714 1.00 . B I . 156 ALA O    1 1 
       15 24880 2 2 11 LEU C    C  49.459  11.216   2.842 1.00 . B I . 157 LEU C    1 1 
       15 24881 2 2 11 LEU CA   C  50.371  10.009   3.061 1.00 . B I . 157 LEU CA   1 1 
       15 24882 2 2 11 LEU CB   C  50.200   9.489   4.491 1.00 . B I . 157 LEU CB   1 1 
       15 24883 2 2 11 LEU CD1  C  50.920   7.734   6.134 1.00 . B I . 157 LEU CD1  1 1 
       15 24884 2 2 11 LEU CD2  C  50.329   7.084   3.784 1.00 . B I . 157 LEU CD2  1 1 
       15 24885 2 2 11 LEU CG   C  50.966   8.170   4.662 1.00 . B I . 157 LEU CG   1 1 
       15 24886 2 2 11 LEU H    H  52.435  10.191   3.521 1.00 . B I . 157 LEU H    1 1 
       15 24887 2 2 11 LEU HA   H  50.069   9.236   2.368 1.00 . B I . 157 LEU HA   1 1 
       15 24888 2 2 11 LEU HB2  H  50.580  10.233   5.176 1.00 . B I . 157 LEU HB2  1 1 
       15 24889 2 2 11 LEU HB3  H  49.151   9.331   4.694 1.00 . B I . 157 LEU HB3  1 1 
       15 24890 2 2 11 LEU HD11 H  50.929   8.601   6.778 1.00 . B I . 157 LEU HD11 1 1 
       15 24891 2 2 11 LEU HD12 H  50.020   7.163   6.312 1.00 . B I . 157 LEU HD12 1 1 
       15 24892 2 2 11 LEU HD13 H  51.777   7.119   6.367 1.00 . B I . 157 LEU HD13 1 1 
       15 24893 2 2 11 LEU HD21 H  50.758   7.116   2.793 1.00 . B I . 157 LEU HD21 1 1 
       15 24894 2 2 11 LEU HD22 H  50.526   6.114   4.216 1.00 . B I . 157 LEU HD22 1 1 
       15 24895 2 2 11 LEU HD23 H  49.262   7.235   3.710 1.00 . B I . 157 LEU HD23 1 1 
       15 24896 2 2 11 LEU HG   H  51.997   8.321   4.372 1.00 . B I . 157 LEU HG   1 1 
       15 24897 2 2 11 LEU N    N  51.771  10.374   2.823 1.00 . B I . 157 LEU N    1 1 
       15 24898 2 2 11 LEU O    O  48.370  11.069   2.299 1.00 . B I . 157 LEU O    1 1 
       15 24899 2 2 12 LEU C    C  47.841  13.599   2.500 1.00 . B I . 158 LEU C    1 1 
       15 24900 2 2 12 LEU CA   C  49.294  13.709   2.999 1.00 . B I . 158 LEU CA   1 1 
       15 24901 2 2 12 LEU CB   C  50.098  14.514   1.974 1.00 . B I . 158 LEU CB   1 1 
       15 24902 2 2 12 LEU CD1  C  52.363  15.415   1.422 1.00 . B I . 158 LEU CD1  1 1 
       15 24903 2 2 12 LEU CD2  C  51.260  16.042   3.589 1.00 . B I . 158 LEU CD2  1 1 
       15 24904 2 2 12 LEU CG   C  51.454  14.921   2.554 1.00 . B I . 158 LEU CG   1 1 
       15 24905 2 2 12 LEU H    H  50.865  12.409   3.583 1.00 . B I . 158 LEU H    1 1 
       15 24906 2 2 12 LEU HA   H  49.314  14.259   3.928 1.00 . B I . 158 LEU HA   1 1 
       15 24907 2 2 12 LEU HB2  H  50.256  13.879   1.114 1.00 . B I . 158 LEU HB2  1 1 
       15 24908 2 2 12 LEU HB3  H  49.544  15.392   1.676 1.00 . B I . 158 LEU HB3  1 1 
       15 24909 2 2 12 LEU HD11 H  52.187  16.462   1.224 1.00 . B I . 158 LEU HD11 1 1 
       15 24910 2 2 12 LEU HD12 H  53.393  15.260   1.710 1.00 . B I . 158 LEU HD12 1 1 
       15 24911 2 2 12 LEU HD13 H  52.160  14.841   0.529 1.00 . B I . 158 LEU HD13 1 1 
       15 24912 2 2 12 LEU HD21 H  51.882  15.849   4.451 1.00 . B I . 158 LEU HD21 1 1 
       15 24913 2 2 12 LEU HD22 H  51.533  16.995   3.162 1.00 . B I . 158 LEU HD22 1 1 
       15 24914 2 2 12 LEU HD23 H  50.229  16.075   3.909 1.00 . B I . 158 LEU HD23 1 1 
       15 24915 2 2 12 LEU HG   H  51.921  14.067   3.019 1.00 . B I . 158 LEU HG   1 1 
       15 24916 2 2 12 LEU N    N  49.959  12.401   3.211 1.00 . B I . 158 LEU N    1 1 
       15 24917 2 2 12 LEU O    O  46.908  14.028   3.178 1.00 . B I . 158 LEU O    1 1 
       15 24918 2 2 13 GLY C    C  45.345  12.276   1.378 1.00 . B I . 159 GLY C    1 1 
       15 24919 2 2 13 GLY CA   C  46.380  13.068   0.582 1.00 . B I . 159 GLY CA   1 1 
       15 24920 2 2 13 GLY H    H  48.495  12.885   0.757 1.00 . B I . 159 GLY H    1 1 
       15 24921 2 2 13 GLY HA2  H  46.005  14.071   0.430 1.00 . B I . 159 GLY HA2  1 1 
       15 24922 2 2 13 GLY HA3  H  46.497  12.601  -0.385 1.00 . B I . 159 GLY HA3  1 1 
       15 24923 2 2 13 GLY N    N  47.686  13.126   1.254 1.00 . B I . 159 GLY N    1 1 
       15 24924 2 2 13 GLY O    O  44.147  12.482   1.210 1.00 . B I . 159 GLY O    1 1 
       15 24925 2 2 14 ALA C    C  44.246  11.345   4.135 1.00 . B I . 160 ALA C    1 1 
       15 24926 2 2 14 ALA CA   C  44.907  10.523   3.024 1.00 . B I . 160 ALA CA   1 1 
       15 24927 2 2 14 ALA CB   C  45.674   9.346   3.630 1.00 . B I . 160 ALA CB   1 1 
       15 24928 2 2 14 ALA H    H  46.780  11.214   2.270 1.00 . B I . 160 ALA H    1 1 
       15 24929 2 2 14 ALA HA   H  44.134  10.129   2.382 1.00 . B I . 160 ALA HA   1 1 
       15 24930 2 2 14 ALA HB1  H  45.051   8.851   4.361 1.00 . B I . 160 ALA HB1  1 1 
       15 24931 2 2 14 ALA HB2  H  45.907   8.658   2.832 1.00 . B I . 160 ALA HB2  1 1 
       15 24932 2 2 14 ALA HB3  H  46.589   9.673   4.103 1.00 . B I . 160 ALA HB3  1 1 
       15 24933 2 2 14 ALA N    N  45.812  11.347   2.212 1.00 . B I . 160 ALA N    1 1 
       15 24934 2 2 14 ALA O    O  44.918  12.114   4.833 1.00 . B I . 160 ALA O    1 1 
       15 24935 2 2 15 ARG C    C  41.273  10.991   6.137 1.00 . B I . 161 ARG C    1 1 
       15 24936 2 2 15 ARG CA   C  42.173  11.909   5.326 1.00 . B I . 161 ARG CA   1 1 
       15 24937 2 2 15 ARG CB   C  41.349  13.022   4.673 1.00 . B I . 161 ARG CB   1 1 
       15 24938 2 2 15 ARG CD   C  42.406  14.108   2.697 1.00 . B I . 161 ARG CD   1 1 
       15 24939 2 2 15 ARG CG   C  42.295  14.138   4.213 1.00 . B I . 161 ARG CG   1 1 
       15 24940 2 2 15 ARG CZ   C  40.962  14.494   0.785 1.00 . B I . 161 ARG CZ   1 1 
       15 24941 2 2 15 ARG H    H  42.443  10.546   3.720 1.00 . B I . 161 ARG H    1 1 
       15 24942 2 2 15 ARG HA   H  42.865  12.370   6.017 1.00 . B I . 161 ARG HA   1 1 
       15 24943 2 2 15 ARG HB2  H  40.810  12.613   3.832 1.00 . B I . 161 ARG HB2  1 1 
       15 24944 2 2 15 ARG HB3  H  40.636  13.429   5.374 1.00 . B I . 161 ARG HB3  1 1 
       15 24945 2 2 15 ARG HD2  H  43.295  14.625   2.370 1.00 . B I . 161 ARG HD2  1 1 
       15 24946 2 2 15 ARG HD3  H  42.489  13.068   2.418 1.00 . B I . 161 ARG HD3  1 1 
       15 24947 2 2 15 ARG HE   H  40.595  15.199   2.623 1.00 . B I . 161 ARG HE   1 1 
       15 24948 2 2 15 ARG HG2  H  41.887  15.089   4.520 1.00 . B I . 161 ARG HG2  1 1 
       15 24949 2 2 15 ARG HG3  H  43.278  14.019   4.647 1.00 . B I . 161 ARG HG3  1 1 
       15 24950 2 2 15 ARG HH11 H  42.602  13.410   0.472 1.00 . B I . 161 ARG HH11 1 1 
       15 24951 2 2 15 ARG HH12 H  41.594  13.664  -0.915 1.00 . B I . 161 ARG HH12 1 1 
       15 24952 2 2 15 ARG HH21 H  39.261  15.530   0.807 1.00 . B I . 161 ARG HH21 1 1 
       15 24953 2 2 15 ARG HH22 H  39.725  14.855  -0.721 1.00 . B I . 161 ARG HH22 1 1 
       15 24954 2 2 15 ARG N    N  42.927  11.174   4.301 1.00 . B I . 161 ARG N    1 1 
       15 24955 2 2 15 ARG NE   N  41.214  14.676   2.074 1.00 . B I . 161 ARG NE   1 1 
       15 24956 2 2 15 ARG NH1  N  41.781  13.804   0.056 1.00 . B I . 161 ARG NH1  1 1 
       15 24957 2 2 15 ARG NH2  N  39.900  15.000   0.253 1.00 . B I . 161 ARG NH2  1 1 
       15 24958 2 2 15 ARG O    O  40.597  10.115   5.587 1.00 . B I . 161 ARG O    1 1 
       15 24959 2 2 16 ALA C    C  39.502  11.440   9.183 1.00 . B I . 162 ALA C    1 1 
       15 24960 2 2 16 ALA CA   C  40.376  10.491   8.352 1.00 . B I . 162 ALA CA   1 1 
       15 24961 2 2 16 ALA CB   C  41.228   9.612   9.274 1.00 . B I . 162 ALA CB   1 1 
       15 24962 2 2 16 ALA H    H  41.768  11.982   7.784 1.00 . B I . 162 ALA H    1 1 
       15 24963 2 2 16 ALA HA   H  39.724   9.851   7.777 1.00 . B I . 162 ALA HA   1 1 
       15 24964 2 2 16 ALA HB1  H  42.154  10.122   9.492 1.00 . B I . 162 ALA HB1  1 1 
       15 24965 2 2 16 ALA HB2  H  40.684   9.437  10.190 1.00 . B I . 162 ALA HB2  1 1 
       15 24966 2 2 16 ALA HB3  H  41.438   8.667   8.792 1.00 . B I . 162 ALA HB3  1 1 
       15 24967 2 2 16 ALA N    N  41.230  11.239   7.439 1.00 . B I . 162 ALA N    1 1 
       15 24968 2 2 16 ALA O    O  38.641  10.997   9.946 1.00 . B I . 162 ALA O    1 1 
       15 24969 2 2 17 LYS C    C  38.628  14.936   8.830 1.00 . B I . 163 LYS C    1 1 
       15 24970 2 2 17 LYS CA   C  38.998  13.777   9.759 1.00 . B I . 163 LYS CA   1 1 
       15 24971 2 2 17 LYS CB   C  39.813  14.294  10.963 1.00 . B I . 163 LYS CB   1 1 
       15 24972 2 2 17 LYS CD   C  38.131  15.749  12.140 1.00 . B I . 163 LYS CD   1 1 
       15 24973 2 2 17 LYS CE   C  36.677  15.501  11.704 1.00 . B I . 163 LYS CE   1 1 
       15 24974 2 2 17 LYS CG   C  38.896  14.417  12.198 1.00 . B I . 163 LYS CG   1 1 
       15 24975 2 2 17 LYS H    H  40.446  13.033   8.413 1.00 . B I . 163 LYS H    1 1 
       15 24976 2 2 17 LYS HA   H  38.080  13.342  10.129 1.00 . B I . 163 LYS HA   1 1 
       15 24977 2 2 17 LYS HB2  H  40.601  13.580  11.161 1.00 . B I . 163 LYS HB2  1 1 
       15 24978 2 2 17 LYS HB3  H  40.262  15.251  10.735 1.00 . B I . 163 LYS HB3  1 1 
       15 24979 2 2 17 LYS HD2  H  38.155  16.184  13.129 1.00 . B I . 163 LYS HD2  1 1 
       15 24980 2 2 17 LYS HD3  H  38.612  16.424  11.447 1.00 . B I . 163 LYS HD3  1 1 
       15 24981 2 2 17 LYS HE2  H  36.585  14.528  11.241 1.00 . B I . 163 LYS HE2  1 1 
       15 24982 2 2 17 LYS HE3  H  36.020  15.525  12.561 1.00 . B I . 163 LYS HE3  1 1 
       15 24983 2 2 17 LYS HG2  H  38.208  13.584  12.236 1.00 . B I . 163 LYS HG2  1 1 
       15 24984 2 2 17 LYS HG3  H  39.509  14.405  13.087 1.00 . B I . 163 LYS HG3  1 1 
       15 24985 2 2 17 LYS HZ1  H  35.232  16.625  10.693 1.00 . B I . 163 LYS HZ1  1 1 
       15 24986 2 2 17 LYS HZ2  H  36.679  17.472  11.006 1.00 . B I . 163 LYS HZ2  1 1 
       15 24987 2 2 17 LYS HZ3  H  36.635  16.298   9.795 1.00 . B I . 163 LYS HZ3  1 1 
       15 24988 2 2 17 LYS N    N  39.743  12.747   9.033 1.00 . B I . 163 LYS N    1 1 
       15 24989 2 2 17 LYS NZ   N  36.268  16.557  10.735 1.00 . B I . 163 LYS NZ   1 1 
       15 24990 2 2 17 LYS O    O  37.453  15.244   8.733 1.00 . B I . 163 LYS O    1 1 
       15 24991 2 2 17 LYS OXT  O  39.527  15.494   8.225 1.00 . B I . 163 LYS OXT  1 1 
       15 24992 3 3  1 CA  CA   CA 60.264  -9.249  -5.635 1.00 . C C .  90 CA  CA   1 1 
       15 24993 4 4  1 WW7 C1   C  60.313   4.962  -2.867 1.00 . D I .  91 WW7 C1   1 1 
       15 24994 4 4  1 WW7 C10  C  59.598   2.626  -3.886 1.00 . D I .  91 WW7 C10  1 1 
       15 24995 4 4  1 WW7 C11  C  62.669   7.857  -2.425 1.00 . D I .  91 WW7 C11  1 1 
       15 24996 4 4  1 WW7 C12  C  64.172   8.169  -2.521 1.00 . D I .  91 WW7 C12  1 1 
       15 24997 4 4  1 WW7 C13  C  64.926   7.107  -3.375 1.00 . D I .  91 WW7 C13  1 1 
       15 24998 4 4  1 WW7 C14  C  64.377   7.057  -4.832 1.00 . D I .  91 WW7 C14  1 1 
       15 24999 4 4  1 WW7 C15  C  65.145   5.988  -5.670 1.00 . D I .  91 WW7 C15  1 1 
       15 25000 4 4  1 WW7 C16  C  64.976   4.583  -5.054 1.00 . D I .  91 WW7 C16  1 1 
       15 25001 4 4  1 WW7 C2   C  60.339   5.495  -4.238 1.00 . D I .  91 WW7 C2   1 1 
       15 25002 4 4  1 WW7 C3   C  60.010   4.641  -5.395 1.00 . D I .  91 WW7 C3   1 1 
       15 25003 4 4  1 WW7 C4   C  59.641   3.223  -5.236 1.00 . D I .  91 WW7 C4   1 1 
       15 25004 4 4  1 WW7 C5   C  59.230   1.194  -3.676 1.00 . D I .  91 WW7 C5   1 1 
       15 25005 4 4  1 WW7 C6   C  59.196   0.636  -2.313 1.00 . D I .  91 WW7 C6   1 1 
       15 25006 4 4  1 WW7 C7   C  59.528   1.495  -1.129 1.00 . D I .  91 WW7 C7   1 1 
       15 25007 4 4  1 WW7 C8   C  59.900   2.927  -1.297 1.00 . D I .  91 WW7 C8   1 1 
       15 25008 4 4  1 WW7 C9   C  59.944   3.520  -2.645 1.00 . D I .  91 WW7 C9   1 1 
       15 25009 4 4  1 WW7 CL1  CL 58.827   0.119  -4.975 1.00 . D I .  91 WW7 CL1  1 1 
       15 25010 4 4  1 WW7 H111 H  62.223   8.560  -1.875 1.00 . D I .  91 WW7 H111 1 1 
       15 25011 4 4  1 WW7 H112 H  62.276   7.851  -3.352 1.00 . D I .  91 WW7 H112 1 1 
       15 25012 4 4  1 WW7 H121 H  64.548   8.175  -1.605 1.00 . D I .  91 WW7 H121 1 1 
       15 25013 4 4  1 WW7 H122 H  64.280   9.075  -2.946 1.00 . D I .  91 WW7 H122 1 1 
       15 25014 4 4  1 WW7 H131 H  64.816   6.208  -2.952 1.00 . D I .  91 WW7 H131 1 1 
       15 25015 4 4  1 WW7 H132 H  65.902   7.345  -3.409 1.00 . D I .  91 WW7 H132 1 1 
       15 25016 4 4  1 WW7 H141 H  64.492   7.957  -5.242 1.00 . D I .  91 WW7 H141 1 1 
       15 25017 4 4  1 WW7 H142 H  63.402   6.820  -4.800 1.00 . D I .  91 WW7 H142 1 1 
       15 25018 4 4  1 WW7 H151 H  66.117   6.224  -5.703 1.00 . D I .  91 WW7 H151 1 1 
       15 25019 4 4  1 WW7 H152 H  64.767   5.988  -6.604 1.00 . D I .  91 WW7 H152 1 1 
       15 25020 4 4  1 WW7 H161 H  65.359   4.583  -4.130 1.00 . D I .  91 WW7 H161 1 1 
       15 25021 4 4  1 WW7 H162 H  65.486   3.919  -5.615 1.00 . D I .  91 WW7 H162 1 1 
       15 25022 4 4  1 WW7 H2   H  60.586   6.453  -4.387 1.00 . D I .  91 WW7 H2   1 1 
       15 25023 4 4  1 WW7 H3   H  60.036   5.026  -6.290 1.00 . D I .  91 WW7 H3   1 1 
       15 25024 4 4  1 WW7 H4   H  59.421   2.668  -6.039 1.00 . D I .  91 WW7 H4   1 1 
       15 25025 4 4  1 WW7 H6   H  58.946  -0.327  -2.180 1.00 . D I .  91 WW7 H6   1 1 
       15 25026 4 4  1 WW7 H7   H  59.500   1.098  -0.211 1.00 . D I .  91 WW7 H7   1 1 
       15 25027 4 4  1 WW7 H8   H  60.120   3.485  -0.506 1.00 . D I .  91 WW7 H8   1 1 
       15 25028 4 4  1 WW7 HN1  H  62.801   5.869  -2.420 1.00 . D I .  91 WW7 HN1  1 1 
       15 25029 4 4  1 WW7 HN21 H  63.523   3.253  -4.570 1.00 . D I .  91 WW7 HN21 1 1 
       15 25030 4 4  1 WW7 HN22 H  63.194   4.162  -5.901 1.00 . D I .  91 WW7 HN22 1 1 
       15 25031 4 4  1 WW7 N1   N  62.391   6.550  -1.815 1.00 . D I .  91 WW7 N1   1 1 
       15 25032 4 4  1 WW7 N2   N  63.580   4.165  -4.974 1.00 . D I .  91 WW7 N2   1 1 
       15 25033 4 4  1 WW7 O1   O  60.687   5.440  -0.297 1.00 . D I .  91 WW7 O1   1 1 
       15 25034 4 4  1 WW7 O2   O  59.915   7.277  -1.709 1.00 . D I .  91 WW7 O2   1 1 
       15 25035 4 4  1 WW7 S1   S  60.729   6.087  -1.562 1.00 . D I .  91 WW7 S1   1 1 
       16 25036 1 1  1 MET C    C  70.677 -15.425   7.192 1.00 . A C .   1 MET C    1 1 
       16 25037 1 1  1 MET CA   C  71.198 -16.811   7.619 1.00 . A C .   1 MET CA   1 1 
       16 25038 1 1  1 MET CB   C  70.030 -17.707   8.109 1.00 . A C .   1 MET CB   1 1 
       16 25039 1 1  1 MET CE   C  69.943 -21.746   8.956 1.00 . A C .   1 MET CE   1 1 
       16 25040 1 1  1 MET CG   C  70.526 -19.133   8.397 1.00 . A C .   1 MET CG   1 1 
       16 25041 1 1  1 MET H1   H  73.103 -16.339   8.363 1.00 . A C .   1 MET H1   1 1 
       16 25042 1 1  1 MET H2   H  72.293 -17.512   9.271 1.00 . A C .   1 MET H2   1 1 
       16 25043 1 1  1 MET H3   H  71.831 -15.887   9.366 1.00 . A C .   1 MET H3   1 1 
       16 25044 1 1  1 MET HA   H  71.683 -17.277   6.774 1.00 . A C .   1 MET HA   1 1 
       16 25045 1 1  1 MET HB2  H  69.585 -17.326   9.016 1.00 . A C .   1 MET HB2  1 1 
       16 25046 1 1  1 MET HB3  H  69.260 -17.777   7.354 1.00 . A C .   1 MET HB3  1 1 
       16 25047 1 1  1 MET HE1  H  70.986 -21.632   9.207 1.00 . A C .   1 MET HE1  1 1 
       16 25048 1 1  1 MET HE2  H  69.475 -22.343   9.724 1.00 . A C .   1 MET HE2  1 1 
       16 25049 1 1  1 MET HE3  H  69.832 -22.243   8.002 1.00 . A C .   1 MET HE3  1 1 
       16 25050 1 1  1 MET HG2  H  70.982 -19.560   7.517 1.00 . A C .   1 MET HG2  1 1 
       16 25051 1 1  1 MET HG3  H  71.257 -19.137   9.193 1.00 . A C .   1 MET HG3  1 1 
       16 25052 1 1  1 MET N    N  72.179 -16.634   8.729 1.00 . A C .   1 MET N    1 1 
       16 25053 1 1  1 MET O    O  71.427 -14.449   7.170 1.00 . A C .   1 MET O    1 1 
       16 25054 1 1  1 MET SD   S  69.105 -20.146   8.899 1.00 . A C .   1 MET SD   1 1 
       16 25055 1 1  2 ASP C    C  68.658 -13.158   7.790 1.00 . A C .   2 ASP C    1 1 
       16 25056 1 1  2 ASP CA   C  68.722 -14.097   6.567 1.00 . A C .   2 ASP CA   1 1 
       16 25057 1 1  2 ASP CB   C  67.309 -14.384   6.054 1.00 . A C .   2 ASP CB   1 1 
       16 25058 1 1  2 ASP CG   C  66.713 -13.136   5.421 1.00 . A C .   2 ASP CG   1 1 
       16 25059 1 1  2 ASP H    H  68.841 -16.160   6.975 1.00 . A C .   2 ASP H    1 1 
       16 25060 1 1  2 ASP HA   H  69.294 -13.633   5.775 1.00 . A C .   2 ASP HA   1 1 
       16 25061 1 1  2 ASP HB2  H  67.356 -15.185   5.330 1.00 . A C .   2 ASP HB2  1 1 
       16 25062 1 1  2 ASP HB3  H  66.713 -14.685   6.902 1.00 . A C .   2 ASP HB3  1 1 
       16 25063 1 1  2 ASP N    N  69.381 -15.349   6.910 1.00 . A C .   2 ASP N    1 1 
       16 25064 1 1  2 ASP O    O  68.281 -11.983   7.677 1.00 . A C .   2 ASP O    1 1 
       16 25065 1 1  2 ASP OD1  O  67.174 -12.759   4.366 1.00 . A C .   2 ASP OD1  1 1 
       16 25066 1 1  2 ASP OD2  O  65.807 -12.580   6.006 1.00 . A C .   2 ASP OD2  1 1 
       16 25067 1 1  3 ASP C    C  69.805 -11.697  10.176 1.00 . A C .   3 ASP C    1 1 
       16 25068 1 1  3 ASP CA   C  68.898 -12.926  10.217 1.00 . A C .   3 ASP CA   1 1 
       16 25069 1 1  3 ASP CB   C  69.270 -13.795  11.429 1.00 . A C .   3 ASP CB   1 1 
       16 25070 1 1  3 ASP CG   C  70.653 -14.401  11.230 1.00 . A C .   3 ASP CG   1 1 
       16 25071 1 1  3 ASP H    H  69.225 -14.649   9.022 1.00 . A C .   3 ASP H    1 1 
       16 25072 1 1  3 ASP HA   H  67.878 -12.606  10.322 1.00 . A C .   3 ASP HA   1 1 
       16 25073 1 1  3 ASP HB2  H  69.281 -13.188  12.325 1.00 . A C .   3 ASP HB2  1 1 
       16 25074 1 1  3 ASP HB3  H  68.545 -14.591  11.540 1.00 . A C .   3 ASP HB3  1 1 
       16 25075 1 1  3 ASP N    N  68.982 -13.699   8.972 1.00 . A C .   3 ASP N    1 1 
       16 25076 1 1  3 ASP O    O  69.669 -10.782  10.999 1.00 . A C .   3 ASP O    1 1 
       16 25077 1 1  3 ASP OD1  O  70.836 -15.092  10.247 1.00 . A C .   3 ASP OD1  1 1 
       16 25078 1 1  3 ASP OD2  O  71.503 -14.165  12.063 1.00 . A C .   3 ASP OD2  1 1 
       16 25079 1 1  4 ILE C    C  70.653  -9.240   8.550 1.00 . A C .   4 ILE C    1 1 
       16 25080 1 1  4 ILE CA   C  71.497 -10.443   8.992 1.00 . A C .   4 ILE CA   1 1 
       16 25081 1 1  4 ILE CB   C  72.653 -10.710   8.002 1.00 . A C .   4 ILE CB   1 1 
       16 25082 1 1  4 ILE CD1  C  73.240 -11.131   5.584 1.00 . A C .   4 ILE CD1  1 1 
       16 25083 1 1  4 ILE CG1  C  72.092 -11.068   6.606 1.00 . A C .   4 ILE CG1  1 1 
       16 25084 1 1  4 ILE CG2  C  73.520 -11.873   8.521 1.00 . A C .   4 ILE CG2  1 1 
       16 25085 1 1  4 ILE H    H  70.654 -12.349   8.505 1.00 . A C .   4 ILE H    1 1 
       16 25086 1 1  4 ILE HA   H  71.920 -10.213   9.958 1.00 . A C .   4 ILE HA   1 1 
       16 25087 1 1  4 ILE HB   H  73.261  -9.824   7.944 1.00 . A C .   4 ILE HB   1 1 
       16 25088 1 1  4 ILE HD11 H  73.004 -10.579   4.684 1.00 . A C .   4 ILE HD11 1 1 
       16 25089 1 1  4 ILE HD12 H  74.142 -10.730   6.028 1.00 . A C .   4 ILE HD12 1 1 
       16 25090 1 1  4 ILE HD13 H  73.402 -12.172   5.337 1.00 . A C .   4 ILE HD13 1 1 
       16 25091 1 1  4 ILE HG12 H  71.640 -12.045   6.690 1.00 . A C .   4 ILE HG12 1 1 
       16 25092 1 1  4 ILE HG13 H  71.355 -10.358   6.270 1.00 . A C .   4 ILE HG13 1 1 
       16 25093 1 1  4 ILE HG21 H  73.831 -11.671   9.538 1.00 . A C .   4 ILE HG21 1 1 
       16 25094 1 1  4 ILE HG22 H  72.951 -12.796   8.517 1.00 . A C .   4 ILE HG22 1 1 
       16 25095 1 1  4 ILE HG23 H  74.403 -11.992   7.912 1.00 . A C .   4 ILE HG23 1 1 
       16 25096 1 1  4 ILE N    N  70.661 -11.622   9.166 1.00 . A C .   4 ILE N    1 1 
       16 25097 1 1  4 ILE O    O  70.773  -8.149   9.100 1.00 . A C .   4 ILE O    1 1 
       16 25098 1 1  5 TYR C    C  67.799  -8.114   8.218 1.00 . A C .   5 TYR C    1 1 
       16 25099 1 1  5 TYR CA   C  68.830  -8.436   7.133 1.00 . A C .   5 TYR CA   1 1 
       16 25100 1 1  5 TYR CB   C  68.152  -8.874   5.835 1.00 . A C .   5 TYR CB   1 1 
       16 25101 1 1  5 TYR CD1  C  69.935  -7.944   4.313 1.00 . A C .   5 TYR CD1  1 1 
       16 25102 1 1  5 TYR CD2  C  69.495 -10.322   4.255 1.00 . A C .   5 TYR CD2  1 1 
       16 25103 1 1  5 TYR CE1  C  70.925  -8.099   3.340 1.00 . A C .   5 TYR CE1  1 1 
       16 25104 1 1  5 TYR CE2  C  70.490 -10.475   3.277 1.00 . A C .   5 TYR CE2  1 1 
       16 25105 1 1  5 TYR CG   C  69.218  -9.051   4.769 1.00 . A C .   5 TYR CG   1 1 
       16 25106 1 1  5 TYR CZ   C  71.208  -9.359   2.823 1.00 . A C .   5 TYR CZ   1 1 
       16 25107 1 1  5 TYR H    H  69.681 -10.375   7.230 1.00 . A C .   5 TYR H    1 1 
       16 25108 1 1  5 TYR HA   H  69.394  -7.534   6.945 1.00 . A C .   5 TYR HA   1 1 
       16 25109 1 1  5 TYR HB2  H  67.603  -9.795   5.978 1.00 . A C .   5 TYR HB2  1 1 
       16 25110 1 1  5 TYR HB3  H  67.466  -8.105   5.512 1.00 . A C .   5 TYR HB3  1 1 
       16 25111 1 1  5 TYR HD1  H  69.713  -6.969   4.717 1.00 . A C .   5 TYR HD1  1 1 
       16 25112 1 1  5 TYR HD2  H  68.950 -11.185   4.609 1.00 . A C .   5 TYR HD2  1 1 
       16 25113 1 1  5 TYR HE1  H  71.477  -7.237   2.995 1.00 . A C .   5 TYR HE1  1 1 
       16 25114 1 1  5 TYR HE2  H  70.692 -11.458   2.885 1.00 . A C .   5 TYR HE2  1 1 
       16 25115 1 1  5 TYR HH   H  71.763  -9.610   1.003 1.00 . A C .   5 TYR HH   1 1 
       16 25116 1 1  5 TYR N    N  69.754  -9.472   7.596 1.00 . A C .   5 TYR N    1 1 
       16 25117 1 1  5 TYR O    O  67.443  -6.956   8.432 1.00 . A C .   5 TYR O    1 1 
       16 25118 1 1  5 TYR OH   O  72.188  -9.503   1.858 1.00 . A C .   5 TYR OH   1 1 
       16 25119 1 1  6 LYS C    C  66.971  -8.147  11.143 1.00 . A C .   6 LYS C    1 1 
       16 25120 1 1  6 LYS CA   C  66.405  -9.017  10.018 1.00 . A C .   6 LYS CA   1 1 
       16 25121 1 1  6 LYS CB   C  65.993 -10.399  10.564 1.00 . A C .   6 LYS CB   1 1 
       16 25122 1 1  6 LYS CD   C  64.734 -12.516  10.013 1.00 . A C .   6 LYS CD   1 1 
       16 25123 1 1  6 LYS CE   C  63.795 -13.191   8.990 1.00 . A C .   6 LYS CE   1 1 
       16 25124 1 1  6 LYS CG   C  65.170 -11.139   9.494 1.00 . A C .   6 LYS CG   1 1 
       16 25125 1 1  6 LYS H    H  67.724 -10.036   8.676 1.00 . A C .   6 LYS H    1 1 
       16 25126 1 1  6 LYS HA   H  65.528  -8.521   9.632 1.00 . A C .   6 LYS HA   1 1 
       16 25127 1 1  6 LYS HB2  H  66.877 -10.965  10.807 1.00 . A C .   6 LYS HB2  1 1 
       16 25128 1 1  6 LYS HB3  H  65.383 -10.262  11.448 1.00 . A C .   6 LYS HB3  1 1 
       16 25129 1 1  6 LYS HD2  H  65.623 -13.119  10.140 1.00 . A C .   6 LYS HD2  1 1 
       16 25130 1 1  6 LYS HD3  H  64.222 -12.418  10.959 1.00 . A C .   6 LYS HD3  1 1 
       16 25131 1 1  6 LYS HE2  H  63.174 -13.912   9.499 1.00 . A C .   6 LYS HE2  1 1 
       16 25132 1 1  6 LYS HE3  H  63.146 -12.461   8.529 1.00 . A C .   6 LYS HE3  1 1 
       16 25133 1 1  6 LYS HG2  H  64.306 -10.545   9.244 1.00 . A C .   6 LYS HG2  1 1 
       16 25134 1 1  6 LYS HG3  H  65.770 -11.285   8.605 1.00 . A C .   6 LYS HG3  1 1 
       16 25135 1 1  6 LYS HZ1  H  65.165 -13.222   7.398 1.00 . A C .   6 LYS HZ1  1 1 
       16 25136 1 1  6 LYS HZ2  H  65.182 -14.613   8.416 1.00 . A C .   6 LYS HZ2  1 1 
       16 25137 1 1  6 LYS HZ3  H  63.949 -14.374   7.286 1.00 . A C .   6 LYS HZ3  1 1 
       16 25138 1 1  6 LYS N    N  67.366  -9.154   8.919 1.00 . A C .   6 LYS N    1 1 
       16 25139 1 1  6 LYS NZ   N  64.590 -13.895   7.948 1.00 . A C .   6 LYS NZ   1 1 
       16 25140 1 1  6 LYS O    O  66.245  -7.379  11.761 1.00 . A C .   6 LYS O    1 1 
       16 25141 1 1  7 ALA C    C  68.717  -6.023  12.289 1.00 . A C .   7 ALA C    1 1 
       16 25142 1 1  7 ALA CA   C  68.939  -7.525  12.462 1.00 . A C .   7 ALA CA   1 1 
       16 25143 1 1  7 ALA CB   C  70.433  -7.831  12.453 1.00 . A C .   7 ALA CB   1 1 
       16 25144 1 1  7 ALA H    H  68.808  -8.921  10.882 1.00 . A C .   7 ALA H    1 1 
       16 25145 1 1  7 ALA HA   H  68.535  -7.813  13.420 1.00 . A C .   7 ALA HA   1 1 
       16 25146 1 1  7 ALA HB1  H  70.820  -7.653  11.459 1.00 . A C .   7 ALA HB1  1 1 
       16 25147 1 1  7 ALA HB2  H  70.944  -7.180  13.145 1.00 . A C .   7 ALA HB2  1 1 
       16 25148 1 1  7 ALA HB3  H  70.566  -8.861  12.752 1.00 . A C .   7 ALA HB3  1 1 
       16 25149 1 1  7 ALA N    N  68.273  -8.284  11.402 1.00 . A C .   7 ALA N    1 1 
       16 25150 1 1  7 ALA O    O  68.534  -5.298  13.272 1.00 . A C .   7 ALA O    1 1 
       16 25151 1 1  8 ALA C    C  66.987  -3.772  11.119 1.00 . A C .   8 ALA C    1 1 
       16 25152 1 1  8 ALA CA   C  68.414  -4.175  10.693 1.00 . A C .   8 ALA CA   1 1 
       16 25153 1 1  8 ALA CB   C  68.594  -3.961   9.183 1.00 . A C .   8 ALA CB   1 1 
       16 25154 1 1  8 ALA H    H  68.825  -6.219  10.301 1.00 . A C .   8 ALA H    1 1 
       16 25155 1 1  8 ALA HA   H  69.104  -3.534  11.219 1.00 . A C .   8 ALA HA   1 1 
       16 25156 1 1  8 ALA HB1  H  67.858  -4.554   8.664 1.00 . A C .   8 ALA HB1  1 1 
       16 25157 1 1  8 ALA HB2  H  68.428  -2.922   8.953 1.00 . A C .   8 ALA HB2  1 1 
       16 25158 1 1  8 ALA HB3  H  69.581  -4.259   8.860 1.00 . A C .   8 ALA HB3  1 1 
       16 25159 1 1  8 ALA N    N  68.687  -5.579  11.030 1.00 . A C .   8 ALA N    1 1 
       16 25160 1 1  8 ALA O    O  66.769  -2.685  11.650 1.00 . A C .   8 ALA O    1 1 
       16 25161 1 1  9 VAL C    C  64.545  -4.290  12.829 1.00 . A C .   9 VAL C    1 1 
       16 25162 1 1  9 VAL CA   C  64.654  -4.485  11.321 1.00 . A C .   9 VAL CA   1 1 
       16 25163 1 1  9 VAL CB   C  63.829  -5.698  10.888 1.00 . A C .   9 VAL CB   1 1 
       16 25164 1 1  9 VAL CG1  C  62.401  -5.599  11.457 1.00 . A C .   9 VAL CG1  1 1 
       16 25165 1 1  9 VAL CG2  C  63.780  -5.770   9.355 1.00 . A C .   9 VAL CG2  1 1 
       16 25166 1 1  9 VAL H    H  66.287  -5.540  10.527 1.00 . A C .   9 VAL H    1 1 
       16 25167 1 1  9 VAL HA   H  64.240  -3.606  10.848 1.00 . A C .   9 VAL HA   1 1 
       16 25168 1 1  9 VAL HB   H  64.294  -6.591  11.277 1.00 . A C .   9 VAL HB   1 1 
       16 25169 1 1  9 VAL HG11 H  61.760  -6.283  10.928 1.00 . A C .   9 VAL HG11 1 1 
       16 25170 1 1  9 VAL HG12 H  62.409  -5.864  12.504 1.00 . A C .   9 VAL HG12 1 1 
       16 25171 1 1  9 VAL HG13 H  62.016  -4.598  11.343 1.00 . A C .   9 VAL HG13 1 1 
       16 25172 1 1  9 VAL HG21 H  64.749  -6.045   8.956 1.00 . A C .   9 VAL HG21 1 1 
       16 25173 1 1  9 VAL HG22 H  63.074  -6.535   9.069 1.00 . A C .   9 VAL HG22 1 1 
       16 25174 1 1  9 VAL HG23 H  63.466  -4.817   8.950 1.00 . A C .   9 VAL HG23 1 1 
       16 25175 1 1  9 VAL N    N  66.045  -4.681  10.930 1.00 . A C .   9 VAL N    1 1 
       16 25176 1 1  9 VAL O    O  63.830  -3.404  13.300 1.00 . A C .   9 VAL O    1 1 
       16 25177 1 1 10 GLU C    C  65.789  -3.677  15.533 1.00 . A C .  10 GLU C    1 1 
       16 25178 1 1 10 GLU CA   C  65.297  -5.044  15.045 1.00 . A C .  10 GLU CA   1 1 
       16 25179 1 1 10 GLU CB   C  66.171  -6.173  15.646 1.00 . A C .  10 GLU CB   1 1 
       16 25180 1 1 10 GLU CD   C  64.156  -7.570  16.152 1.00 . A C .  10 GLU CD   1 1 
       16 25181 1 1 10 GLU CG   C  65.490  -7.537  15.422 1.00 . A C .  10 GLU CG   1 1 
       16 25182 1 1 10 GLU H    H  65.839  -5.781  13.122 1.00 . A C .  10 GLU H    1 1 
       16 25183 1 1 10 GLU HA   H  64.290  -5.162  15.423 1.00 . A C .  10 GLU HA   1 1 
       16 25184 1 1 10 GLU HB2  H  67.143  -6.173  15.174 1.00 . A C .  10 GLU HB2  1 1 
       16 25185 1 1 10 GLU HB3  H  66.296  -6.011  16.709 1.00 . A C .  10 GLU HB3  1 1 
       16 25186 1 1 10 GLU HG2  H  65.318  -7.720  14.375 1.00 . A C .  10 GLU HG2  1 1 
       16 25187 1 1 10 GLU HG3  H  66.099  -8.339  15.816 1.00 . A C .  10 GLU HG3  1 1 
       16 25188 1 1 10 GLU N    N  65.279  -5.120  13.579 1.00 . A C .  10 GLU N    1 1 
       16 25189 1 1 10 GLU O    O  65.426  -3.241  16.625 1.00 . A C .  10 GLU O    1 1 
       16 25190 1 1 10 GLU OE1  O  64.163  -7.387  17.354 1.00 . A C .  10 GLU OE1  1 1 
       16 25191 1 1 10 GLU OE2  O  63.150  -7.778  15.499 1.00 . A C .  10 GLU OE2  1 1 
       16 25192 1 1 11 GLN C    C  65.973  -0.628  15.108 1.00 . A C .  11 GLN C    1 1 
       16 25193 1 1 11 GLN CA   C  67.089  -1.663  15.037 1.00 . A C .  11 GLN CA   1 1 
       16 25194 1 1 11 GLN CB   C  68.158  -1.213  14.039 1.00 . A C .  11 GLN CB   1 1 
       16 25195 1 1 11 GLN CD   C  70.459  -1.666  13.188 1.00 . A C .  11 GLN CD   1 1 
       16 25196 1 1 11 GLN CG   C  69.405  -2.080  14.201 1.00 . A C .  11 GLN CG   1 1 
       16 25197 1 1 11 GLN H    H  66.783  -3.385  13.824 1.00 . A C .  11 GLN H    1 1 
       16 25198 1 1 11 GLN HA   H  67.537  -1.710  16.016 1.00 . A C .  11 GLN HA   1 1 
       16 25199 1 1 11 GLN HB2  H  67.762  -1.277  13.034 1.00 . A C .  11 GLN HB2  1 1 
       16 25200 1 1 11 GLN HB3  H  68.424  -0.177  14.221 1.00 . A C .  11 GLN HB3  1 1 
       16 25201 1 1 11 GLN HE21 H  71.762  -1.095  14.571 1.00 . A C .  11 GLN HE21 1 1 
       16 25202 1 1 11 GLN HE22 H  72.274  -0.893  12.975 1.00 . A C .  11 GLN HE22 1 1 
       16 25203 1 1 11 GLN HG2  H  69.818  -1.939  15.185 1.00 . A C .  11 GLN HG2  1 1 
       16 25204 1 1 11 GLN HG3  H  69.159  -3.117  14.039 1.00 . A C .  11 GLN HG3  1 1 
       16 25205 1 1 11 GLN N    N  66.569  -2.994  14.697 1.00 . A C .  11 GLN N    1 1 
       16 25206 1 1 11 GLN NE2  N  71.590  -1.182  13.608 1.00 . A C .  11 GLN NE2  1 1 
       16 25207 1 1 11 GLN O    O  66.034   0.310  15.900 1.00 . A C .  11 GLN O    1 1 
       16 25208 1 1 11 GLN OE1  O  70.242  -1.792  11.983 1.00 . A C .  11 GLN OE1  1 1 
       16 25209 1 1 12 LEU C    C  63.010  -0.095  15.588 1.00 . A C .  12 LEU C    1 1 
       16 25210 1 1 12 LEU CA   C  63.792   0.068  14.293 1.00 . A C .  12 LEU CA   1 1 
       16 25211 1 1 12 LEU CB   C  62.871  -0.225  13.097 1.00 . A C .  12 LEU CB   1 1 
       16 25212 1 1 12 LEU CD1  C  64.199  -0.721  11.022 1.00 . A C .  12 LEU CD1  1 1 
       16 25213 1 1 12 LEU CD2  C  62.335   0.917  10.923 1.00 . A C .  12 LEU CD2  1 1 
       16 25214 1 1 12 LEU CG   C  63.464   0.368  11.798 1.00 . A C .  12 LEU CG   1 1 
       16 25215 1 1 12 LEU H    H  64.942  -1.616  13.709 1.00 . A C .  12 LEU H    1 1 
       16 25216 1 1 12 LEU HA   H  64.118   1.098  14.243 1.00 . A C .  12 LEU HA   1 1 
       16 25217 1 1 12 LEU HB2  H  62.756  -1.295  13.000 1.00 . A C .  12 LEU HB2  1 1 
       16 25218 1 1 12 LEU HB3  H  61.903   0.212  13.292 1.00 . A C .  12 LEU HB3  1 1 
       16 25219 1 1 12 LEU HD11 H  65.052  -1.047  11.595 1.00 . A C .  12 LEU HD11 1 1 
       16 25220 1 1 12 LEU HD12 H  63.541  -1.558  10.838 1.00 . A C .  12 LEU HD12 1 1 
       16 25221 1 1 12 LEU HD13 H  64.526  -0.311  10.076 1.00 . A C .  12 LEU HD13 1 1 
       16 25222 1 1 12 LEU HD21 H  61.389   0.514  11.244 1.00 . A C .  12 LEU HD21 1 1 
       16 25223 1 1 12 LEU HD22 H  62.344   1.991  11.003 1.00 . A C .  12 LEU HD22 1 1 
       16 25224 1 1 12 LEU HD23 H  62.473   0.632   9.894 1.00 . A C .  12 LEU HD23 1 1 
       16 25225 1 1 12 LEU HG   H  64.169   1.161  12.026 1.00 . A C .  12 LEU HG   1 1 
       16 25226 1 1 12 LEU N    N  64.936  -0.830  14.294 1.00 . A C .  12 LEU N    1 1 
       16 25227 1 1 12 LEU O    O  62.728  -1.212  16.024 1.00 . A C .  12 LEU O    1 1 
       16 25228 1 1 13 THR C    C  60.583   0.416  17.273 1.00 . A C .  13 THR C    1 1 
       16 25229 1 1 13 THR CA   C  61.948   1.040  17.461 1.00 . A C .  13 THR CA   1 1 
       16 25230 1 1 13 THR CB   C  61.776   2.481  17.973 1.00 . A C .  13 THR CB   1 1 
       16 25231 1 1 13 THR CG2  C  61.408   2.460  19.465 1.00 . A C .  13 THR CG2  1 1 
       16 25232 1 1 13 THR H    H  62.959   1.873  15.795 1.00 . A C .  13 THR H    1 1 
       16 25233 1 1 13 THR HA   H  62.488   0.470  18.201 1.00 . A C .  13 THR HA   1 1 
       16 25234 1 1 13 THR HB   H  60.964   2.950  17.434 1.00 . A C .  13 THR HB   1 1 
       16 25235 1 1 13 THR HG1  H  62.814   4.144  17.825 1.00 . A C .  13 THR HG1  1 1 
       16 25236 1 1 13 THR HG21 H  61.681   1.516  19.909 1.00 . A C .  13 THR HG21 1 1 
       16 25237 1 1 13 THR HG22 H  61.970   3.217  19.988 1.00 . A C .  13 THR HG22 1 1 
       16 25238 1 1 13 THR HG23 H  60.352   2.647  19.600 1.00 . A C .  13 THR HG23 1 1 
       16 25239 1 1 13 THR N    N  62.677   1.031  16.201 1.00 . A C .  13 THR N    1 1 
       16 25240 1 1 13 THR O    O  60.092   0.307  16.152 1.00 . A C .  13 THR O    1 1 
       16 25241 1 1 13 THR OG1  O  62.996   3.196  17.812 1.00 . A C .  13 THR OG1  1 1 
       16 25242 1 1 14 GLU C    C  57.665   0.548  17.610 1.00 . A C .  14 GLU C    1 1 
       16 25243 1 1 14 GLU CA   C  58.583  -0.457  18.303 1.00 . A C .  14 GLU CA   1 1 
       16 25244 1 1 14 GLU CB   C  58.047  -0.810  19.710 1.00 . A C .  14 GLU CB   1 1 
       16 25245 1 1 14 GLU CD   C  59.356  -0.231  21.763 1.00 . A C .  14 GLU CD   1 1 
       16 25246 1 1 14 GLU CG   C  58.395   0.302  20.712 1.00 . A C .  14 GLU CG   1 1 
       16 25247 1 1 14 GLU H    H  60.370   0.254  19.231 1.00 . A C .  14 GLU H    1 1 
       16 25248 1 1 14 GLU HA   H  58.598  -1.355  17.705 1.00 . A C .  14 GLU HA   1 1 
       16 25249 1 1 14 GLU HB2  H  56.974  -0.934  19.667 1.00 . A C .  14 GLU HB2  1 1 
       16 25250 1 1 14 GLU HB3  H  58.469  -1.743  20.056 1.00 . A C .  14 GLU HB3  1 1 
       16 25251 1 1 14 GLU HG2  H  58.837   1.155  20.222 1.00 . A C .  14 GLU HG2  1 1 
       16 25252 1 1 14 GLU HG3  H  57.492   0.616  21.216 1.00 . A C .  14 GLU HG3  1 1 
       16 25253 1 1 14 GLU N    N  59.935   0.081  18.373 1.00 . A C .  14 GLU N    1 1 
       16 25254 1 1 14 GLU O    O  56.810   0.172  16.807 1.00 . A C .  14 GLU O    1 1 
       16 25255 1 1 14 GLU OE1  O  60.551  -0.167  21.530 1.00 . A C .  14 GLU OE1  1 1 
       16 25256 1 1 14 GLU OE2  O  58.886  -0.697  22.788 1.00 . A C .  14 GLU OE2  1 1 
       16 25257 1 1 15 GLU C    C  57.453   2.945  15.702 1.00 . A C .  15 GLU C    1 1 
       16 25258 1 1 15 GLU CA   C  57.164   2.913  17.210 1.00 . A C .  15 GLU CA   1 1 
       16 25259 1 1 15 GLU CB   C  57.555   4.267  17.827 1.00 . A C .  15 GLU CB   1 1 
       16 25260 1 1 15 GLU CD   C  57.544   5.645  19.957 1.00 . A C .  15 GLU CD   1 1 
       16 25261 1 1 15 GLU CG   C  57.075   4.345  19.293 1.00 . A C .  15 GLU CG   1 1 
       16 25262 1 1 15 GLU H    H  58.652   2.093  18.454 1.00 . A C .  15 GLU H    1 1 
       16 25263 1 1 15 GLU HA   H  56.109   2.757  17.369 1.00 . A C .  15 GLU HA   1 1 
       16 25264 1 1 15 GLU HB2  H  58.621   4.418  17.738 1.00 . A C .  15 GLU HB2  1 1 
       16 25265 1 1 15 GLU HB3  H  57.048   5.034  17.256 1.00 . A C .  15 GLU HB3  1 1 
       16 25266 1 1 15 GLU HG2  H  55.996   4.366  19.290 1.00 . A C .  15 GLU HG2  1 1 
       16 25267 1 1 15 GLU HG3  H  57.423   3.508  19.881 1.00 . A C .  15 GLU HG3  1 1 
       16 25268 1 1 15 GLU N    N  57.916   1.843  17.857 1.00 . A C .  15 GLU N    1 1 
       16 25269 1 1 15 GLU O    O  56.534   2.977  14.886 1.00 . A C .  15 GLU O    1 1 
       16 25270 1 1 15 GLU OE1  O  58.702   5.988  19.807 1.00 . A C .  15 GLU OE1  1 1 
       16 25271 1 1 15 GLU OE2  O  56.731   6.268  20.620 1.00 . A C .  15 GLU OE2  1 1 
       16 25272 1 1 16 GLN C    C  58.769   1.603  13.221 1.00 . A C .  16 GLN C    1 1 
       16 25273 1 1 16 GLN CA   C  59.202   2.864  13.948 1.00 . A C .  16 GLN CA   1 1 
       16 25274 1 1 16 GLN CB   C  60.733   3.013  13.864 1.00 . A C .  16 GLN CB   1 1 
       16 25275 1 1 16 GLN CD   C  61.018   4.779  12.072 1.00 . A C .  16 GLN CD   1 1 
       16 25276 1 1 16 GLN CG   C  61.106   4.480  13.572 1.00 . A C .  16 GLN CG   1 1 
       16 25277 1 1 16 GLN H    H  59.404   2.797  16.075 1.00 . A C .  16 GLN H    1 1 
       16 25278 1 1 16 GLN HA   H  58.754   3.701  13.437 1.00 . A C .  16 GLN HA   1 1 
       16 25279 1 1 16 GLN HB2  H  61.145   2.715  14.816 1.00 . A C .  16 GLN HB2  1 1 
       16 25280 1 1 16 GLN HB3  H  61.128   2.371  13.094 1.00 . A C .  16 GLN HB3  1 1 
       16 25281 1 1 16 GLN HE21 H  60.380   2.987  11.630 1.00 . A C .  16 GLN HE21 1 1 
       16 25282 1 1 16 GLN HE22 H  60.601   4.058  10.312 1.00 . A C .  16 GLN HE22 1 1 
       16 25283 1 1 16 GLN HG2  H  60.402   5.104  14.099 1.00 . A C .  16 GLN HG2  1 1 
       16 25284 1 1 16 GLN HG3  H  62.117   4.659  13.904 1.00 . A C .  16 GLN HG3  1 1 
       16 25285 1 1 16 GLN N    N  58.750   2.873  15.352 1.00 . A C .  16 GLN N    1 1 
       16 25286 1 1 16 GLN NE2  N  60.627   3.861  11.269 1.00 . A C .  16 GLN NE2  1 1 
       16 25287 1 1 16 GLN O    O  58.335   1.654  12.080 1.00 . A C .  16 GLN O    1 1 
       16 25288 1 1 16 GLN OE1  O  61.323   5.887  11.631 1.00 . A C .  16 GLN OE1  1 1 
       16 25289 1 1 17 LYS C    C  57.113  -0.855  12.959 1.00 . A C .  17 LYS C    1 1 
       16 25290 1 1 17 LYS CA   C  58.604  -0.802  13.287 1.00 . A C .  17 LYS CA   1 1 
       16 25291 1 1 17 LYS CB   C  58.978  -1.900  14.280 1.00 . A C .  17 LYS CB   1 1 
       16 25292 1 1 17 LYS CD   C  60.445  -3.925  14.139 1.00 . A C .  17 LYS CD   1 1 
       16 25293 1 1 17 LYS CE   C  60.283  -4.170  15.640 1.00 . A C .  17 LYS CE   1 1 
       16 25294 1 1 17 LYS CG   C  59.191  -3.241  13.568 1.00 . A C .  17 LYS CG   1 1 
       16 25295 1 1 17 LYS H    H  59.304   0.502  14.783 1.00 . A C .  17 LYS H    1 1 
       16 25296 1 1 17 LYS HA   H  59.188  -0.930  12.383 1.00 . A C .  17 LYS HA   1 1 
       16 25297 1 1 17 LYS HB2  H  59.868  -1.594  14.807 1.00 . A C .  17 LYS HB2  1 1 
       16 25298 1 1 17 LYS HB3  H  58.151  -1.988  14.968 1.00 . A C .  17 LYS HB3  1 1 
       16 25299 1 1 17 LYS HD2  H  60.605  -4.863  13.629 1.00 . A C .  17 LYS HD2  1 1 
       16 25300 1 1 17 LYS HD3  H  61.300  -3.286  13.970 1.00 . A C .  17 LYS HD3  1 1 
       16 25301 1 1 17 LYS HE2  H  60.050  -3.232  16.120 1.00 . A C .  17 LYS HE2  1 1 
       16 25302 1 1 17 LYS HE3  H  59.485  -4.876  15.826 1.00 . A C .  17 LYS HE3  1 1 
       16 25303 1 1 17 LYS HG2  H  58.325  -3.877  13.697 1.00 . A C .  17 LYS HG2  1 1 
       16 25304 1 1 17 LYS HG3  H  59.345  -3.053  12.517 1.00 . A C .  17 LYS HG3  1 1 
       16 25305 1 1 17 LYS HZ1  H  62.286  -3.968  16.106 1.00 . A C .  17 LYS HZ1  1 1 
       16 25306 1 1 17 LYS HZ2  H  61.430  -4.952  17.185 1.00 . A C .  17 LYS HZ2  1 1 
       16 25307 1 1 17 LYS HZ3  H  61.867  -5.551  15.661 1.00 . A C .  17 LYS HZ3  1 1 
       16 25308 1 1 17 LYS N    N  58.930   0.477  13.875 1.00 . A C .  17 LYS N    1 1 
       16 25309 1 1 17 LYS NZ   N  61.561  -4.705  16.184 1.00 . A C .  17 LYS NZ   1 1 
       16 25310 1 1 17 LYS O    O  56.723  -1.247  11.864 1.00 . A C .  17 LYS O    1 1 
       16 25311 1 1 18 ASN C    C  54.456   0.770  12.731 1.00 . A C .  18 ASN C    1 1 
       16 25312 1 1 18 ASN CA   C  54.845  -0.365  13.701 1.00 . A C .  18 ASN CA   1 1 
       16 25313 1 1 18 ASN CB   C  54.096  -0.236  15.030 1.00 . A C .  18 ASN CB   1 1 
       16 25314 1 1 18 ASN CG   C  54.066  -1.594  15.731 1.00 . A C .  18 ASN CG   1 1 
       16 25315 1 1 18 ASN H    H  56.668  -0.105  14.764 1.00 . A C .  18 ASN H    1 1 
       16 25316 1 1 18 ASN HA   H  54.578  -1.308  13.246 1.00 . A C .  18 ASN HA   1 1 
       16 25317 1 1 18 ASN HB2  H  54.572   0.489  15.670 1.00 . A C .  18 ASN HB2  1 1 
       16 25318 1 1 18 ASN HB3  H  53.085   0.059  14.795 1.00 . A C .  18 ASN HB3  1 1 
       16 25319 1 1 18 ASN HD21 H  55.047  -0.957  17.337 1.00 . A C .  18 ASN HD21 1 1 
       16 25320 1 1 18 ASN HD22 H  54.595  -2.587  17.365 1.00 . A C .  18 ASN HD22 1 1 
       16 25321 1 1 18 ASN N    N  56.289  -0.429  13.917 1.00 . A C .  18 ASN N    1 1 
       16 25322 1 1 18 ASN ND2  N  54.605  -1.720  16.912 1.00 . A C .  18 ASN ND2  1 1 
       16 25323 1 1 18 ASN O    O  53.599   0.590  11.860 1.00 . A C .  18 ASN O    1 1 
       16 25324 1 1 18 ASN OD1  O  53.530  -2.560  15.192 1.00 . A C .  18 ASN OD1  1 1 
       16 25325 1 1 19 GLU C    C  55.199   2.817  10.585 1.00 . A C .  19 GLU C    1 1 
       16 25326 1 1 19 GLU CA   C  54.848   3.110  12.041 1.00 . A C .  19 GLU CA   1 1 
       16 25327 1 1 19 GLU CB   C  55.665   4.322  12.556 1.00 . A C .  19 GLU CB   1 1 
       16 25328 1 1 19 GLU CD   C  53.972   6.202  12.643 1.00 . A C .  19 GLU CD   1 1 
       16 25329 1 1 19 GLU CG   C  55.184   5.629  11.902 1.00 . A C .  19 GLU CG   1 1 
       16 25330 1 1 19 GLU H    H  55.784   2.006  13.591 1.00 . A C .  19 GLU H    1 1 
       16 25331 1 1 19 GLU HA   H  53.797   3.361  12.065 1.00 . A C .  19 GLU HA   1 1 
       16 25332 1 1 19 GLU HB2  H  55.513   4.428  13.616 1.00 . A C .  19 GLU HB2  1 1 
       16 25333 1 1 19 GLU HB3  H  56.720   4.204  12.361 1.00 . A C .  19 GLU HB3  1 1 
       16 25334 1 1 19 GLU HG2  H  55.977   6.365  11.914 1.00 . A C .  19 GLU HG2  1 1 
       16 25335 1 1 19 GLU HG3  H  54.901   5.438  10.878 1.00 . A C .  19 GLU HG3  1 1 
       16 25336 1 1 19 GLU N    N  55.106   1.927  12.886 1.00 . A C .  19 GLU N    1 1 
       16 25337 1 1 19 GLU O    O  54.847   3.563   9.684 1.00 . A C .  19 GLU O    1 1 
       16 25338 1 1 19 GLU OE1  O  54.135   6.620  13.782 1.00 . A C .  19 GLU OE1  1 1 
       16 25339 1 1 19 GLU OE2  O  52.902   6.220  12.058 1.00 . A C .  19 GLU OE2  1 1 
       16 25340 1 1 20 PHE C    C  55.268   1.177   8.111 1.00 . A C .  20 PHE C    1 1 
       16 25341 1 1 20 PHE CA   C  56.456   1.355   9.086 1.00 . A C .  20 PHE CA   1 1 
       16 25342 1 1 20 PHE CB   C  57.147   0.005   9.293 1.00 . A C .  20 PHE CB   1 1 
       16 25343 1 1 20 PHE CD1  C  57.959  -0.475   6.958 1.00 . A C .  20 PHE CD1  1 1 
       16 25344 1 1 20 PHE CD2  C  59.569  -0.280   8.764 1.00 . A C .  20 PHE CD2  1 1 
       16 25345 1 1 20 PHE CE1  C  59.000  -0.745   6.067 1.00 . A C .  20 PHE CE1  1 1 
       16 25346 1 1 20 PHE CE2  C  60.608  -0.546   7.885 1.00 . A C .  20 PHE CE2  1 1 
       16 25347 1 1 20 PHE CG   C  58.244  -0.246   8.305 1.00 . A C .  20 PHE CG   1 1 
       16 25348 1 1 20 PHE CZ   C  60.327  -0.783   6.529 1.00 . A C .  20 PHE CZ   1 1 
       16 25349 1 1 20 PHE H    H  56.235   1.216  11.161 1.00 . A C .  20 PHE H    1 1 
       16 25350 1 1 20 PHE HA   H  57.183   2.067   8.717 1.00 . A C .  20 PHE HA   1 1 
       16 25351 1 1 20 PHE HB2  H  57.589  -0.015  10.278 1.00 . A C .  20 PHE HB2  1 1 
       16 25352 1 1 20 PHE HB3  H  56.413  -0.784   9.227 1.00 . A C .  20 PHE HB3  1 1 
       16 25353 1 1 20 PHE HD1  H  56.943  -0.442   6.598 1.00 . A C .  20 PHE HD1  1 1 
       16 25354 1 1 20 PHE HD2  H  59.783  -0.100   9.809 1.00 . A C .  20 PHE HD2  1 1 
       16 25355 1 1 20 PHE HE1  H  58.777  -0.928   5.029 1.00 . A C .  20 PHE HE1  1 1 
       16 25356 1 1 20 PHE HE2  H  61.613  -0.567   8.282 1.00 . A C .  20 PHE HE2  1 1 
       16 25357 1 1 20 PHE HZ   H  61.124  -0.996   5.836 1.00 . A C .  20 PHE HZ   1 1 
       16 25358 1 1 20 PHE N    N  55.953   1.752  10.389 1.00 . A C .  20 PHE N    1 1 
       16 25359 1 1 20 PHE O    O  55.296   1.648   6.972 1.00 . A C .  20 PHE O    1 1 
       16 25360 1 1 21 LYS C    C  52.131   1.468   7.561 1.00 . A C .  21 LYS C    1 1 
       16 25361 1 1 21 LYS CA   C  52.985   0.202   7.845 1.00 . A C .  21 LYS CA   1 1 
       16 25362 1 1 21 LYS CB   C  52.149  -0.862   8.604 1.00 . A C .  21 LYS CB   1 1 
       16 25363 1 1 21 LYS CD   C  50.757  -2.969   8.362 1.00 . A C .  21 LYS CD   1 1 
       16 25364 1 1 21 LYS CE   C  51.805  -4.014   8.810 1.00 . A C .  21 LYS CE   1 1 
       16 25365 1 1 21 LYS CG   C  51.449  -1.815   7.611 1.00 . A C .  21 LYS CG   1 1 
       16 25366 1 1 21 LYS H    H  54.312   0.149   9.515 1.00 . A C .  21 LYS H    1 1 
       16 25367 1 1 21 LYS HA   H  53.243  -0.206   6.879 1.00 . A C .  21 LYS HA   1 1 
       16 25368 1 1 21 LYS HB2  H  52.802  -1.415   9.259 1.00 . A C .  21 LYS HB2  1 1 
       16 25369 1 1 21 LYS HB3  H  51.401  -0.367   9.210 1.00 . A C .  21 LYS HB3  1 1 
       16 25370 1 1 21 LYS HD2  H  50.197  -2.575   9.200 1.00 . A C .  21 LYS HD2  1 1 
       16 25371 1 1 21 LYS HD3  H  50.059  -3.435   7.684 1.00 . A C .  21 LYS HD3  1 1 
       16 25372 1 1 21 LYS HE2  H  52.445  -4.328   7.995 1.00 . A C .  21 LYS HE2  1 1 
       16 25373 1 1 21 LYS HE3  H  52.459  -3.597   9.565 1.00 . A C .  21 LYS HE3  1 1 
       16 25374 1 1 21 LYS HG2  H  50.646  -1.259   7.149 1.00 . A C .  21 LYS HG2  1 1 
       16 25375 1 1 21 LYS HG3  H  52.127  -2.235   6.879 1.00 . A C .  21 LYS HG3  1 1 
       16 25376 1 1 21 LYS HZ1  H  50.336  -5.509   8.733 1.00 . A C .  21 LYS HZ1  1 1 
       16 25377 1 1 21 LYS HZ2  H  51.785  -6.007   9.441 1.00 . A C .  21 LYS HZ2  1 1 
       16 25378 1 1 21 LYS HZ3  H  50.709  -5.027  10.303 1.00 . A C .  21 LYS HZ3  1 1 
       16 25379 1 1 21 LYS N    N  54.234   0.483   8.596 1.00 . A C .  21 LYS N    1 1 
       16 25380 1 1 21 LYS NZ   N  51.111  -5.219   9.362 1.00 . A C .  21 LYS NZ   1 1 
       16 25381 1 1 21 LYS O    O  51.070   1.366   6.957 1.00 . A C .  21 LYS O    1 1 
       16 25382 1 1 22 ALA C    C  51.115   4.066   6.585 1.00 . A C .  22 ALA C    1 1 
       16 25383 1 1 22 ALA CA   C  51.673   3.845   8.014 1.00 . A C .  22 ALA CA   1 1 
       16 25384 1 1 22 ALA CB   C  52.479   5.079   8.459 1.00 . A C .  22 ALA CB   1 1 
       16 25385 1 1 22 ALA H    H  53.289   2.637   8.716 1.00 . A C .  22 ALA H    1 1 
       16 25386 1 1 22 ALA HA   H  50.817   3.752   8.668 1.00 . A C .  22 ALA HA   1 1 
       16 25387 1 1 22 ALA HB1  H  52.647   5.013   9.522 1.00 . A C .  22 ALA HB1  1 1 
       16 25388 1 1 22 ALA HB2  H  53.444   5.082   7.976 1.00 . A C .  22 ALA HB2  1 1 
       16 25389 1 1 22 ALA HB3  H  51.956   6.001   8.239 1.00 . A C .  22 ALA HB3  1 1 
       16 25390 1 1 22 ALA N    N  52.509   2.623   8.125 1.00 . A C .  22 ALA N    1 1 
       16 25391 1 1 22 ALA O    O  49.904   4.105   6.390 1.00 . A C .  22 ALA O    1 1 
       16 25392 1 1 23 ALA C    C  51.116   3.189   3.507 1.00 . A C .  23 ALA C    1 1 
       16 25393 1 1 23 ALA CA   C  51.618   4.461   4.198 1.00 . A C .  23 ALA CA   1 1 
       16 25394 1 1 23 ALA CB   C  52.784   5.049   3.405 1.00 . A C .  23 ALA CB   1 1 
       16 25395 1 1 23 ALA H    H  52.964   4.218   5.839 1.00 . A C .  23 ALA H    1 1 
       16 25396 1 1 23 ALA HA   H  50.806   5.175   4.173 1.00 . A C .  23 ALA HA   1 1 
       16 25397 1 1 23 ALA HB1  H  53.610   4.357   3.441 1.00 . A C .  23 ALA HB1  1 1 
       16 25398 1 1 23 ALA HB2  H  52.485   5.180   2.374 1.00 . A C .  23 ALA HB2  1 1 
       16 25399 1 1 23 ALA HB3  H  53.093   6.001   3.816 1.00 . A C .  23 ALA HB3  1 1 
       16 25400 1 1 23 ALA N    N  52.009   4.224   5.606 1.00 . A C .  23 ALA N    1 1 
       16 25401 1 1 23 ALA O    O  50.649   3.245   2.372 1.00 . A C .  23 ALA O    1 1 
       16 25402 1 1 24 PHE C    C  49.426   0.724   3.206 1.00 . A C .  24 PHE C    1 1 
       16 25403 1 1 24 PHE CA   C  50.905   0.750   3.595 1.00 . A C .  24 PHE CA   1 1 
       16 25404 1 1 24 PHE CB   C  51.220  -0.374   4.585 1.00 . A C .  24 PHE CB   1 1 
       16 25405 1 1 24 PHE CD1  C  52.008  -2.189   3.021 1.00 . A C .  24 PHE CD1  1 1 
       16 25406 1 1 24 PHE CD2  C  49.915  -2.504   4.205 1.00 . A C .  24 PHE CD2  1 1 
       16 25407 1 1 24 PHE CE1  C  51.854  -3.433   2.406 1.00 . A C .  24 PHE CE1  1 1 
       16 25408 1 1 24 PHE CE2  C  49.761  -3.757   3.592 1.00 . A C .  24 PHE CE2  1 1 
       16 25409 1 1 24 PHE CG   C  51.038  -1.720   3.919 1.00 . A C .  24 PHE CG   1 1 
       16 25410 1 1 24 PHE CZ   C  50.736  -4.222   2.698 1.00 . A C .  24 PHE CZ   1 1 
       16 25411 1 1 24 PHE H    H  51.690   2.045   5.051 1.00 . A C .  24 PHE H    1 1 
       16 25412 1 1 24 PHE HA   H  51.490   0.597   2.701 1.00 . A C .  24 PHE HA   1 1 
       16 25413 1 1 24 PHE HB2  H  52.235  -0.262   4.940 1.00 . A C .  24 PHE HB2  1 1 
       16 25414 1 1 24 PHE HB3  H  50.540  -0.302   5.423 1.00 . A C .  24 PHE HB3  1 1 
       16 25415 1 1 24 PHE HD1  H  52.876  -1.589   2.794 1.00 . A C .  24 PHE HD1  1 1 
       16 25416 1 1 24 PHE HD2  H  49.176  -2.131   4.900 1.00 . A C .  24 PHE HD2  1 1 
       16 25417 1 1 24 PHE HE1  H  52.608  -3.787   1.718 1.00 . A C .  24 PHE HE1  1 1 
       16 25418 1 1 24 PHE HE2  H  48.894  -4.364   3.809 1.00 . A C .  24 PHE HE2  1 1 
       16 25419 1 1 24 PHE HZ   H  50.616  -5.186   2.223 1.00 . A C .  24 PHE HZ   1 1 
       16 25420 1 1 24 PHE N    N  51.271   2.045   4.167 1.00 . A C .  24 PHE N    1 1 
       16 25421 1 1 24 PHE O    O  49.054   0.131   2.192 1.00 . A C .  24 PHE O    1 1 
       16 25422 1 1 25 ASP C    C  46.765   2.026   2.532 1.00 . A C .  25 ASP C    1 1 
       16 25423 1 1 25 ASP CA   C  47.143   1.350   3.855 1.00 . A C .  25 ASP CA   1 1 
       16 25424 1 1 25 ASP CB   C  46.476   2.114   5.020 1.00 . A C .  25 ASP CB   1 1 
       16 25425 1 1 25 ASP CG   C  46.550   1.327   6.329 1.00 . A C .  25 ASP CG   1 1 
       16 25426 1 1 25 ASP H    H  48.967   1.729   4.862 1.00 . A C .  25 ASP H    1 1 
       16 25427 1 1 25 ASP HA   H  46.743   0.347   3.828 1.00 . A C .  25 ASP HA   1 1 
       16 25428 1 1 25 ASP HB2  H  46.975   3.059   5.167 1.00 . A C .  25 ASP HB2  1 1 
       16 25429 1 1 25 ASP HB3  H  45.434   2.285   4.789 1.00 . A C .  25 ASP HB3  1 1 
       16 25430 1 1 25 ASP N    N  48.596   1.329   4.046 1.00 . A C .  25 ASP N    1 1 
       16 25431 1 1 25 ASP O    O  45.752   1.676   1.919 1.00 . A C .  25 ASP O    1 1 
       16 25432 1 1 25 ASP OD1  O  46.933   0.172   6.290 1.00 . A C .  25 ASP OD1  1 1 
       16 25433 1 1 25 ASP OD2  O  46.229   1.902   7.354 1.00 . A C .  25 ASP OD2  1 1 
       16 25434 1 1 26 ILE C    C  47.350   2.886  -0.330 1.00 . A C .  26 ILE C    1 1 
       16 25435 1 1 26 ILE CA   C  47.229   3.784   0.906 1.00 . A C .  26 ILE CA   1 1 
       16 25436 1 1 26 ILE CB   C  48.156   5.003   0.779 1.00 . A C .  26 ILE CB   1 1 
       16 25437 1 1 26 ILE CD1  C  48.230   7.426   0.160 1.00 . A C .  26 ILE CD1  1 1 
       16 25438 1 1 26 ILE CG1  C  47.445   6.124   0.003 1.00 . A C .  26 ILE CG1  1 1 
       16 25439 1 1 26 ILE CG2  C  49.445   4.618   0.053 1.00 . A C .  26 ILE CG2  1 1 
       16 25440 1 1 26 ILE H    H  48.308   3.326   2.661 1.00 . A C .  26 ILE H    1 1 
       16 25441 1 1 26 ILE HA   H  46.204   4.127   0.949 1.00 . A C .  26 ILE HA   1 1 
       16 25442 1 1 26 ILE HB   H  48.434   5.354   1.759 1.00 . A C .  26 ILE HB   1 1 
       16 25443 1 1 26 ILE HD11 H  49.144   7.416  -0.418 1.00 . A C .  26 ILE HD11 1 1 
       16 25444 1 1 26 ILE HD12 H  47.612   8.262  -0.141 1.00 . A C .  26 ILE HD12 1 1 
       16 25445 1 1 26 ILE HD13 H  48.498   7.558   1.197 1.00 . A C .  26 ILE HD13 1 1 
       16 25446 1 1 26 ILE HG12 H  47.365   5.888  -1.051 1.00 . A C .  26 ILE HG12 1 1 
       16 25447 1 1 26 ILE HG13 H  46.462   6.266   0.429 1.00 . A C .  26 ILE HG13 1 1 
       16 25448 1 1 26 ILE HG21 H  49.247   4.583  -1.008 1.00 . A C .  26 ILE HG21 1 1 
       16 25449 1 1 26 ILE HG22 H  50.206   5.348   0.283 1.00 . A C .  26 ILE HG22 1 1 
       16 25450 1 1 26 ILE HG23 H  49.771   3.642   0.377 1.00 . A C .  26 ILE HG23 1 1 
       16 25451 1 1 26 ILE N    N  47.535   3.040   2.128 1.00 . A C .  26 ILE N    1 1 
       16 25452 1 1 26 ILE O    O  46.696   3.129  -1.345 1.00 . A C .  26 ILE O    1 1 
       16 25453 1 1 27 PHE C    C  47.452  -0.109  -1.425 1.00 . A C .  27 PHE C    1 1 
       16 25454 1 1 27 PHE CA   C  48.504   1.004  -1.389 1.00 . A C .  27 PHE CA   1 1 
       16 25455 1 1 27 PHE CB   C  49.913   0.411  -1.304 1.00 . A C .  27 PHE CB   1 1 
       16 25456 1 1 27 PHE CD1  C  50.994   2.503  -2.188 1.00 . A C .  27 PHE CD1  1 1 
       16 25457 1 1 27 PHE CD2  C  51.733   1.639  -0.057 1.00 . A C .  27 PHE CD2  1 1 
       16 25458 1 1 27 PHE CE1  C  51.892   3.566  -2.072 1.00 . A C .  27 PHE CE1  1 1 
       16 25459 1 1 27 PHE CE2  C  52.641   2.699   0.061 1.00 . A C .  27 PHE CE2  1 1 
       16 25460 1 1 27 PHE CG   C  50.912   1.545  -1.184 1.00 . A C .  27 PHE CG   1 1 
       16 25461 1 1 27 PHE CZ   C  52.724   3.662  -0.948 1.00 . A C .  27 PHE CZ   1 1 
       16 25462 1 1 27 PHE H    H  48.808   1.803   0.545 1.00 . A C .  27 PHE H    1 1 
       16 25463 1 1 27 PHE HA   H  48.418   1.554  -2.314 1.00 . A C .  27 PHE HA   1 1 
       16 25464 1 1 27 PHE HB2  H  49.958  -0.222  -0.432 1.00 . A C .  27 PHE HB2  1 1 
       16 25465 1 1 27 PHE HB3  H  50.126  -0.167  -2.192 1.00 . A C .  27 PHE HB3  1 1 
       16 25466 1 1 27 PHE HD1  H  50.355   2.415  -3.052 1.00 . A C .  27 PHE HD1  1 1 
       16 25467 1 1 27 PHE HD2  H  51.664   0.886   0.714 1.00 . A C .  27 PHE HD2  1 1 
       16 25468 1 1 27 PHE HE1  H  51.945   4.306  -2.857 1.00 . A C .  27 PHE HE1  1 1 
       16 25469 1 1 27 PHE HE2  H  53.279   2.775   0.930 1.00 . A C .  27 PHE HE2  1 1 
       16 25470 1 1 27 PHE HZ   H  53.424   4.475  -0.845 1.00 . A C .  27 PHE HZ   1 1 
       16 25471 1 1 27 PHE N    N  48.267   1.911  -0.267 1.00 . A C .  27 PHE N    1 1 
       16 25472 1 1 27 PHE O    O  46.878  -0.401  -2.467 1.00 . A C .  27 PHE O    1 1 
       16 25473 1 1 28 VAL C    C  44.793  -1.148   0.180 1.00 . A C .  28 VAL C    1 1 
       16 25474 1 1 28 VAL CA   C  46.168  -1.738  -0.146 1.00 . A C .  28 VAL CA   1 1 
       16 25475 1 1 28 VAL CB   C  46.583  -2.796   0.898 1.00 . A C .  28 VAL CB   1 1 
       16 25476 1 1 28 VAL CG1  C  47.838  -3.541   0.433 1.00 . A C .  28 VAL CG1  1 1 
       16 25477 1 1 28 VAL CG2  C  46.865  -2.127   2.254 1.00 . A C .  28 VAL CG2  1 1 
       16 25478 1 1 28 VAL H    H  47.664  -0.375   0.528 1.00 . A C .  28 VAL H    1 1 
       16 25479 1 1 28 VAL HA   H  46.081  -2.223  -1.108 1.00 . A C .  28 VAL HA   1 1 
       16 25480 1 1 28 VAL HB   H  45.780  -3.507   1.002 1.00 . A C .  28 VAL HB   1 1 
       16 25481 1 1 28 VAL HG11 H  47.549  -4.335  -0.239 1.00 . A C .  28 VAL HG11 1 1 
       16 25482 1 1 28 VAL HG12 H  48.521  -2.878  -0.081 1.00 . A C .  28 VAL HG12 1 1 
       16 25483 1 1 28 VAL HG13 H  48.329  -3.962   1.300 1.00 . A C .  28 VAL HG13 1 1 
       16 25484 1 1 28 VAL HG21 H  46.342  -1.189   2.375 1.00 . A C .  28 VAL HG21 1 1 
       16 25485 1 1 28 VAL HG22 H  46.531  -2.780   3.041 1.00 . A C .  28 VAL HG22 1 1 
       16 25486 1 1 28 VAL HG23 H  47.929  -1.983   2.364 1.00 . A C .  28 VAL HG23 1 1 
       16 25487 1 1 28 VAL N    N  47.177  -0.687  -0.264 1.00 . A C .  28 VAL N    1 1 
       16 25488 1 1 28 VAL O    O  44.206  -1.402   1.244 1.00 . A C .  28 VAL O    1 1 
       16 25489 1 1 29 LEU C    C  41.888  -0.739  -0.607 1.00 . A C .  29 LEU C    1 1 
       16 25490 1 1 29 LEU CA   C  43.012   0.301  -0.627 1.00 . A C .  29 LEU CA   1 1 
       16 25491 1 1 29 LEU CB   C  42.815   1.247  -1.805 1.00 . A C .  29 LEU CB   1 1 
       16 25492 1 1 29 LEU CD1  C  44.153   2.714  -3.337 1.00 . A C .  29 LEU CD1  1 1 
       16 25493 1 1 29 LEU CD2  C  43.799   3.396  -0.980 1.00 . A C .  29 LEU CD2  1 1 
       16 25494 1 1 29 LEU CG   C  44.019   2.201  -1.906 1.00 . A C .  29 LEU CG   1 1 
       16 25495 1 1 29 LEU H    H  44.844  -0.185  -1.549 1.00 . A C .  29 LEU H    1 1 
       16 25496 1 1 29 LEU HA   H  43.001   0.879   0.286 1.00 . A C .  29 LEU HA   1 1 
       16 25497 1 1 29 LEU HB2  H  42.663   0.692  -2.722 1.00 . A C .  29 LEU HB2  1 1 
       16 25498 1 1 29 LEU HB3  H  41.929   1.818  -1.575 1.00 . A C .  29 LEU HB3  1 1 
       16 25499 1 1 29 LEU HD11 H  44.707   1.972  -3.893 1.00 . A C .  29 LEU HD11 1 1 
       16 25500 1 1 29 LEU HD12 H  43.194   2.874  -3.803 1.00 . A C .  29 LEU HD12 1 1 
       16 25501 1 1 29 LEU HD13 H  44.731   3.627  -3.327 1.00 . A C .  29 LEU HD13 1 1 
       16 25502 1 1 29 LEU HD21 H  42.813   3.798  -1.166 1.00 . A C .  29 LEU HD21 1 1 
       16 25503 1 1 29 LEU HD22 H  43.878   3.094   0.052 1.00 . A C .  29 LEU HD22 1 1 
       16 25504 1 1 29 LEU HD23 H  44.529   4.165  -1.193 1.00 . A C .  29 LEU HD23 1 1 
       16 25505 1 1 29 LEU HG   H  44.929   1.688  -1.629 1.00 . A C .  29 LEU HG   1 1 
       16 25506 1 1 29 LEU N    N  44.304  -0.349  -0.749 1.00 . A C .  29 LEU N    1 1 
       16 25507 1 1 29 LEU O    O  40.933  -0.632   0.167 1.00 . A C .  29 LEU O    1 1 
       16 25508 1 1 30 GLY C    C  41.757  -4.092  -2.119 1.00 . A C .  30 GLY C    1 1 
       16 25509 1 1 30 GLY CA   C  41.077  -2.852  -1.558 1.00 . A C .  30 GLY CA   1 1 
       16 25510 1 1 30 GLY H    H  42.835  -1.759  -2.026 1.00 . A C .  30 GLY H    1 1 
       16 25511 1 1 30 GLY HA2  H  40.632  -3.079  -0.602 1.00 . A C .  30 GLY HA2  1 1 
       16 25512 1 1 30 GLY HA3  H  40.273  -2.582  -2.227 1.00 . A C .  30 GLY HA3  1 1 
       16 25513 1 1 30 GLY N    N  42.037  -1.753  -1.455 1.00 . A C .  30 GLY N    1 1 
       16 25514 1 1 30 GLY O    O  41.193  -4.775  -2.967 1.00 . A C .  30 GLY O    1 1 
       16 25515 1 1 31 ALA C    C  43.609  -6.726  -1.528 1.00 . A C .  31 ALA C    1 1 
       16 25516 1 1 31 ALA CA   C  43.829  -5.409  -2.281 1.00 . A C .  31 ALA CA   1 1 
       16 25517 1 1 31 ALA CB   C  45.332  -5.043  -2.267 1.00 . A C .  31 ALA CB   1 1 
       16 25518 1 1 31 ALA H    H  43.460  -3.685  -1.108 1.00 . A C .  31 ALA H    1 1 
       16 25519 1 1 31 ALA HA   H  43.540  -5.560  -3.315 1.00 . A C .  31 ALA HA   1 1 
       16 25520 1 1 31 ALA HB1  H  45.530  -4.262  -2.985 1.00 . A C .  31 ALA HB1  1 1 
       16 25521 1 1 31 ALA HB2  H  45.640  -4.712  -1.287 1.00 . A C .  31 ALA HB2  1 1 
       16 25522 1 1 31 ALA HB3  H  45.931  -5.897  -2.546 1.00 . A C .  31 ALA HB3  1 1 
       16 25523 1 1 31 ALA N    N  43.026  -4.313  -1.724 1.00 . A C .  31 ALA N    1 1 
       16 25524 1 1 31 ALA O    O  44.063  -6.893  -0.397 1.00 . A C .  31 ALA O    1 1 
       16 25525 1 1 32 GLU C    C  44.175  -9.714  -1.528 1.00 . A C .  32 GLU C    1 1 
       16 25526 1 1 32 GLU CA   C  42.823  -9.027  -1.664 1.00 . A C .  32 GLU CA   1 1 
       16 25527 1 1 32 GLU CB   C  41.913  -9.844  -2.584 1.00 . A C .  32 GLU CB   1 1 
       16 25528 1 1 32 GLU CD   C  39.870  -8.517  -1.893 1.00 . A C .  32 GLU CD   1 1 
       16 25529 1 1 32 GLU CG   C  40.508  -9.912  -1.983 1.00 . A C .  32 GLU CG   1 1 
       16 25530 1 1 32 GLU H    H  42.693  -7.486  -3.112 1.00 . A C .  32 GLU H    1 1 
       16 25531 1 1 32 GLU HA   H  42.375  -8.995  -0.679 1.00 . A C .  32 GLU HA   1 1 
       16 25532 1 1 32 GLU HB2  H  41.865  -9.398  -3.567 1.00 . A C .  32 GLU HB2  1 1 
       16 25533 1 1 32 GLU HB3  H  42.309 -10.845  -2.672 1.00 . A C .  32 GLU HB3  1 1 
       16 25534 1 1 32 GLU HG2  H  39.901 -10.550  -2.609 1.00 . A C .  32 GLU HG2  1 1 
       16 25535 1 1 32 GLU HG3  H  40.587 -10.339  -0.996 1.00 . A C .  32 GLU HG3  1 1 
       16 25536 1 1 32 GLU N    N  42.987  -7.679  -2.199 1.00 . A C .  32 GLU N    1 1 
       16 25537 1 1 32 GLU O    O  44.363 -10.569  -0.664 1.00 . A C .  32 GLU O    1 1 
       16 25538 1 1 32 GLU OE1  O  40.092  -7.716  -2.789 1.00 . A C .  32 GLU OE1  1 1 
       16 25539 1 1 32 GLU OE2  O  39.174  -8.270  -0.922 1.00 . A C .  32 GLU OE2  1 1 
       16 25540 1 1 33 ASP C    C  47.184  -9.633  -1.097 1.00 . A C .  33 ASP C    1 1 
       16 25541 1 1 33 ASP CA   C  46.433  -9.952  -2.406 1.00 . A C .  33 ASP CA   1 1 
       16 25542 1 1 33 ASP CB   C  47.225  -9.440  -3.617 1.00 . A C .  33 ASP CB   1 1 
       16 25543 1 1 33 ASP CG   C  48.512 -10.237  -3.798 1.00 . A C .  33 ASP CG   1 1 
       16 25544 1 1 33 ASP H    H  44.887  -8.687  -3.093 1.00 . A C .  33 ASP H    1 1 
       16 25545 1 1 33 ASP HA   H  46.339 -11.025  -2.497 1.00 . A C .  33 ASP HA   1 1 
       16 25546 1 1 33 ASP HB2  H  46.612  -9.564  -4.498 1.00 . A C .  33 ASP HB2  1 1 
       16 25547 1 1 33 ASP HB3  H  47.461  -8.394  -3.490 1.00 . A C .  33 ASP HB3  1 1 
       16 25548 1 1 33 ASP N    N  45.102  -9.361  -2.412 1.00 . A C .  33 ASP N    1 1 
       16 25549 1 1 33 ASP O    O  47.826 -10.507  -0.515 1.00 . A C .  33 ASP O    1 1 
       16 25550 1 1 33 ASP OD1  O  48.423 -11.418  -4.078 1.00 . A C .  33 ASP OD1  1 1 
       16 25551 1 1 33 ASP OD2  O  49.567  -9.655  -3.660 1.00 . A C .  33 ASP OD2  1 1 
       16 25552 1 1 34 GLY C    C  49.135  -7.426   0.405 1.00 . A C .  34 GLY C    1 1 
       16 25553 1 1 34 GLY CA   C  47.705  -7.949   0.642 1.00 . A C .  34 GLY CA   1 1 
       16 25554 1 1 34 GLY H    H  46.491  -7.748  -1.106 1.00 . A C .  34 GLY H    1 1 
       16 25555 1 1 34 GLY HA2  H  47.124  -7.154   1.090 1.00 . A C .  34 GLY HA2  1 1 
       16 25556 1 1 34 GLY HA3  H  47.742  -8.773   1.338 1.00 . A C .  34 GLY HA3  1 1 
       16 25557 1 1 34 GLY N    N  47.051  -8.384  -0.616 1.00 . A C .  34 GLY N    1 1 
       16 25558 1 1 34 GLY O    O  49.904  -7.235   1.353 1.00 . A C .  34 GLY O    1 1 
       16 25559 1 1 35 CYS C    C  50.659  -5.409  -2.043 1.00 . A C .  35 CYS C    1 1 
       16 25560 1 1 35 CYS CA   C  50.800  -6.710  -1.255 1.00 . A C .  35 CYS CA   1 1 
       16 25561 1 1 35 CYS CB   C  51.537  -7.772  -2.088 1.00 . A C .  35 CYS CB   1 1 
       16 25562 1 1 35 CYS H    H  48.845  -7.432  -1.575 1.00 . A C .  35 CYS H    1 1 
       16 25563 1 1 35 CYS HA   H  51.379  -6.489  -0.374 1.00 . A C .  35 CYS HA   1 1 
       16 25564 1 1 35 CYS HB2  H  52.507  -7.970  -1.665 1.00 . A C .  35 CYS HB2  1 1 
       16 25565 1 1 35 CYS HB3  H  50.971  -8.687  -2.037 1.00 . A C .  35 CYS HB3  1 1 
       16 25566 1 1 35 CYS HG   H  51.122  -7.753  -4.385 1.00 . A C .  35 CYS HG   1 1 
       16 25567 1 1 35 CYS N    N  49.480  -7.214  -0.864 1.00 . A C .  35 CYS N    1 1 
       16 25568 1 1 35 CYS O    O  49.541  -5.026  -2.424 1.00 . A C .  35 CYS O    1 1 
       16 25569 1 1 35 CYS SG   S  51.689  -7.223  -3.821 1.00 . A C .  35 CYS SG   1 1 
       16 25570 1 1 36 ILE C    C  52.017  -3.864  -4.559 1.00 . A C .  36 ILE C    1 1 
       16 25571 1 1 36 ILE CA   C  51.751  -3.515  -3.103 1.00 . A C .  36 ILE CA   1 1 
       16 25572 1 1 36 ILE CB   C  52.815  -2.492  -2.622 1.00 . A C .  36 ILE CB   1 1 
       16 25573 1 1 36 ILE CD1  C  53.766  -1.314  -0.631 1.00 . A C .  36 ILE CD1  1 1 
       16 25574 1 1 36 ILE CG1  C  52.583  -2.136  -1.148 1.00 . A C .  36 ILE CG1  1 1 
       16 25575 1 1 36 ILE CG2  C  52.746  -1.198  -3.473 1.00 . A C .  36 ILE CG2  1 1 
       16 25576 1 1 36 ILE H    H  52.661  -5.062  -1.998 1.00 . A C .  36 ILE H    1 1 
       16 25577 1 1 36 ILE HA   H  50.766  -3.094  -2.977 1.00 . A C .  36 ILE HA   1 1 
       16 25578 1 1 36 ILE HB   H  53.789  -2.942  -2.749 1.00 . A C .  36 ILE HB   1 1 
       16 25579 1 1 36 ILE HD11 H  53.548  -0.963   0.368 1.00 . A C .  36 ILE HD11 1 1 
       16 25580 1 1 36 ILE HD12 H  54.667  -1.913  -0.650 1.00 . A C .  36 ILE HD12 1 1 
       16 25581 1 1 36 ILE HD13 H  53.882  -0.457  -1.278 1.00 . A C .  36 ILE HD13 1 1 
       16 25582 1 1 36 ILE HG12 H  51.676  -1.566  -1.021 1.00 . A C .  36 ILE HG12 1 1 
       16 25583 1 1 36 ILE HG13 H  52.527  -3.042  -0.567 1.00 . A C .  36 ILE HG13 1 1 
       16 25584 1 1 36 ILE HG21 H  51.765  -0.747  -3.406 1.00 . A C .  36 ILE HG21 1 1 
       16 25585 1 1 36 ILE HG22 H  53.432  -0.461  -3.080 1.00 . A C .  36 ILE HG22 1 1 
       16 25586 1 1 36 ILE HG23 H  52.996  -1.381  -4.507 1.00 . A C .  36 ILE HG23 1 1 
       16 25587 1 1 36 ILE N    N  51.790  -4.735  -2.311 1.00 . A C .  36 ILE N    1 1 
       16 25588 1 1 36 ILE O    O  53.095  -4.355  -4.908 1.00 . A C .  36 ILE O    1 1 
       16 25589 1 1 37 SER C    C  51.420  -2.498  -7.513 1.00 . A C .  37 SER C    1 1 
       16 25590 1 1 37 SER CA   C  51.194  -3.819  -6.825 1.00 . A C .  37 SER CA   1 1 
       16 25591 1 1 37 SER CB   C  49.952  -4.500  -7.396 1.00 . A C .  37 SER CB   1 1 
       16 25592 1 1 37 SER H    H  50.227  -3.193  -5.044 1.00 . A C .  37 SER H    1 1 
       16 25593 1 1 37 SER HA   H  52.053  -4.451  -6.992 1.00 . A C .  37 SER HA   1 1 
       16 25594 1 1 37 SER HB2  H  49.754  -5.439  -6.904 1.00 . A C .  37 SER HB2  1 1 
       16 25595 1 1 37 SER HB3  H  49.104  -3.847  -7.261 1.00 . A C .  37 SER HB3  1 1 
       16 25596 1 1 37 SER HG   H  49.556  -5.430  -9.054 1.00 . A C .  37 SER HG   1 1 
       16 25597 1 1 37 SER N    N  51.049  -3.585  -5.402 1.00 . A C .  37 SER N    1 1 
       16 25598 1 1 37 SER O    O  51.247  -1.458  -6.907 1.00 . A C .  37 SER O    1 1 
       16 25599 1 1 37 SER OG   O  50.162  -4.743  -8.781 1.00 . A C .  37 SER OG   1 1 
       16 25600 1 1 38 THR C    C  50.922  -0.435  -9.611 1.00 . A C .  38 THR C    1 1 
       16 25601 1 1 38 THR CA   C  52.172  -1.303  -9.454 1.00 . A C .  38 THR CA   1 1 
       16 25602 1 1 38 THR CB   C  52.841  -1.603 -10.789 1.00 . A C .  38 THR CB   1 1 
       16 25603 1 1 38 THR CG2  C  51.884  -2.373 -11.688 1.00 . A C .  38 THR CG2  1 1 
       16 25604 1 1 38 THR H    H  52.041  -3.388  -9.194 1.00 . A C .  38 THR H    1 1 
       16 25605 1 1 38 THR HA   H  52.857  -0.726  -8.852 1.00 . A C .  38 THR HA   1 1 
       16 25606 1 1 38 THR HB   H  53.705  -2.225 -10.571 1.00 . A C .  38 THR HB   1 1 
       16 25607 1 1 38 THR HG1  H  54.058  -0.090 -11.086 1.00 . A C .  38 THR HG1  1 1 
       16 25608 1 1 38 THR HG21 H  52.443  -2.882 -12.458 1.00 . A C .  38 THR HG21 1 1 
       16 25609 1 1 38 THR HG22 H  51.301  -3.074 -11.109 1.00 . A C .  38 THR HG22 1 1 
       16 25610 1 1 38 THR HG23 H  51.227  -1.664 -12.166 1.00 . A C .  38 THR HG23 1 1 
       16 25611 1 1 38 THR N    N  51.870  -2.533  -8.747 1.00 . A C .  38 THR N    1 1 
       16 25612 1 1 38 THR O    O  50.962   0.772  -9.345 1.00 . A C .  38 THR O    1 1 
       16 25613 1 1 38 THR OG1  O  53.207  -0.381 -11.422 1.00 . A C .  38 THR OG1  1 1 
       16 25614 1 1 39 LYS C    C  48.177   0.244  -8.539 1.00 . A C .  39 LYS C    1 1 
       16 25615 1 1 39 LYS CA   C  48.491  -0.352  -9.919 1.00 . A C .  39 LYS CA   1 1 
       16 25616 1 1 39 LYS CB   C  47.355  -1.273 -10.385 1.00 . A C .  39 LYS CB   1 1 
       16 25617 1 1 39 LYS CD   C  44.921  -1.393 -11.092 1.00 . A C .  39 LYS CD   1 1 
       16 25618 1 1 39 LYS CE   C  44.566  -2.527 -10.123 1.00 . A C .  39 LYS CE   1 1 
       16 25619 1 1 39 LYS CG   C  46.014  -0.490 -10.487 1.00 . A C .  39 LYS CG   1 1 
       16 25620 1 1 39 LYS H    H  49.813  -2.054  -9.966 1.00 . A C .  39 LYS H    1 1 
       16 25621 1 1 39 LYS HA   H  48.588   0.462 -10.622 1.00 . A C .  39 LYS HA   1 1 
       16 25622 1 1 39 LYS HB2  H  47.651  -1.654 -11.351 1.00 . A C .  39 LYS HB2  1 1 
       16 25623 1 1 39 LYS HB3  H  47.274  -2.101  -9.697 1.00 . A C .  39 LYS HB3  1 1 
       16 25624 1 1 39 LYS HD2  H  44.022  -0.824 -11.299 1.00 . A C .  39 LYS HD2  1 1 
       16 25625 1 1 39 LYS HD3  H  45.284  -1.830 -12.010 1.00 . A C .  39 LYS HD3  1 1 
       16 25626 1 1 39 LYS HE2  H  45.390  -3.217 -10.017 1.00 . A C .  39 LYS HE2  1 1 
       16 25627 1 1 39 LYS HE3  H  44.294  -2.129  -9.160 1.00 . A C .  39 LYS HE3  1 1 
       16 25628 1 1 39 LYS HG2  H  45.694  -0.155  -9.510 1.00 . A C .  39 LYS HG2  1 1 
       16 25629 1 1 39 LYS HG3  H  46.129   0.380 -11.117 1.00 . A C .  39 LYS HG3  1 1 
       16 25630 1 1 39 LYS HZ1  H  43.627  -3.612 -11.640 1.00 . A C .  39 LYS HZ1  1 1 
       16 25631 1 1 39 LYS HZ2  H  43.257  -4.118 -10.065 1.00 . A C .  39 LYS HZ2  1 1 
       16 25632 1 1 39 LYS HZ3  H  42.560  -2.706 -10.680 1.00 . A C .  39 LYS HZ3  1 1 
       16 25633 1 1 39 LYS N    N  49.779  -1.075  -9.893 1.00 . A C .  39 LYS N    1 1 
       16 25634 1 1 39 LYS NZ   N  43.419  -3.292 -10.670 1.00 . A C .  39 LYS NZ   1 1 
       16 25635 1 1 39 LYS O    O  47.845   1.425  -8.423 1.00 . A C .  39 LYS O    1 1 
       16 25636 1 1 40 GLU C    C  49.255   0.949  -5.757 1.00 . A C .  40 GLU C    1 1 
       16 25637 1 1 40 GLU CA   C  48.185  -0.076  -6.109 1.00 . A C .  40 GLU CA   1 1 
       16 25638 1 1 40 GLU CB   C  48.213  -1.253  -5.132 1.00 . A C .  40 GLU CB   1 1 
       16 25639 1 1 40 GLU CD   C  46.794  -2.973  -6.318 1.00 . A C .  40 GLU CD   1 1 
       16 25640 1 1 40 GLU CG   C  46.864  -1.980  -5.161 1.00 . A C .  40 GLU CG   1 1 
       16 25641 1 1 40 GLU H    H  48.681  -1.483  -7.596 1.00 . A C .  40 GLU H    1 1 
       16 25642 1 1 40 GLU HA   H  47.251   0.451  -6.001 1.00 . A C .  40 GLU HA   1 1 
       16 25643 1 1 40 GLU HB2  H  48.985  -1.922  -5.475 1.00 . A C .  40 GLU HB2  1 1 
       16 25644 1 1 40 GLU HB3  H  48.425  -0.931  -4.122 1.00 . A C .  40 GLU HB3  1 1 
       16 25645 1 1 40 GLU HG2  H  46.744  -2.497  -4.217 1.00 . A C .  40 GLU HG2  1 1 
       16 25646 1 1 40 GLU HG3  H  46.073  -1.252  -5.240 1.00 . A C .  40 GLU HG3  1 1 
       16 25647 1 1 40 GLU N    N  48.361  -0.561  -7.482 1.00 . A C .  40 GLU N    1 1 
       16 25648 1 1 40 GLU O    O  49.002   1.917  -5.035 1.00 . A C .  40 GLU O    1 1 
       16 25649 1 1 40 GLU OE1  O  46.460  -2.560  -7.409 1.00 . A C .  40 GLU OE1  1 1 
       16 25650 1 1 40 GLU OE2  O  47.062  -4.136  -6.082 1.00 . A C .  40 GLU OE2  1 1 
       16 25651 1 1 41 LEU C    C  51.358   2.998  -6.638 1.00 . A C .  41 LEU C    1 1 
       16 25652 1 1 41 LEU CA   C  51.587   1.592  -6.085 1.00 . A C .  41 LEU CA   1 1 
       16 25653 1 1 41 LEU CB   C  52.863   0.983  -6.678 1.00 . A C .  41 LEU CB   1 1 
       16 25654 1 1 41 LEU CD1  C  54.244   2.096  -4.913 1.00 . A C .  41 LEU CD1  1 1 
       16 25655 1 1 41 LEU CD2  C  55.315   1.341  -7.022 1.00 . A C .  41 LEU CD2  1 1 
       16 25656 1 1 41 LEU CG   C  54.047   1.922  -6.418 1.00 . A C .  41 LEU CG   1 1 
       16 25657 1 1 41 LEU H    H  50.545  -0.071  -6.852 1.00 . A C .  41 LEU H    1 1 
       16 25658 1 1 41 LEU HA   H  51.744   1.734  -5.026 1.00 . A C .  41 LEU HA   1 1 
       16 25659 1 1 41 LEU HB2  H  53.049   0.019  -6.221 1.00 . A C .  41 LEU HB2  1 1 
       16 25660 1 1 41 LEU HB3  H  52.735   0.851  -7.738 1.00 . A C .  41 LEU HB3  1 1 
       16 25661 1 1 41 LEU HD11 H  54.257   1.134  -4.424 1.00 . A C .  41 LEU HD11 1 1 
       16 25662 1 1 41 LEU HD12 H  55.186   2.599  -4.747 1.00 . A C .  41 LEU HD12 1 1 
       16 25663 1 1 41 LEU HD13 H  53.446   2.681  -4.487 1.00 . A C .  41 LEU HD13 1 1 
       16 25664 1 1 41 LEU HD21 H  55.092   0.818  -7.940 1.00 . A C .  41 LEU HD21 1 1 
       16 25665 1 1 41 LEU HD22 H  56.010   2.147  -7.215 1.00 . A C .  41 LEU HD22 1 1 
       16 25666 1 1 41 LEU HD23 H  55.736   0.669  -6.294 1.00 . A C .  41 LEU HD23 1 1 
       16 25667 1 1 41 LEU HG   H  53.849   2.886  -6.868 1.00 . A C .  41 LEU HG   1 1 
       16 25668 1 1 41 LEU N    N  50.439   0.727  -6.292 1.00 . A C .  41 LEU N    1 1 
       16 25669 1 1 41 LEU O    O  51.925   3.940  -6.124 1.00 . A C .  41 LEU O    1 1 
       16 25670 1 1 42 GLY C    C  50.198   5.571  -7.523 1.00 . A C .  42 GLY C    1 1 
       16 25671 1 1 42 GLY CA   C  50.474   4.401  -8.478 1.00 . A C .  42 GLY CA   1 1 
       16 25672 1 1 42 GLY H    H  50.327   2.295  -8.220 1.00 . A C .  42 GLY H    1 1 
       16 25673 1 1 42 GLY HA2  H  51.365   4.637  -9.037 1.00 . A C .  42 GLY HA2  1 1 
       16 25674 1 1 42 GLY HA3  H  49.644   4.323  -9.165 1.00 . A C .  42 GLY HA3  1 1 
       16 25675 1 1 42 GLY N    N  50.656   3.108  -7.777 1.00 . A C .  42 GLY N    1 1 
       16 25676 1 1 42 GLY O    O  50.485   6.726  -7.855 1.00 . A C .  42 GLY O    1 1 
       16 25677 1 1 43 LYS C    C  50.970   6.927  -4.910 1.00 . A C .  43 LYS C    1 1 
       16 25678 1 1 43 LYS CA   C  49.628   6.259  -5.246 1.00 . A C .  43 LYS CA   1 1 
       16 25679 1 1 43 LYS CB   C  49.017   5.628  -3.983 1.00 . A C .  43 LYS CB   1 1 
       16 25680 1 1 43 LYS CD   C  46.658   6.417  -4.416 1.00 . A C .  43 LYS CD   1 1 
       16 25681 1 1 43 LYS CE   C  45.226   5.955  -4.744 1.00 . A C .  43 LYS CE   1 1 
       16 25682 1 1 43 LYS CG   C  47.567   5.184  -4.260 1.00 . A C .  43 LYS CG   1 1 
       16 25683 1 1 43 LYS H    H  49.706   4.308  -6.043 1.00 . A C .  43 LYS H    1 1 
       16 25684 1 1 43 LYS HA   H  48.969   7.037  -5.597 1.00 . A C .  43 LYS HA   1 1 
       16 25685 1 1 43 LYS HB2  H  49.624   4.788  -3.678 1.00 . A C .  43 LYS HB2  1 1 
       16 25686 1 1 43 LYS HB3  H  49.028   6.357  -3.188 1.00 . A C .  43 LYS HB3  1 1 
       16 25687 1 1 43 LYS HD2  H  46.681   6.958  -3.482 1.00 . A C .  43 LYS HD2  1 1 
       16 25688 1 1 43 LYS HD3  H  47.016   7.066  -5.203 1.00 . A C .  43 LYS HD3  1 1 
       16 25689 1 1 43 LYS HE2  H  44.894   6.401  -5.669 1.00 . A C .  43 LYS HE2  1 1 
       16 25690 1 1 43 LYS HE3  H  45.214   4.886  -4.886 1.00 . A C .  43 LYS HE3  1 1 
       16 25691 1 1 43 LYS HG2  H  47.548   4.608  -5.175 1.00 . A C .  43 LYS HG2  1 1 
       16 25692 1 1 43 LYS HG3  H  47.201   4.559  -3.452 1.00 . A C .  43 LYS HG3  1 1 
       16 25693 1 1 43 LYS HZ1  H  44.425   7.305  -3.326 1.00 . A C .  43 LYS HZ1  1 1 
       16 25694 1 1 43 LYS HZ2  H  43.309   6.175  -3.885 1.00 . A C .  43 LYS HZ2  1 1 
       16 25695 1 1 43 LYS HZ3  H  44.501   5.715  -2.795 1.00 . A C .  43 LYS HZ3  1 1 
       16 25696 1 1 43 LYS N    N  49.797   5.253  -6.291 1.00 . A C .  43 LYS N    1 1 
       16 25697 1 1 43 LYS NZ   N  44.305   6.317  -3.619 1.00 . A C .  43 LYS NZ   1 1 
       16 25698 1 1 43 LYS O    O  51.017   8.099  -4.554 1.00 . A C .  43 LYS O    1 1 
       16 25699 1 1 44 VAL C    C  53.768   7.877  -5.573 1.00 . A C .  44 VAL C    1 1 
       16 25700 1 1 44 VAL CA   C  53.390   6.672  -4.690 1.00 . A C .  44 VAL CA   1 1 
       16 25701 1 1 44 VAL CB   C  54.463   5.564  -4.820 1.00 . A C .  44 VAL CB   1 1 
       16 25702 1 1 44 VAL CG1  C  55.807   6.176  -5.247 1.00 . A C .  44 VAL CG1  1 1 
       16 25703 1 1 44 VAL CG2  C  54.668   4.878  -3.460 1.00 . A C .  44 VAL CG2  1 1 
       16 25704 1 1 44 VAL H    H  51.934   5.235  -5.305 1.00 . A C .  44 VAL H    1 1 
       16 25705 1 1 44 VAL HA   H  53.319   6.939  -3.646 1.00 . A C .  44 VAL HA   1 1 
       16 25706 1 1 44 VAL HB   H  54.138   4.840  -5.553 1.00 . A C .  44 VAL HB   1 1 
       16 25707 1 1 44 VAL HG11 H  55.818   6.418  -6.301 1.00 . A C .  44 VAL HG11 1 1 
       16 25708 1 1 44 VAL HG12 H  56.014   7.050  -4.650 1.00 . A C .  44 VAL HG12 1 1 
       16 25709 1 1 44 VAL HG13 H  56.608   5.473  -5.086 1.00 . A C .  44 VAL HG13 1 1 
       16 25710 1 1 44 VAL HG21 H  54.722   5.611  -2.669 1.00 . A C .  44 VAL HG21 1 1 
       16 25711 1 1 44 VAL HG22 H  53.878   4.179  -3.254 1.00 . A C .  44 VAL HG22 1 1 
       16 25712 1 1 44 VAL HG23 H  55.608   4.345  -3.489 1.00 . A C .  44 VAL HG23 1 1 
       16 25713 1 1 44 VAL N    N  52.057   6.161  -5.012 1.00 . A C .  44 VAL N    1 1 
       16 25714 1 1 44 VAL O    O  54.316   8.859  -5.088 1.00 . A C .  44 VAL O    1 1 
       16 25715 1 1 45 MET C    C  53.119  10.130  -7.575 1.00 . A C .  45 MET C    1 1 
       16 25716 1 1 45 MET CA   C  53.913   8.840  -7.803 1.00 . A C .  45 MET CA   1 1 
       16 25717 1 1 45 MET CB   C  53.900   8.381  -9.259 1.00 . A C .  45 MET CB   1 1 
       16 25718 1 1 45 MET CE   C  57.608   8.022 -10.672 1.00 . A C .  45 MET CE   1 1 
       16 25719 1 1 45 MET CG   C  55.145   7.524  -9.510 1.00 . A C .  45 MET CG   1 1 
       16 25720 1 1 45 MET H    H  53.130   6.944  -7.231 1.00 . A C .  45 MET H    1 1 
       16 25721 1 1 45 MET HA   H  54.921   9.116  -7.543 1.00 . A C .  45 MET HA   1 1 
       16 25722 1 1 45 MET HB2  H  53.015   7.790  -9.447 1.00 . A C .  45 MET HB2  1 1 
       16 25723 1 1 45 MET HB3  H  53.923   9.238  -9.916 1.00 . A C .  45 MET HB3  1 1 
       16 25724 1 1 45 MET HE1  H  58.618   7.795 -10.370 1.00 . A C .  45 MET HE1  1 1 
       16 25725 1 1 45 MET HE2  H  57.204   7.139 -11.140 1.00 . A C .  45 MET HE2  1 1 
       16 25726 1 1 45 MET HE3  H  57.672   8.825 -11.393 1.00 . A C .  45 MET HE3  1 1 
       16 25727 1 1 45 MET HG2  H  55.128   6.681  -8.831 1.00 . A C .  45 MET HG2  1 1 
       16 25728 1 1 45 MET HG3  H  55.122   7.164 -10.527 1.00 . A C .  45 MET HG3  1 1 
       16 25729 1 1 45 MET N    N  53.534   7.764  -6.879 1.00 . A C .  45 MET N    1 1 
       16 25730 1 1 45 MET O    O  53.689  11.215  -7.594 1.00 . A C .  45 MET O    1 1 
       16 25731 1 1 45 MET SD   S  56.636   8.526  -9.220 1.00 . A C .  45 MET SD   1 1 
       16 25732 1 1 46 ARG C    C  51.587  11.765  -5.562 1.00 . A C .  46 ARG C    1 1 
       16 25733 1 1 46 ARG CA   C  51.013  11.141  -6.838 1.00 . A C .  46 ARG CA   1 1 
       16 25734 1 1 46 ARG CB   C  49.554  10.692  -6.612 1.00 . A C .  46 ARG CB   1 1 
       16 25735 1 1 46 ARG CD   C  48.622  12.930  -7.277 1.00 . A C .  46 ARG CD   1 1 
       16 25736 1 1 46 ARG CG   C  48.687  11.863  -6.176 1.00 . A C .  46 ARG CG   1 1 
       16 25737 1 1 46 ARG CZ   C  47.783  15.233  -7.136 1.00 . A C .  46 ARG CZ   1 1 
       16 25738 1 1 46 ARG H    H  51.478   9.084  -7.131 1.00 . A C .  46 ARG H    1 1 
       16 25739 1 1 46 ARG HA   H  51.041  11.903  -7.604 1.00 . A C .  46 ARG HA   1 1 
       16 25740 1 1 46 ARG HB2  H  49.101  10.311  -7.514 1.00 . A C .  46 ARG HB2  1 1 
       16 25741 1 1 46 ARG HB3  H  49.493   9.939  -5.840 1.00 . A C .  46 ARG HB3  1 1 
       16 25742 1 1 46 ARG HD2  H  49.591  13.391  -7.400 1.00 . A C .  46 ARG HD2  1 1 
       16 25743 1 1 46 ARG HD3  H  48.360  12.476  -8.220 1.00 . A C .  46 ARG HD3  1 1 
       16 25744 1 1 46 ARG HE   H  46.769  13.640  -6.512 1.00 . A C .  46 ARG HE   1 1 
       16 25745 1 1 46 ARG HG2  H  47.699  11.466  -5.987 1.00 . A C .  46 ARG HG2  1 1 
       16 25746 1 1 46 ARG HG3  H  49.090  12.275  -5.263 1.00 . A C .  46 ARG HG3  1 1 
       16 25747 1 1 46 ARG HH11 H  49.568  15.018  -7.989 1.00 . A C .  46 ARG HH11 1 1 
       16 25748 1 1 46 ARG HH12 H  48.984  16.639  -7.850 1.00 . A C .  46 ARG HH12 1 1 
       16 25749 1 1 46 ARG HH21 H  46.034  15.770  -6.331 1.00 . A C .  46 ARG HH21 1 1 
       16 25750 1 1 46 ARG HH22 H  47.030  17.051  -6.946 1.00 . A C .  46 ARG HH22 1 1 
       16 25751 1 1 46 ARG N    N  51.839   9.989  -7.234 1.00 . A C .  46 ARG N    1 1 
       16 25752 1 1 46 ARG NE   N  47.612  13.935  -6.919 1.00 . A C .  46 ARG NE   1 1 
       16 25753 1 1 46 ARG NH1  N  48.862  15.660  -7.700 1.00 . A C .  46 ARG NH1  1 1 
       16 25754 1 1 46 ARG NH2  N  46.875  16.078  -6.775 1.00 . A C .  46 ARG NH2  1 1 
       16 25755 1 1 46 ARG O    O  51.732  12.984  -5.468 1.00 . A C .  46 ARG O    1 1 
       16 25756 1 1 47 MET C    C  53.952  12.060  -3.743 1.00 . A C .  47 MET C    1 1 
       16 25757 1 1 47 MET CA   C  52.661  11.320  -3.404 1.00 . A C .  47 MET CA   1 1 
       16 25758 1 1 47 MET CB   C  52.978  10.058  -2.589 1.00 . A C .  47 MET CB   1 1 
       16 25759 1 1 47 MET CE   C  55.826   8.547  -1.789 1.00 . A C .  47 MET CE   1 1 
       16 25760 1 1 47 MET CG   C  53.857  10.382  -1.387 1.00 . A C .  47 MET CG   1 1 
       16 25761 1 1 47 MET H    H  51.908   9.930  -4.760 1.00 . A C .  47 MET H    1 1 
       16 25762 1 1 47 MET HA   H  52.033  11.959  -2.808 1.00 . A C .  47 MET HA   1 1 
       16 25763 1 1 47 MET HB2  H  52.040   9.649  -2.244 1.00 . A C .  47 MET HB2  1 1 
       16 25764 1 1 47 MET HB3  H  53.460   9.315  -3.198 1.00 . A C .  47 MET HB3  1 1 
       16 25765 1 1 47 MET HE1  H  56.414   7.707  -1.459 1.00 . A C .  47 MET HE1  1 1 
       16 25766 1 1 47 MET HE2  H  55.447   8.325  -2.777 1.00 . A C .  47 MET HE2  1 1 
       16 25767 1 1 47 MET HE3  H  56.459   9.423  -1.827 1.00 . A C .  47 MET HE3  1 1 
       16 25768 1 1 47 MET HG2  H  54.704  10.950  -1.743 1.00 . A C .  47 MET HG2  1 1 
       16 25769 1 1 47 MET HG3  H  53.302  10.947  -0.653 1.00 . A C .  47 MET HG3  1 1 
       16 25770 1 1 47 MET N    N  51.992  10.900  -4.627 1.00 . A C .  47 MET N    1 1 
       16 25771 1 1 47 MET O    O  54.235  13.129  -3.192 1.00 . A C .  47 MET O    1 1 
       16 25772 1 1 47 MET SD   S  54.423   8.820  -0.666 1.00 . A C .  47 MET SD   1 1 
       16 25773 1 1 48 LEU C    C  55.731  13.450  -5.822 1.00 . A C .  48 LEU C    1 1 
       16 25774 1 1 48 LEU CA   C  55.968  12.104  -5.131 1.00 . A C .  48 LEU CA   1 1 
       16 25775 1 1 48 LEU CB   C  56.742  11.138  -6.046 1.00 . A C .  48 LEU CB   1 1 
       16 25776 1 1 48 LEU CD1  C  57.785   8.858  -6.190 1.00 . A C .  48 LEU CD1  1 1 
       16 25777 1 1 48 LEU CD2  C  58.392  10.381  -4.289 1.00 . A C .  48 LEU CD2  1 1 
       16 25778 1 1 48 LEU CG   C  57.248   9.930  -5.229 1.00 . A C .  48 LEU CG   1 1 
       16 25779 1 1 48 LEU H    H  54.406  10.660  -5.082 1.00 . A C .  48 LEU H    1 1 
       16 25780 1 1 48 LEU HA   H  56.574  12.314  -4.263 1.00 . A C .  48 LEU HA   1 1 
       16 25781 1 1 48 LEU HB2  H  56.110  10.803  -6.855 1.00 . A C .  48 LEU HB2  1 1 
       16 25782 1 1 48 LEU HB3  H  57.609  11.627  -6.467 1.00 . A C .  48 LEU HB3  1 1 
       16 25783 1 1 48 LEU HD11 H  56.977   8.454  -6.780 1.00 . A C .  48 LEU HD11 1 1 
       16 25784 1 1 48 LEU HD12 H  58.503   9.273  -6.884 1.00 . A C .  48 LEU HD12 1 1 
       16 25785 1 1 48 LEU HD13 H  58.245   8.058  -5.626 1.00 . A C .  48 LEU HD13 1 1 
       16 25786 1 1 48 LEU HD21 H  58.347  11.440  -4.081 1.00 . A C .  48 LEU HD21 1 1 
       16 25787 1 1 48 LEU HD22 H  58.313   9.861  -3.343 1.00 . A C .  48 LEU HD22 1 1 
       16 25788 1 1 48 LEU HD23 H  59.344  10.143  -4.734 1.00 . A C .  48 LEU HD23 1 1 
       16 25789 1 1 48 LEU HG   H  56.440   9.514  -4.643 1.00 . A C .  48 LEU HG   1 1 
       16 25790 1 1 48 LEU N    N  54.714  11.500  -4.678 1.00 . A C .  48 LEU N    1 1 
       16 25791 1 1 48 LEU O    O  56.530  14.375  -5.691 1.00 . A C .  48 LEU O    1 1 
       16 25792 1 1 49 GLY C    C  54.722  14.481  -8.876 1.00 . A C .  49 GLY C    1 1 
       16 25793 1 1 49 GLY CA   C  54.377  14.719  -7.414 1.00 . A C .  49 GLY CA   1 1 
       16 25794 1 1 49 GLY H    H  54.122  12.716  -6.736 1.00 . A C .  49 GLY H    1 1 
       16 25795 1 1 49 GLY HA2  H  53.328  14.967  -7.327 1.00 . A C .  49 GLY HA2  1 1 
       16 25796 1 1 49 GLY HA3  H  54.949  15.565  -7.054 1.00 . A C .  49 GLY HA3  1 1 
       16 25797 1 1 49 GLY N    N  54.670  13.520  -6.625 1.00 . A C .  49 GLY N    1 1 
       16 25798 1 1 49 GLY O    O  54.748  15.410  -9.675 1.00 . A C .  49 GLY O    1 1 
       16 25799 1 1 50 GLN C    C  54.098  12.304 -11.325 1.00 . A C .  50 GLN C    1 1 
       16 25800 1 1 50 GLN CA   C  55.338  12.824 -10.578 1.00 . A C .  50 GLN CA   1 1 
       16 25801 1 1 50 GLN CB   C  56.423  11.740 -10.540 1.00 . A C .  50 GLN CB   1 1 
       16 25802 1 1 50 GLN CD   C  58.313  13.400 -10.766 1.00 . A C .  50 GLN CD   1 1 
       16 25803 1 1 50 GLN CG   C  57.701  12.297  -9.897 1.00 . A C .  50 GLN CG   1 1 
       16 25804 1 1 50 GLN H    H  54.967  12.527  -8.524 1.00 . A C .  50 GLN H    1 1 
       16 25805 1 1 50 GLN HA   H  55.731  13.686 -11.101 1.00 . A C .  50 GLN HA   1 1 
       16 25806 1 1 50 GLN HB2  H  56.103  10.882  -9.966 1.00 . A C .  50 GLN HB2  1 1 
       16 25807 1 1 50 GLN HB3  H  56.659  11.435 -11.548 1.00 . A C .  50 GLN HB3  1 1 
       16 25808 1 1 50 GLN HE21 H  58.560  14.656  -9.249 1.00 . A C .  50 GLN HE21 1 1 
       16 25809 1 1 50 GLN HE22 H  59.047  15.234 -10.772 1.00 . A C .  50 GLN HE22 1 1 
       16 25810 1 1 50 GLN HG2  H  57.470  12.675  -8.912 1.00 . A C .  50 GLN HG2  1 1 
       16 25811 1 1 50 GLN HG3  H  58.394  11.474  -9.803 1.00 . A C .  50 GLN HG3  1 1 
       16 25812 1 1 50 GLN N    N  54.992  13.218  -9.215 1.00 . A C .  50 GLN N    1 1 
       16 25813 1 1 50 GLN NE2  N  58.671  14.522 -10.215 1.00 . A C .  50 GLN NE2  1 1 
       16 25814 1 1 50 GLN O    O  53.183  11.754 -10.709 1.00 . A C .  50 GLN O    1 1 
       16 25815 1 1 50 GLN OE1  O  58.472  13.227 -11.981 1.00 . A C .  50 GLN OE1  1 1 
       16 25816 1 1 51 ASN C    C  53.341  11.052 -14.551 1.00 . A C .  51 ASN C    1 1 
       16 25817 1 1 51 ASN CA   C  52.922  12.088 -13.482 1.00 . A C .  51 ASN CA   1 1 
       16 25818 1 1 51 ASN CB   C  52.253  13.316 -14.147 1.00 . A C .  51 ASN CB   1 1 
       16 25819 1 1 51 ASN CG   C  52.604  14.607 -13.385 1.00 . A C .  51 ASN CG   1 1 
       16 25820 1 1 51 ASN H    H  54.822  12.962 -13.078 1.00 . A C .  51 ASN H    1 1 
       16 25821 1 1 51 ASN HA   H  52.196  11.596 -12.854 1.00 . A C .  51 ASN HA   1 1 
       16 25822 1 1 51 ASN HB2  H  52.579  13.410 -15.175 1.00 . A C .  51 ASN HB2  1 1 
       16 25823 1 1 51 ASN HB3  H  51.184  13.177 -14.132 1.00 . A C .  51 ASN HB3  1 1 
       16 25824 1 1 51 ASN HD21 H  52.082  13.869 -11.641 1.00 . A C .  51 ASN HD21 1 1 
       16 25825 1 1 51 ASN HD22 H  52.655  15.479 -11.614 1.00 . A C .  51 ASN HD22 1 1 
       16 25826 1 1 51 ASN N    N  54.067  12.506 -12.651 1.00 . A C .  51 ASN N    1 1 
       16 25827 1 1 51 ASN ND2  N  52.432  14.659 -12.103 1.00 . A C .  51 ASN ND2  1 1 
       16 25828 1 1 51 ASN O    O  53.088  11.234 -15.741 1.00 . A C .  51 ASN O    1 1 
       16 25829 1 1 51 ASN OD1  O  53.045  15.584 -13.981 1.00 . A C .  51 ASN OD1  1 1 
       16 25830 1 1 52 PRO C    C  53.428   7.984 -15.553 1.00 . A C .  52 PRO C    1 1 
       16 25831 1 1 52 PRO CA   C  54.538   8.933 -15.065 1.00 . A C .  52 PRO CA   1 1 
       16 25832 1 1 52 PRO CB   C  55.527   8.173 -14.176 1.00 . A C .  52 PRO CB   1 1 
       16 25833 1 1 52 PRO CD   C  54.362   9.703 -12.731 1.00 . A C .  52 PRO CD   1 1 
       16 25834 1 1 52 PRO CG   C  54.934   8.293 -12.808 1.00 . A C .  52 PRO CG   1 1 
       16 25835 1 1 52 PRO HA   H  55.107   9.371 -15.878 1.00 . A C .  52 PRO HA   1 1 
       16 25836 1 1 52 PRO HB2  H  55.634   7.150 -14.506 1.00 . A C .  52 PRO HB2  1 1 
       16 25837 1 1 52 PRO HB3  H  56.495   8.643 -14.189 1.00 . A C .  52 PRO HB3  1 1 
       16 25838 1 1 52 PRO HD2  H  53.505   9.702 -12.075 1.00 . A C .  52 PRO HD2  1 1 
       16 25839 1 1 52 PRO HD3  H  55.138  10.367 -12.388 1.00 . A C .  52 PRO HD3  1 1 
       16 25840 1 1 52 PRO HG2  H  54.152   7.567 -12.650 1.00 . A C .  52 PRO HG2  1 1 
       16 25841 1 1 52 PRO HG3  H  55.677   8.197 -12.038 1.00 . A C .  52 PRO HG3  1 1 
       16 25842 1 1 52 PRO N    N  54.023  10.003 -14.139 1.00 . A C .  52 PRO N    1 1 
       16 25843 1 1 52 PRO O    O  52.470   7.722 -14.825 1.00 . A C .  52 PRO O    1 1 
       16 25844 1 1 53 THR C    C  52.772   5.093 -16.251 1.00 . A C .  53 THR C    1 1 
       16 25845 1 1 53 THR CA   C  52.737   6.308 -17.216 1.00 . A C .  53 THR CA   1 1 
       16 25846 1 1 53 THR CB   C  53.208   5.878 -18.616 1.00 . A C .  53 THR CB   1 1 
       16 25847 1 1 53 THR CG2  C  52.170   4.988 -19.298 1.00 . A C .  53 THR CG2  1 1 
       16 25848 1 1 53 THR H    H  54.479   7.530 -17.202 1.00 . A C .  53 THR H    1 1 
       16 25849 1 1 53 THR HA   H  51.739   6.711 -17.286 1.00 . A C .  53 THR HA   1 1 
       16 25850 1 1 53 THR HB   H  54.124   5.315 -18.504 1.00 . A C .  53 THR HB   1 1 
       16 25851 1 1 53 THR HG1  H  52.884   7.755 -19.065 1.00 . A C .  53 THR HG1  1 1 
       16 25852 1 1 53 THR HG21 H  52.215   3.999 -18.867 1.00 . A C .  53 THR HG21 1 1 
       16 25853 1 1 53 THR HG22 H  51.180   5.399 -19.173 1.00 . A C .  53 THR HG22 1 1 
       16 25854 1 1 53 THR HG23 H  52.407   4.936 -20.354 1.00 . A C .  53 THR HG23 1 1 
       16 25855 1 1 53 THR N    N  53.640   7.364 -16.717 1.00 . A C .  53 THR N    1 1 
       16 25856 1 1 53 THR O    O  53.817   4.803 -15.668 1.00 . A C .  53 THR O    1 1 
       16 25857 1 1 53 THR OG1  O  53.424   7.036 -19.413 1.00 . A C .  53 THR OG1  1 1 
       16 25858 1 1 54 PRO C    C  52.684   2.160 -15.504 1.00 . A C .  54 PRO C    1 1 
       16 25859 1 1 54 PRO CA   C  51.609   3.174 -15.164 1.00 . A C .  54 PRO CA   1 1 
       16 25860 1 1 54 PRO CB   C  50.214   2.597 -15.416 1.00 . A C .  54 PRO CB   1 1 
       16 25861 1 1 54 PRO CD   C  50.360   4.601 -16.715 1.00 . A C .  54 PRO CD   1 1 
       16 25862 1 1 54 PRO CG   C  49.423   3.769 -15.837 1.00 . A C .  54 PRO CG   1 1 
       16 25863 1 1 54 PRO HA   H  51.656   3.486 -14.130 1.00 . A C .  54 PRO HA   1 1 
       16 25864 1 1 54 PRO HB2  H  50.242   1.873 -16.220 1.00 . A C .  54 PRO HB2  1 1 
       16 25865 1 1 54 PRO HB3  H  49.773   2.161 -14.528 1.00 . A C .  54 PRO HB3  1 1 
       16 25866 1 1 54 PRO HD2  H  50.336   4.229 -17.728 1.00 . A C .  54 PRO HD2  1 1 
       16 25867 1 1 54 PRO HD3  H  50.100   5.646 -16.633 1.00 . A C .  54 PRO HD3  1 1 
       16 25868 1 1 54 PRO HG2  H  48.566   3.402 -16.381 1.00 . A C .  54 PRO HG2  1 1 
       16 25869 1 1 54 PRO HG3  H  49.140   4.342 -14.966 1.00 . A C .  54 PRO HG3  1 1 
       16 25870 1 1 54 PRO N    N  51.664   4.371 -16.077 1.00 . A C .  54 PRO N    1 1 
       16 25871 1 1 54 PRO O    O  53.215   1.489 -14.626 1.00 . A C .  54 PRO O    1 1 
       16 25872 1 1 55 GLU C    C  55.418   1.569 -16.572 1.00 . A C .  55 GLU C    1 1 
       16 25873 1 1 55 GLU CA   C  54.094   1.203 -17.239 1.00 . A C .  55 GLU CA   1 1 
       16 25874 1 1 55 GLU CB   C  54.223   1.296 -18.762 1.00 . A C .  55 GLU CB   1 1 
       16 25875 1 1 55 GLU CD   C  52.682  -0.715 -19.106 1.00 . A C .  55 GLU CD   1 1 
       16 25876 1 1 55 GLU CG   C  52.934   0.764 -19.428 1.00 . A C .  55 GLU CG   1 1 
       16 25877 1 1 55 GLU H    H  52.576   2.688 -17.409 1.00 . A C .  55 GLU H    1 1 
       16 25878 1 1 55 GLU HA   H  53.864   0.184 -16.976 1.00 . A C .  55 GLU HA   1 1 
       16 25879 1 1 55 GLU HB2  H  54.327   2.342 -19.020 1.00 . A C .  55 GLU HB2  1 1 
       16 25880 1 1 55 GLU HB3  H  55.077   0.734 -19.111 1.00 . A C .  55 GLU HB3  1 1 
       16 25881 1 1 55 GLU HG2  H  52.064   1.334 -19.140 1.00 . A C .  55 GLU HG2  1 1 
       16 25882 1 1 55 GLU HG3  H  53.032   0.856 -20.497 1.00 . A C .  55 GLU HG3  1 1 
       16 25883 1 1 55 GLU N    N  53.035   2.094 -16.780 1.00 . A C .  55 GLU N    1 1 
       16 25884 1 1 55 GLU O    O  56.128   0.701 -16.072 1.00 . A C .  55 GLU O    1 1 
       16 25885 1 1 55 GLU OE1  O  53.617  -1.407 -18.736 1.00 . A C .  55 GLU OE1  1 1 
       16 25886 1 1 55 GLU OE2  O  51.551  -1.134 -19.249 1.00 . A C .  55 GLU OE2  1 1 
       16 25887 1 1 56 GLU C    C  56.731   3.132 -14.252 1.00 . A C .  56 GLU C    1 1 
       16 25888 1 1 56 GLU CA   C  56.825   3.430 -15.743 1.00 . A C .  56 GLU CA   1 1 
       16 25889 1 1 56 GLU CB   C  56.915   4.955 -15.961 1.00 . A C .  56 GLU CB   1 1 
       16 25890 1 1 56 GLU CD   C  57.255   6.755 -17.705 1.00 . A C .  56 GLU CD   1 1 
       16 25891 1 1 56 GLU CG   C  57.272   5.251 -17.432 1.00 . A C .  56 GLU CG   1 1 
       16 25892 1 1 56 GLU H    H  54.987   3.506 -16.788 1.00 . A C .  56 GLU H    1 1 
       16 25893 1 1 56 GLU HA   H  57.706   2.968 -16.160 1.00 . A C .  56 GLU HA   1 1 
       16 25894 1 1 56 GLU HB2  H  55.963   5.407 -15.722 1.00 . A C .  56 GLU HB2  1 1 
       16 25895 1 1 56 GLU HB3  H  57.689   5.342 -15.312 1.00 . A C .  56 GLU HB3  1 1 
       16 25896 1 1 56 GLU HG2  H  58.255   4.867 -17.665 1.00 . A C .  56 GLU HG2  1 1 
       16 25897 1 1 56 GLU HG3  H  56.539   4.777 -18.068 1.00 . A C .  56 GLU HG3  1 1 
       16 25898 1 1 56 GLU N    N  55.660   2.882 -16.450 1.00 . A C .  56 GLU N    1 1 
       16 25899 1 1 56 GLU O    O  57.742   3.032 -13.556 1.00 . A C .  56 GLU O    1 1 
       16 25900 1 1 56 GLU OE1  O  56.353   7.413 -17.211 1.00 . A C .  56 GLU OE1  1 1 
       16 25901 1 1 56 GLU OE2  O  58.130   7.224 -18.410 1.00 . A C .  56 GLU OE2  1 1 
       16 25902 1 1 57 LEU C    C  55.736   1.577 -11.866 1.00 . A C .  57 LEU C    1 1 
       16 25903 1 1 57 LEU CA   C  55.208   2.928 -12.335 1.00 . A C .  57 LEU CA   1 1 
       16 25904 1 1 57 LEU CB   C  53.677   2.995 -12.133 1.00 . A C .  57 LEU CB   1 1 
       16 25905 1 1 57 LEU CD1  C  53.893   2.532  -9.640 1.00 . A C .  57 LEU CD1  1 1 
       16 25906 1 1 57 LEU CD2  C  53.792   4.898 -10.489 1.00 . A C .  57 LEU CD2  1 1 
       16 25907 1 1 57 LEU CG   C  53.300   3.461 -10.706 1.00 . A C .  57 LEU CG   1 1 
       16 25908 1 1 57 LEU H    H  54.771   3.296 -14.381 1.00 . A C .  57 LEU H    1 1 
       16 25909 1 1 57 LEU HA   H  55.676   3.716 -11.765 1.00 . A C .  57 LEU HA   1 1 
       16 25910 1 1 57 LEU HB2  H  53.297   3.711 -12.847 1.00 . A C .  57 LEU HB2  1 1 
       16 25911 1 1 57 LEU HB3  H  53.232   2.025 -12.325 1.00 . A C .  57 LEU HB3  1 1 
       16 25912 1 1 57 LEU HD11 H  54.909   2.810  -9.403 1.00 . A C .  57 LEU HD11 1 1 
       16 25913 1 1 57 LEU HD12 H  53.300   2.627  -8.742 1.00 . A C .  57 LEU HD12 1 1 
       16 25914 1 1 57 LEU HD13 H  53.853   1.506  -9.972 1.00 . A C .  57 LEU HD13 1 1 
       16 25915 1 1 57 LEU HD21 H  53.949   5.386 -11.441 1.00 . A C .  57 LEU HD21 1 1 
       16 25916 1 1 57 LEU HD22 H  53.076   5.478  -9.925 1.00 . A C .  57 LEU HD22 1 1 
       16 25917 1 1 57 LEU HD23 H  54.726   4.863  -9.949 1.00 . A C .  57 LEU HD23 1 1 
       16 25918 1 1 57 LEU HG   H  52.227   3.427 -10.590 1.00 . A C .  57 LEU HG   1 1 
       16 25919 1 1 57 LEU N    N  55.502   3.110 -13.759 1.00 . A C .  57 LEU N    1 1 
       16 25920 1 1 57 LEU O    O  56.331   1.467 -10.800 1.00 . A C .  57 LEU O    1 1 
       16 25921 1 1 58 GLN C    C  57.523  -0.834 -12.203 1.00 . A C .  58 GLN C    1 1 
       16 25922 1 1 58 GLN CA   C  56.007  -0.790 -12.396 1.00 . A C .  58 GLN CA   1 1 
       16 25923 1 1 58 GLN CB   C  55.583  -1.770 -13.505 1.00 . A C .  58 GLN CB   1 1 
       16 25924 1 1 58 GLN CD   C  55.405  -3.767 -11.951 1.00 . A C .  58 GLN CD   1 1 
       16 25925 1 1 58 GLN CG   C  56.090  -3.201 -13.199 1.00 . A C .  58 GLN CG   1 1 
       16 25926 1 1 58 GLN H    H  55.105   0.740 -13.555 1.00 . A C .  58 GLN H    1 1 
       16 25927 1 1 58 GLN HA   H  55.537  -1.081 -11.469 1.00 . A C .  58 GLN HA   1 1 
       16 25928 1 1 58 GLN HB2  H  54.504  -1.789 -13.569 1.00 . A C .  58 GLN HB2  1 1 
       16 25929 1 1 58 GLN HB3  H  55.995  -1.444 -14.450 1.00 . A C .  58 GLN HB3  1 1 
       16 25930 1 1 58 GLN HE21 H  54.258  -5.082 -12.934 1.00 . A C .  58 GLN HE21 1 1 
       16 25931 1 1 58 GLN HE22 H  54.102  -5.054 -11.240 1.00 . A C .  58 GLN HE22 1 1 
       16 25932 1 1 58 GLN HG2  H  55.901  -3.840 -14.047 1.00 . A C .  58 GLN HG2  1 1 
       16 25933 1 1 58 GLN HG3  H  57.159  -3.210 -13.055 1.00 . A C .  58 GLN HG3  1 1 
       16 25934 1 1 58 GLN N    N  55.549   0.564 -12.699 1.00 . A C .  58 GLN N    1 1 
       16 25935 1 1 58 GLN NE2  N  54.512  -4.711 -12.063 1.00 . A C .  58 GLN NE2  1 1 
       16 25936 1 1 58 GLN O    O  58.024  -1.605 -11.397 1.00 . A C .  58 GLN O    1 1 
       16 25937 1 1 58 GLN OE1  O  55.682  -3.331 -10.847 1.00 . A C .  58 GLN OE1  1 1 
       16 25938 1 1 59 GLU C    C  60.147   0.364 -11.463 1.00 . A C .  59 GLU C    1 1 
       16 25939 1 1 59 GLU CA   C  59.710   0.021 -12.886 1.00 . A C .  59 GLU CA   1 1 
       16 25940 1 1 59 GLU CB   C  60.287   1.067 -13.860 1.00 . A C .  59 GLU CB   1 1 
       16 25941 1 1 59 GLU CD   C  60.583   1.703 -16.286 1.00 . A C .  59 GLU CD   1 1 
       16 25942 1 1 59 GLU CG   C  60.061   0.632 -15.321 1.00 . A C .  59 GLU CG   1 1 
       16 25943 1 1 59 GLU H    H  57.791   0.573 -13.611 1.00 . A C .  59 GLU H    1 1 
       16 25944 1 1 59 GLU HA   H  60.101  -0.951 -13.147 1.00 . A C .  59 GLU HA   1 1 
       16 25945 1 1 59 GLU HB2  H  59.840   2.036 -13.703 1.00 . A C .  59 GLU HB2  1 1 
       16 25946 1 1 59 GLU HB3  H  61.352   1.141 -13.683 1.00 . A C .  59 GLU HB3  1 1 
       16 25947 1 1 59 GLU HG2  H  60.593  -0.292 -15.489 1.00 . A C .  59 GLU HG2  1 1 
       16 25948 1 1 59 GLU HG3  H  59.007   0.480 -15.505 1.00 . A C .  59 GLU HG3  1 1 
       16 25949 1 1 59 GLU N    N  58.245  -0.010 -12.966 1.00 . A C .  59 GLU N    1 1 
       16 25950 1 1 59 GLU O    O  61.160  -0.141 -10.968 1.00 . A C .  59 GLU O    1 1 
       16 25951 1 1 59 GLU OE1  O  60.342   2.869 -16.033 1.00 . A C .  59 GLU OE1  1 1 
       16 25952 1 1 59 GLU OE2  O  61.218   1.337 -17.260 1.00 . A C .  59 GLU OE2  1 1 
       16 25953 1 1 60 MET C    C  59.645   0.337  -8.525 1.00 . A C .  60 MET C    1 1 
       16 25954 1 1 60 MET CA   C  59.605   1.579  -9.410 1.00 . A C .  60 MET CA   1 1 
       16 25955 1 1 60 MET CB   C  58.473   2.511  -8.933 1.00 . A C .  60 MET CB   1 1 
       16 25956 1 1 60 MET CE   C  58.016   5.597  -7.833 1.00 . A C .  60 MET CE   1 1 
       16 25957 1 1 60 MET CG   C  58.443   3.794  -9.794 1.00 . A C .  60 MET CG   1 1 
       16 25958 1 1 60 MET H    H  58.513   1.474 -11.230 1.00 . A C .  60 MET H    1 1 
       16 25959 1 1 60 MET HA   H  60.549   2.097  -9.325 1.00 . A C .  60 MET HA   1 1 
       16 25960 1 1 60 MET HB2  H  57.522   1.999  -8.973 1.00 . A C .  60 MET HB2  1 1 
       16 25961 1 1 60 MET HB3  H  58.630   2.782  -7.905 1.00 . A C .  60 MET HB3  1 1 
       16 25962 1 1 60 MET HE1  H  58.387   6.145  -6.980 1.00 . A C .  60 MET HE1  1 1 
       16 25963 1 1 60 MET HE2  H  57.291   6.201  -8.363 1.00 . A C .  60 MET HE2  1 1 
       16 25964 1 1 60 MET HE3  H  57.554   4.673  -7.510 1.00 . A C .  60 MET HE3  1 1 
       16 25965 1 1 60 MET HG2  H  58.854   3.634 -10.784 1.00 . A C .  60 MET HG2  1 1 
       16 25966 1 1 60 MET HG3  H  57.412   4.106  -9.883 1.00 . A C .  60 MET HG3  1 1 
       16 25967 1 1 60 MET N    N  59.336   1.181 -10.791 1.00 . A C .  60 MET N    1 1 
       16 25968 1 1 60 MET O    O  60.619   0.106  -7.814 1.00 . A C .  60 MET O    1 1 
       16 25969 1 1 60 MET SD   S  59.353   5.118  -8.961 1.00 . A C .  60 MET SD   1 1 
       16 25970 1 1 61 ILE C    C  59.785  -2.750  -8.541 1.00 . A C .  61 ILE C    1 1 
       16 25971 1 1 61 ILE CA   C  58.651  -1.853  -8.058 1.00 . A C .  61 ILE CA   1 1 
       16 25972 1 1 61 ILE CB   C  57.276  -2.554  -8.203 1.00 . A C .  61 ILE CB   1 1 
       16 25973 1 1 61 ILE CD1  C  54.819  -2.292  -7.726 1.00 . A C .  61 ILE CD1  1 1 
       16 25974 1 1 61 ILE CG1  C  56.225  -1.843  -7.336 1.00 . A C .  61 ILE CG1  1 1 
       16 25975 1 1 61 ILE CG2  C  57.359  -4.031  -7.790 1.00 . A C .  61 ILE CG2  1 1 
       16 25976 1 1 61 ILE H    H  57.981  -0.312  -9.375 1.00 . A C .  61 ILE H    1 1 
       16 25977 1 1 61 ILE HA   H  58.847  -1.700  -7.009 1.00 . A C .  61 ILE HA   1 1 
       16 25978 1 1 61 ILE HB   H  56.999  -2.466  -9.245 1.00 . A C .  61 ILE HB   1 1 
       16 25979 1 1 61 ILE HD11 H  54.631  -3.312  -7.425 1.00 . A C .  61 ILE HD11 1 1 
       16 25980 1 1 61 ILE HD12 H  54.148  -1.623  -7.207 1.00 . A C .  61 ILE HD12 1 1 
       16 25981 1 1 61 ILE HD13 H  54.686  -2.183  -8.792 1.00 . A C .  61 ILE HD13 1 1 
       16 25982 1 1 61 ILE HG12 H  56.370  -2.106  -6.297 1.00 . A C .  61 ILE HG12 1 1 
       16 25983 1 1 61 ILE HG13 H  56.286  -0.776  -7.444 1.00 . A C .  61 ILE HG13 1 1 
       16 25984 1 1 61 ILE HG21 H  58.212  -4.214  -7.154 1.00 . A C .  61 ILE HG21 1 1 
       16 25985 1 1 61 ILE HG22 H  56.460  -4.271  -7.239 1.00 . A C .  61 ILE HG22 1 1 
       16 25986 1 1 61 ILE HG23 H  57.399  -4.657  -8.671 1.00 . A C .  61 ILE HG23 1 1 
       16 25987 1 1 61 ILE N    N  58.660  -0.534  -8.703 1.00 . A C .  61 ILE N    1 1 
       16 25988 1 1 61 ILE O    O  60.385  -3.458  -7.752 1.00 . A C .  61 ILE O    1 1 
       16 25989 1 1 62 ASP C    C  62.402  -3.413  -9.886 1.00 . A C .  62 ASP C    1 1 
       16 25990 1 1 62 ASP CA   C  60.995  -3.698 -10.431 1.00 . A C .  62 ASP CA   1 1 
       16 25991 1 1 62 ASP CB   C  60.996  -3.583 -11.967 1.00 . A C .  62 ASP CB   1 1 
       16 25992 1 1 62 ASP CG   C  59.900  -4.460 -12.601 1.00 . A C .  62 ASP CG   1 1 
       16 25993 1 1 62 ASP H    H  59.455  -2.225 -10.441 1.00 . A C .  62 ASP H    1 1 
       16 25994 1 1 62 ASP HA   H  60.689  -4.695 -10.154 1.00 . A C .  62 ASP HA   1 1 
       16 25995 1 1 62 ASP HB2  H  60.829  -2.558 -12.245 1.00 . A C .  62 ASP HB2  1 1 
       16 25996 1 1 62 ASP HB3  H  61.955  -3.894 -12.360 1.00 . A C .  62 ASP HB3  1 1 
       16 25997 1 1 62 ASP N    N  60.017  -2.772  -9.851 1.00 . A C .  62 ASP N    1 1 
       16 25998 1 1 62 ASP O    O  63.158  -4.336  -9.587 1.00 . A C .  62 ASP O    1 1 
       16 25999 1 1 62 ASP OD1  O  59.434  -5.379 -11.953 1.00 . A C .  62 ASP OD1  1 1 
       16 26000 1 1 62 ASP OD2  O  59.546  -4.188 -13.732 1.00 . A C .  62 ASP OD2  1 1 
       16 26001 1 1 63 GLU C    C  64.063  -2.197  -7.651 1.00 . A C .  63 GLU C    1 1 
       16 26002 1 1 63 GLU CA   C  64.003  -1.743  -9.115 1.00 . A C .  63 GLU CA   1 1 
       16 26003 1 1 63 GLU CB   C  64.177  -0.212  -9.197 1.00 . A C .  63 GLU CB   1 1 
       16 26004 1 1 63 GLU CD   C  65.762   1.708  -8.785 1.00 . A C .  63 GLU CD   1 1 
       16 26005 1 1 63 GLU CG   C  65.563   0.194  -8.672 1.00 . A C .  63 GLU CG   1 1 
       16 26006 1 1 63 GLU H    H  62.051  -1.447  -9.901 1.00 . A C .  63 GLU H    1 1 
       16 26007 1 1 63 GLU HA   H  64.806  -2.216  -9.667 1.00 . A C .  63 GLU HA   1 1 
       16 26008 1 1 63 GLU HB2  H  64.081   0.105 -10.225 1.00 . A C .  63 GLU HB2  1 1 
       16 26009 1 1 63 GLU HB3  H  63.422   0.282  -8.604 1.00 . A C .  63 GLU HB3  1 1 
       16 26010 1 1 63 GLU HG2  H  65.616  -0.079  -7.630 1.00 . A C .  63 GLU HG2  1 1 
       16 26011 1 1 63 GLU HG3  H  66.333  -0.316  -9.226 1.00 . A C .  63 GLU HG3  1 1 
       16 26012 1 1 63 GLU N    N  62.721  -2.133  -9.701 1.00 . A C .  63 GLU N    1 1 
       16 26013 1 1 63 GLU O    O  65.059  -2.753  -7.196 1.00 . A C .  63 GLU O    1 1 
       16 26014 1 1 63 GLU OE1  O  64.889   2.438  -8.338 1.00 . A C .  63 GLU OE1  1 1 
       16 26015 1 1 63 GLU OE2  O  66.780   2.117  -9.320 1.00 . A C .  63 GLU OE2  1 1 
       16 26016 1 1 64 VAL C    C  62.804  -3.909  -5.394 1.00 . A C .  64 VAL C    1 1 
       16 26017 1 1 64 VAL CA   C  62.839  -2.387  -5.540 1.00 . A C .  64 VAL CA   1 1 
       16 26018 1 1 64 VAL CB   C  61.560  -1.760  -4.926 1.00 . A C .  64 VAL CB   1 1 
       16 26019 1 1 64 VAL CG1  C  61.290  -2.346  -3.543 1.00 . A C .  64 VAL CG1  1 1 
       16 26020 1 1 64 VAL CG2  C  61.739  -0.242  -4.802 1.00 . A C .  64 VAL CG2  1 1 
       16 26021 1 1 64 VAL H    H  62.197  -1.563  -7.386 1.00 . A C .  64 VAL H    1 1 
       16 26022 1 1 64 VAL HA   H  63.691  -2.014  -4.988 1.00 . A C .  64 VAL HA   1 1 
       16 26023 1 1 64 VAL HB   H  60.693  -1.981  -5.533 1.00 . A C .  64 VAL HB   1 1 
       16 26024 1 1 64 VAL HG11 H  60.716  -3.251  -3.677 1.00 . A C .  64 VAL HG11 1 1 
       16 26025 1 1 64 VAL HG12 H  62.212  -2.562  -3.023 1.00 . A C .  64 VAL HG12 1 1 
       16 26026 1 1 64 VAL HG13 H  60.703  -1.633  -2.983 1.00 . A C .  64 VAL HG13 1 1 
       16 26027 1 1 64 VAL HG21 H  62.065   0.038  -3.807 1.00 . A C .  64 VAL HG21 1 1 
       16 26028 1 1 64 VAL HG22 H  62.477   0.107  -5.509 1.00 . A C .  64 VAL HG22 1 1 
       16 26029 1 1 64 VAL HG23 H  60.800   0.244  -5.011 1.00 . A C .  64 VAL HG23 1 1 
       16 26030 1 1 64 VAL N    N  62.965  -1.980  -6.940 1.00 . A C .  64 VAL N    1 1 
       16 26031 1 1 64 VAL O    O  63.370  -4.469  -4.453 1.00 . A C .  64 VAL O    1 1 
       16 26032 1 1 65 ASP C    C  62.842  -6.813  -6.865 1.00 . A C .  65 ASP C    1 1 
       16 26033 1 1 65 ASP CA   C  61.760  -5.988  -6.157 1.00 . A C .  65 ASP CA   1 1 
       16 26034 1 1 65 ASP CB   C  60.382  -6.279  -6.788 1.00 . A C .  65 ASP CB   1 1 
       16 26035 1 1 65 ASP CG   C  59.855  -7.660  -6.423 1.00 . A C .  65 ASP CG   1 1 
       16 26036 1 1 65 ASP H    H  61.554  -4.026  -6.936 1.00 . A C .  65 ASP H    1 1 
       16 26037 1 1 65 ASP HA   H  61.719  -6.257  -5.110 1.00 . A C .  65 ASP HA   1 1 
       16 26038 1 1 65 ASP HB2  H  59.646  -5.567  -6.441 1.00 . A C .  65 ASP HB2  1 1 
       16 26039 1 1 65 ASP HB3  H  60.482  -6.217  -7.862 1.00 . A C .  65 ASP HB3  1 1 
       16 26040 1 1 65 ASP N    N  62.034  -4.552  -6.264 1.00 . A C .  65 ASP N    1 1 
       16 26041 1 1 65 ASP O    O  62.774  -7.042  -8.073 1.00 . A C .  65 ASP O    1 1 
       16 26042 1 1 65 ASP OD1  O  60.148  -8.129  -5.342 1.00 . A C .  65 ASP OD1  1 1 
       16 26043 1 1 65 ASP OD2  O  59.147  -8.224  -7.230 1.00 . A C .  65 ASP OD2  1 1 
       16 26044 1 1 66 GLU C    C  64.397  -9.470  -7.139 1.00 . A C .  66 GLU C    1 1 
       16 26045 1 1 66 GLU CA   C  64.889  -8.104  -6.667 1.00 . A C .  66 GLU CA   1 1 
       16 26046 1 1 66 GLU CB   C  66.050  -8.256  -5.666 1.00 . A C .  66 GLU CB   1 1 
       16 26047 1 1 66 GLU CD   C  66.794  -9.193  -3.453 1.00 . A C .  66 GLU CD   1 1 
       16 26048 1 1 66 GLU CG   C  65.610  -9.049  -4.416 1.00 . A C .  66 GLU CG   1 1 
       16 26049 1 1 66 GLU H    H  63.812  -7.100  -5.145 1.00 . A C .  66 GLU H    1 1 
       16 26050 1 1 66 GLU HA   H  65.270  -7.592  -7.540 1.00 . A C .  66 GLU HA   1 1 
       16 26051 1 1 66 GLU HB2  H  66.863  -8.785  -6.136 1.00 . A C .  66 GLU HB2  1 1 
       16 26052 1 1 66 GLU HB3  H  66.391  -7.275  -5.373 1.00 . A C .  66 GLU HB3  1 1 
       16 26053 1 1 66 GLU HG2  H  64.799  -8.562  -3.892 1.00 . A C .  66 GLU HG2  1 1 
       16 26054 1 1 66 GLU HG3  H  65.286 -10.037  -4.710 1.00 . A C .  66 GLU HG3  1 1 
       16 26055 1 1 66 GLU N    N  63.815  -7.288  -6.106 1.00 . A C .  66 GLU N    1 1 
       16 26056 1 1 66 GLU O    O  64.934 -10.028  -8.101 1.00 . A C .  66 GLU O    1 1 
       16 26057 1 1 66 GLU OE1  O  67.632 -10.048  -3.692 1.00 . A C .  66 GLU OE1  1 1 
       16 26058 1 1 66 GLU OE2  O  66.854  -8.439  -2.495 1.00 . A C .  66 GLU OE2  1 1 
       16 26059 1 1 67 ASP C    C  62.262 -11.436  -8.131 1.00 . A C .  67 ASP C    1 1 
       16 26060 1 1 67 ASP CA   C  62.930 -11.393  -6.755 1.00 . A C .  67 ASP CA   1 1 
       16 26061 1 1 67 ASP CB   C  61.992 -11.953  -5.668 1.00 . A C .  67 ASP CB   1 1 
       16 26062 1 1 67 ASP CG   C  60.834 -11.010  -5.380 1.00 . A C .  67 ASP CG   1 1 
       16 26063 1 1 67 ASP H    H  63.066  -9.579  -5.641 1.00 . A C .  67 ASP H    1 1 
       16 26064 1 1 67 ASP HA   H  63.799 -12.033  -6.815 1.00 . A C .  67 ASP HA   1 1 
       16 26065 1 1 67 ASP HB2  H  61.568 -12.890  -5.996 1.00 . A C .  67 ASP HB2  1 1 
       16 26066 1 1 67 ASP HB3  H  62.552 -12.095  -4.756 1.00 . A C .  67 ASP HB3  1 1 
       16 26067 1 1 67 ASP N    N  63.417 -10.044  -6.425 1.00 . A C .  67 ASP N    1 1 
       16 26068 1 1 67 ASP O    O  62.190 -12.493  -8.757 1.00 . A C .  67 ASP O    1 1 
       16 26069 1 1 67 ASP OD1  O  60.048 -10.777  -6.272 1.00 . A C .  67 ASP OD1  1 1 
       16 26070 1 1 67 ASP OD2  O  60.742 -10.550  -4.266 1.00 . A C .  67 ASP OD2  1 1 
       16 26071 1 1 68 GLY C    C  59.794 -10.583 -10.017 1.00 . A C .  68 GLY C    1 1 
       16 26072 1 1 68 GLY CA   C  61.263 -10.162  -9.965 1.00 . A C .  68 GLY CA   1 1 
       16 26073 1 1 68 GLY H    H  61.984  -9.461  -8.087 1.00 . A C .  68 GLY H    1 1 
       16 26074 1 1 68 GLY HA2  H  61.362  -9.163 -10.364 1.00 . A C .  68 GLY HA2  1 1 
       16 26075 1 1 68 GLY HA3  H  61.814 -10.843 -10.591 1.00 . A C .  68 GLY HA3  1 1 
       16 26076 1 1 68 GLY N    N  61.842 -10.270  -8.622 1.00 . A C .  68 GLY N    1 1 
       16 26077 1 1 68 GLY O    O  59.307 -11.008 -11.070 1.00 . A C .  68 GLY O    1 1 
       16 26078 1 1 69 SER C    C  56.808  -9.669  -9.402 1.00 . A C .  69 SER C    1 1 
       16 26079 1 1 69 SER CA   C  57.663 -10.799  -8.844 1.00 . A C .  69 SER CA   1 1 
       16 26080 1 1 69 SER CB   C  57.223 -11.165  -7.408 1.00 . A C .  69 SER CB   1 1 
       16 26081 1 1 69 SER H    H  59.501 -10.081  -8.087 1.00 . A C .  69 SER H    1 1 
       16 26082 1 1 69 SER HA   H  57.507 -11.658  -9.480 1.00 . A C .  69 SER HA   1 1 
       16 26083 1 1 69 SER HB2  H  56.193 -11.488  -7.390 1.00 . A C .  69 SER HB2  1 1 
       16 26084 1 1 69 SER HB3  H  57.843 -11.973  -7.047 1.00 . A C .  69 SER HB3  1 1 
       16 26085 1 1 69 SER HG   H  56.448  -9.636  -6.483 1.00 . A C .  69 SER HG   1 1 
       16 26086 1 1 69 SER N    N  59.082 -10.447  -8.891 1.00 . A C .  69 SER N    1 1 
       16 26087 1 1 69 SER O    O  55.598  -9.823  -9.568 1.00 . A C .  69 SER O    1 1 
       16 26088 1 1 69 SER OG   O  57.327 -10.029  -6.548 1.00 . A C .  69 SER OG   1 1 
       16 26089 1 1 70 GLY C    C  55.816  -6.713  -9.192 1.00 . A C .  70 GLY C    1 1 
       16 26090 1 1 70 GLY CA   C  56.741  -7.353 -10.231 1.00 . A C .  70 GLY CA   1 1 
       16 26091 1 1 70 GLY H    H  58.407  -8.472  -9.488 1.00 . A C .  70 GLY H    1 1 
       16 26092 1 1 70 GLY HA2  H  57.450  -6.617 -10.585 1.00 . A C .  70 GLY HA2  1 1 
       16 26093 1 1 70 GLY HA3  H  56.143  -7.706 -11.056 1.00 . A C .  70 GLY HA3  1 1 
       16 26094 1 1 70 GLY N    N  57.444  -8.523  -9.674 1.00 . A C .  70 GLY N    1 1 
       16 26095 1 1 70 GLY O    O  55.064  -5.783  -9.488 1.00 . A C .  70 GLY O    1 1 
       16 26096 1 1 71 THR C    C  55.873  -6.828  -5.613 1.00 . A C .  71 THR C    1 1 
       16 26097 1 1 71 THR CA   C  55.044  -6.810  -6.875 1.00 . A C .  71 THR CA   1 1 
       16 26098 1 1 71 THR CB   C  53.810  -7.721  -6.708 1.00 . A C .  71 THR CB   1 1 
       16 26099 1 1 71 THR CG2  C  52.928  -7.636  -7.957 1.00 . A C .  71 THR CG2  1 1 
       16 26100 1 1 71 THR H    H  56.470  -7.990  -7.782 1.00 . A C .  71 THR H    1 1 
       16 26101 1 1 71 THR HA   H  54.705  -5.805  -7.086 1.00 . A C .  71 THR HA   1 1 
       16 26102 1 1 71 THR HB   H  53.229  -7.405  -5.857 1.00 . A C .  71 THR HB   1 1 
       16 26103 1 1 71 THR HG1  H  54.045  -9.575  -7.298 1.00 . A C .  71 THR HG1  1 1 
       16 26104 1 1 71 THR HG21 H  52.751  -6.593  -8.178 1.00 . A C .  71 THR HG21 1 1 
       16 26105 1 1 71 THR HG22 H  53.406  -8.117  -8.798 1.00 . A C .  71 THR HG22 1 1 
       16 26106 1 1 71 THR HG23 H  51.980  -8.109  -7.749 1.00 . A C .  71 THR HG23 1 1 
       16 26107 1 1 71 THR N    N  55.857  -7.258  -7.981 1.00 . A C .  71 THR N    1 1 
       16 26108 1 1 71 THR O    O  56.880  -7.549  -5.530 1.00 . A C .  71 THR O    1 1 
       16 26109 1 1 71 THR OG1  O  54.227  -9.065  -6.497 1.00 . A C .  71 THR OG1  1 1 
       16 26110 1 1 72 VAL C    C  55.358  -6.076  -2.176 1.00 . A C .  72 VAL C    1 1 
       16 26111 1 1 72 VAL CA   C  56.242  -5.922  -3.405 1.00 . A C .  72 VAL CA   1 1 
       16 26112 1 1 72 VAL CB   C  57.011  -4.598  -3.363 1.00 . A C .  72 VAL CB   1 1 
       16 26113 1 1 72 VAL CG1  C  58.109  -4.619  -4.428 1.00 . A C .  72 VAL CG1  1 1 
       16 26114 1 1 72 VAL CG2  C  56.056  -3.447  -3.679 1.00 . A C .  72 VAL CG2  1 1 
       16 26115 1 1 72 VAL H    H  54.692  -5.468  -4.785 1.00 . A C .  72 VAL H    1 1 
       16 26116 1 1 72 VAL HA   H  56.964  -6.727  -3.376 1.00 . A C .  72 VAL HA   1 1 
       16 26117 1 1 72 VAL HB   H  57.440  -4.455  -2.381 1.00 . A C .  72 VAL HB   1 1 
       16 26118 1 1 72 VAL HG11 H  58.826  -5.403  -4.235 1.00 . A C .  72 VAL HG11 1 1 
       16 26119 1 1 72 VAL HG12 H  57.658  -4.763  -5.397 1.00 . A C .  72 VAL HG12 1 1 
       16 26120 1 1 72 VAL HG13 H  58.608  -3.663  -4.418 1.00 . A C .  72 VAL HG13 1 1 
       16 26121 1 1 72 VAL HG21 H  55.702  -2.994  -2.767 1.00 . A C .  72 VAL HG21 1 1 
       16 26122 1 1 72 VAL HG22 H  56.583  -2.709  -4.263 1.00 . A C .  72 VAL HG22 1 1 
       16 26123 1 1 72 VAL HG23 H  55.227  -3.825  -4.255 1.00 . A C .  72 VAL HG23 1 1 
       16 26124 1 1 72 VAL N    N  55.486  -6.022  -4.646 1.00 . A C .  72 VAL N    1 1 
       16 26125 1 1 72 VAL O    O  54.728  -5.116  -1.707 1.00 . A C .  72 VAL O    1 1 
       16 26126 1 1 73 ASP C    C  55.490  -6.981   0.816 1.00 . A C .  73 ASP C    1 1 
       16 26127 1 1 73 ASP CA   C  54.716  -7.542  -0.360 1.00 . A C .  73 ASP CA   1 1 
       16 26128 1 1 73 ASP CB   C  54.490  -9.053  -0.189 1.00 . A C .  73 ASP CB   1 1 
       16 26129 1 1 73 ASP CG   C  53.560  -9.326   0.993 1.00 . A C .  73 ASP CG   1 1 
       16 26130 1 1 73 ASP H    H  55.996  -7.942  -1.991 1.00 . A C .  73 ASP H    1 1 
       16 26131 1 1 73 ASP HA   H  53.763  -7.038  -0.376 1.00 . A C .  73 ASP HA   1 1 
       16 26132 1 1 73 ASP HB2  H  54.045  -9.436  -1.095 1.00 . A C .  73 ASP HB2  1 1 
       16 26133 1 1 73 ASP HB3  H  55.429  -9.565  -0.031 1.00 . A C .  73 ASP HB3  1 1 
       16 26134 1 1 73 ASP N    N  55.412  -7.260  -1.598 1.00 . A C .  73 ASP N    1 1 
       16 26135 1 1 73 ASP O    O  56.690  -6.729   0.712 1.00 . A C .  73 ASP O    1 1 
       16 26136 1 1 73 ASP OD1  O  52.358  -9.267   0.804 1.00 . A C .  73 ASP OD1  1 1 
       16 26137 1 1 73 ASP OD2  O  54.068  -9.588   2.075 1.00 . A C .  73 ASP OD2  1 1 
       16 26138 1 1 74 PHE C    C  56.562  -7.209   3.559 1.00 . A C .  74 PHE C    1 1 
       16 26139 1 1 74 PHE CA   C  55.430  -6.263   3.122 1.00 . A C .  74 PHE CA   1 1 
       16 26140 1 1 74 PHE CB   C  54.407  -6.062   4.250 1.00 . A C .  74 PHE CB   1 1 
       16 26141 1 1 74 PHE CD1  C  55.845  -5.346   6.212 1.00 . A C .  74 PHE CD1  1 1 
       16 26142 1 1 74 PHE CD2  C  54.514  -3.683   5.075 1.00 . A C .  74 PHE CD2  1 1 
       16 26143 1 1 74 PHE CE1  C  56.319  -4.358   7.085 1.00 . A C .  74 PHE CE1  1 1 
       16 26144 1 1 74 PHE CE2  C  54.991  -2.696   5.938 1.00 . A C .  74 PHE CE2  1 1 
       16 26145 1 1 74 PHE CG   C  54.936  -5.007   5.208 1.00 . A C .  74 PHE CG   1 1 
       16 26146 1 1 74 PHE CZ   C  55.895  -3.030   6.939 1.00 . A C .  74 PHE CZ   1 1 
       16 26147 1 1 74 PHE H    H  53.844  -7.002   1.945 1.00 . A C .  74 PHE H    1 1 
       16 26148 1 1 74 PHE HA   H  55.877  -5.306   2.885 1.00 . A C .  74 PHE HA   1 1 
       16 26149 1 1 74 PHE HB2  H  53.474  -5.720   3.816 1.00 . A C .  74 PHE HB2  1 1 
       16 26150 1 1 74 PHE HB3  H  54.228  -6.984   4.785 1.00 . A C .  74 PHE HB3  1 1 
       16 26151 1 1 74 PHE HD1  H  56.176  -6.365   6.330 1.00 . A C .  74 PHE HD1  1 1 
       16 26152 1 1 74 PHE HD2  H  53.819  -3.423   4.295 1.00 . A C .  74 PHE HD2  1 1 
       16 26153 1 1 74 PHE HE1  H  57.028  -4.612   7.858 1.00 . A C .  74 PHE HE1  1 1 
       16 26154 1 1 74 PHE HE2  H  54.653  -1.679   5.819 1.00 . A C .  74 PHE HE2  1 1 
       16 26155 1 1 74 PHE HZ   H  56.248  -2.254   7.601 1.00 . A C .  74 PHE HZ   1 1 
       16 26156 1 1 74 PHE N    N  54.799  -6.780   1.926 1.00 . A C .  74 PHE N    1 1 
       16 26157 1 1 74 PHE O    O  57.630  -6.761   3.970 1.00 . A C .  74 PHE O    1 1 
       16 26158 1 1 75 ASP C    C  58.545  -9.349   2.882 1.00 . A C .  75 ASP C    1 1 
       16 26159 1 1 75 ASP CA   C  57.316  -9.527   3.774 1.00 . A C .  75 ASP CA   1 1 
       16 26160 1 1 75 ASP CB   C  56.721 -10.926   3.524 1.00 . A C .  75 ASP CB   1 1 
       16 26161 1 1 75 ASP CG   C  55.636 -11.270   4.543 1.00 . A C .  75 ASP CG   1 1 
       16 26162 1 1 75 ASP H    H  55.456  -8.825   3.078 1.00 . A C .  75 ASP H    1 1 
       16 26163 1 1 75 ASP HA   H  57.650  -9.462   4.797 1.00 . A C .  75 ASP HA   1 1 
       16 26164 1 1 75 ASP HB2  H  56.259 -10.903   2.550 1.00 . A C .  75 ASP HB2  1 1 
       16 26165 1 1 75 ASP HB3  H  57.470 -11.705   3.531 1.00 . A C .  75 ASP HB3  1 1 
       16 26166 1 1 75 ASP N    N  56.316  -8.516   3.436 1.00 . A C .  75 ASP N    1 1 
       16 26167 1 1 75 ASP O    O  59.677  -9.364   3.368 1.00 . A C .  75 ASP O    1 1 
       16 26168 1 1 75 ASP OD1  O  55.458 -10.521   5.485 1.00 . A C .  75 ASP OD1  1 1 
       16 26169 1 1 75 ASP OD2  O  55.000 -12.295   4.366 1.00 . A C .  75 ASP OD2  1 1 
       16 26170 1 1 76 GLU C    C  60.043  -7.472   0.972 1.00 . A C .  76 GLU C    1 1 
       16 26171 1 1 76 GLU CA   C  59.425  -8.830   0.670 1.00 . A C .  76 GLU CA   1 1 
       16 26172 1 1 76 GLU CB   C  58.979  -8.837  -0.802 1.00 . A C .  76 GLU CB   1 1 
       16 26173 1 1 76 GLU CD   C  58.174 -10.269  -2.758 1.00 . A C .  76 GLU CD   1 1 
       16 26174 1 1 76 GLU CG   C  58.634 -10.266  -1.283 1.00 . A C .  76 GLU CG   1 1 
       16 26175 1 1 76 GLU H    H  57.389  -9.046   1.258 1.00 . A C .  76 GLU H    1 1 
       16 26176 1 1 76 GLU HA   H  60.191  -9.582   0.797 1.00 . A C .  76 GLU HA   1 1 
       16 26177 1 1 76 GLU HB2  H  58.105  -8.199  -0.864 1.00 . A C .  76 GLU HB2  1 1 
       16 26178 1 1 76 GLU HB3  H  59.779  -8.415  -1.392 1.00 . A C .  76 GLU HB3  1 1 
       16 26179 1 1 76 GLU HG2  H  59.495 -10.916  -1.213 1.00 . A C .  76 GLU HG2  1 1 
       16 26180 1 1 76 GLU HG3  H  57.833 -10.656  -0.673 1.00 . A C .  76 GLU HG3  1 1 
       16 26181 1 1 76 GLU N    N  58.315  -9.105   1.580 1.00 . A C .  76 GLU N    1 1 
       16 26182 1 1 76 GLU O    O  61.254  -7.335   1.070 1.00 . A C .  76 GLU O    1 1 
       16 26183 1 1 76 GLU OE1  O  58.162  -9.212  -3.383 1.00 . A C .  76 GLU OE1  1 1 
       16 26184 1 1 76 GLU OE2  O  57.862 -11.335  -3.248 1.00 . A C .  76 GLU OE2  1 1 
       16 26185 1 1 77 PHE C    C  60.430  -4.880   2.553 1.00 . A C .  77 PHE C    1 1 
       16 26186 1 1 77 PHE CA   C  59.625  -5.078   1.269 1.00 . A C .  77 PHE CA   1 1 
       16 26187 1 1 77 PHE CB   C  58.432  -4.123   1.244 1.00 . A C .  77 PHE CB   1 1 
       16 26188 1 1 77 PHE CD1  C  59.437  -2.135   0.067 1.00 . A C .  77 PHE CD1  1 1 
       16 26189 1 1 77 PHE CD2  C  58.903  -1.942   2.420 1.00 . A C .  77 PHE CD2  1 1 
       16 26190 1 1 77 PHE CE1  C  59.911  -0.825   0.055 1.00 . A C .  77 PHE CE1  1 1 
       16 26191 1 1 77 PHE CE2  C  59.372  -0.624   2.407 1.00 . A C .  77 PHE CE2  1 1 
       16 26192 1 1 77 PHE CG   C  58.938  -2.696   1.247 1.00 . A C .  77 PHE CG   1 1 
       16 26193 1 1 77 PHE CZ   C  59.873  -0.066   1.223 1.00 . A C .  77 PHE CZ   1 1 
       16 26194 1 1 77 PHE H    H  58.233  -6.664   0.962 1.00 . A C .  77 PHE H    1 1 
       16 26195 1 1 77 PHE HA   H  60.279  -4.809   0.449 1.00 . A C .  77 PHE HA   1 1 
       16 26196 1 1 77 PHE HB2  H  57.841  -4.303   0.357 1.00 . A C .  77 PHE HB2  1 1 
       16 26197 1 1 77 PHE HB3  H  57.826  -4.286   2.122 1.00 . A C .  77 PHE HB3  1 1 
       16 26198 1 1 77 PHE HD1  H  59.463  -2.722  -0.838 1.00 . A C .  77 PHE HD1  1 1 
       16 26199 1 1 77 PHE HD2  H  58.517  -2.384   3.330 1.00 . A C .  77 PHE HD2  1 1 
       16 26200 1 1 77 PHE HE1  H  60.297  -0.402  -0.859 1.00 . A C .  77 PHE HE1  1 1 
       16 26201 1 1 77 PHE HE2  H  59.345  -0.026   3.304 1.00 . A C .  77 PHE HE2  1 1 
       16 26202 1 1 77 PHE HZ   H  60.238   0.949   1.203 1.00 . A C .  77 PHE HZ   1 1 
       16 26203 1 1 77 PHE N    N  59.186  -6.462   1.087 1.00 . A C .  77 PHE N    1 1 
       16 26204 1 1 77 PHE O    O  61.435  -4.168   2.551 1.00 . A C .  77 PHE O    1 1 
       16 26205 1 1 78 LEU C    C  62.039  -5.681   4.946 1.00 . A C .  78 LEU C    1 1 
       16 26206 1 1 78 LEU CA   C  60.607  -5.205   4.959 1.00 . A C .  78 LEU CA   1 1 
       16 26207 1 1 78 LEU CB   C  59.871  -5.990   6.056 1.00 . A C .  78 LEU CB   1 1 
       16 26208 1 1 78 LEU CD1  C  60.729  -4.381   7.799 1.00 . A C .  78 LEU CD1  1 1 
       16 26209 1 1 78 LEU CD2  C  59.821  -6.602   8.480 1.00 . A C .  78 LEU CD2  1 1 
       16 26210 1 1 78 LEU CG   C  60.599  -5.849   7.404 1.00 . A C .  78 LEU CG   1 1 
       16 26211 1 1 78 LEU H    H  59.125  -5.963   3.622 1.00 . A C .  78 LEU H    1 1 
       16 26212 1 1 78 LEU HA   H  60.563  -4.158   5.214 1.00 . A C .  78 LEU HA   1 1 
       16 26213 1 1 78 LEU HB2  H  58.846  -5.683   6.158 1.00 . A C .  78 LEU HB2  1 1 
       16 26214 1 1 78 LEU HB3  H  59.897  -7.039   5.781 1.00 . A C .  78 LEU HB3  1 1 
       16 26215 1 1 78 LEU HD11 H  61.567  -3.949   7.274 1.00 . A C .  78 LEU HD11 1 1 
       16 26216 1 1 78 LEU HD12 H  59.832  -3.822   7.574 1.00 . A C .  78 LEU HD12 1 1 
       16 26217 1 1 78 LEU HD13 H  60.930  -4.313   8.858 1.00 . A C .  78 LEU HD13 1 1 
       16 26218 1 1 78 LEU HD21 H  60.049  -7.648   8.379 1.00 . A C .  78 LEU HD21 1 1 
       16 26219 1 1 78 LEU HD22 H  60.146  -6.258   9.450 1.00 . A C .  78 LEU HD22 1 1 
       16 26220 1 1 78 LEU HD23 H  58.760  -6.450   8.366 1.00 . A C .  78 LEU HD23 1 1 
       16 26221 1 1 78 LEU HG   H  61.593  -6.266   7.332 1.00 . A C .  78 LEU HG   1 1 
       16 26222 1 1 78 LEU N    N  59.955  -5.443   3.663 1.00 . A C .  78 LEU N    1 1 
       16 26223 1 1 78 LEU O    O  62.940  -4.982   5.400 1.00 . A C .  78 LEU O    1 1 
       16 26224 1 1 79 VAL C    C  64.398  -7.072   3.312 1.00 . A C .  79 VAL C    1 1 
       16 26225 1 1 79 VAL CA   C  63.527  -7.520   4.506 1.00 . A C .  79 VAL CA   1 1 
       16 26226 1 1 79 VAL CB   C  63.338  -9.045   4.568 1.00 . A C .  79 VAL CB   1 1 
       16 26227 1 1 79 VAL CG1  C  64.652  -9.758   4.290 1.00 . A C .  79 VAL CG1  1 1 
       16 26228 1 1 79 VAL CG2  C  62.846  -9.429   5.973 1.00 . A C .  79 VAL CG2  1 1 
       16 26229 1 1 79 VAL H    H  61.462  -7.415   4.193 1.00 . A C .  79 VAL H    1 1 
       16 26230 1 1 79 VAL HA   H  64.006  -7.204   5.425 1.00 . A C .  79 VAL HA   1 1 
       16 26231 1 1 79 VAL HB   H  62.596  -9.342   3.842 1.00 . A C .  79 VAL HB   1 1 
       16 26232 1 1 79 VAL HG11 H  64.885  -9.703   3.238 1.00 . A C .  79 VAL HG11 1 1 
       16 26233 1 1 79 VAL HG12 H  65.406  -9.286   4.902 1.00 . A C .  79 VAL HG12 1 1 
       16 26234 1 1 79 VAL HG13 H  64.556 -10.793   4.578 1.00 . A C .  79 VAL HG13 1 1 
       16 26235 1 1 79 VAL HG21 H  61.796  -9.214   6.088 1.00 . A C .  79 VAL HG21 1 1 
       16 26236 1 1 79 VAL HG22 H  63.020 -10.483   6.130 1.00 . A C .  79 VAL HG22 1 1 
       16 26237 1 1 79 VAL HG23 H  63.392  -8.873   6.723 1.00 . A C .  79 VAL HG23 1 1 
       16 26238 1 1 79 VAL N    N  62.231  -6.893   4.490 1.00 . A C .  79 VAL N    1 1 
       16 26239 1 1 79 VAL O    O  65.585  -6.799   3.465 1.00 . A C .  79 VAL O    1 1 
       16 26240 1 1 80 MET C    C  65.047  -5.271   0.864 1.00 . A C .  80 MET C    1 1 
       16 26241 1 1 80 MET CA   C  64.491  -6.704   0.869 1.00 . A C .  80 MET CA   1 1 
       16 26242 1 1 80 MET CB   C  63.514  -6.879  -0.291 1.00 . A C .  80 MET CB   1 1 
       16 26243 1 1 80 MET CE   C  61.738  -5.778  -2.426 1.00 . A C .  80 MET CE   1 1 
       16 26244 1 1 80 MET CG   C  64.199  -6.609  -1.632 1.00 . A C .  80 MET CG   1 1 
       16 26245 1 1 80 MET H    H  62.850  -7.299   2.090 1.00 . A C .  80 MET H    1 1 
       16 26246 1 1 80 MET HA   H  65.299  -7.404   0.718 1.00 . A C .  80 MET HA   1 1 
       16 26247 1 1 80 MET HB2  H  63.159  -7.900  -0.291 1.00 . A C .  80 MET HB2  1 1 
       16 26248 1 1 80 MET HB3  H  62.701  -6.177  -0.172 1.00 . A C .  80 MET HB3  1 1 
       16 26249 1 1 80 MET HE1  H  62.180  -4.839  -2.121 1.00 . A C .  80 MET HE1  1 1 
       16 26250 1 1 80 MET HE2  H  61.067  -5.596  -3.250 1.00 . A C .  80 MET HE2  1 1 
       16 26251 1 1 80 MET HE3  H  61.187  -6.172  -1.584 1.00 . A C .  80 MET HE3  1 1 
       16 26252 1 1 80 MET HG2  H  64.498  -5.575  -1.690 1.00 . A C .  80 MET HG2  1 1 
       16 26253 1 1 80 MET HG3  H  65.067  -7.237  -1.754 1.00 . A C .  80 MET HG3  1 1 
       16 26254 1 1 80 MET N    N  63.793  -7.044   2.125 1.00 . A C .  80 MET N    1 1 
       16 26255 1 1 80 MET O    O  66.191  -5.039   0.450 1.00 . A C .  80 MET O    1 1 
       16 26256 1 1 80 MET SD   S  63.025  -6.942  -2.960 1.00 . A C .  80 MET SD   1 1 
       16 26257 1 1 81 MET C    C  65.723  -2.602   2.315 1.00 . A C .  81 MET C    1 1 
       16 26258 1 1 81 MET CA   C  64.623  -2.900   1.281 1.00 . A C .  81 MET CA   1 1 
       16 26259 1 1 81 MET CB   C  63.402  -1.996   1.477 1.00 . A C .  81 MET CB   1 1 
       16 26260 1 1 81 MET CE   C  64.247  -0.319  -2.002 1.00 . A C .  81 MET CE   1 1 
       16 26261 1 1 81 MET CG   C  63.525  -0.742   0.607 1.00 . A C .  81 MET CG   1 1 
       16 26262 1 1 81 MET H    H  63.310  -4.530   1.561 1.00 . A C .  81 MET H    1 1 
       16 26263 1 1 81 MET HA   H  65.067  -2.689   0.323 1.00 . A C .  81 MET HA   1 1 
       16 26264 1 1 81 MET HB2  H  62.520  -2.544   1.176 1.00 . A C .  81 MET HB2  1 1 
       16 26265 1 1 81 MET HB3  H  63.326  -1.710   2.514 1.00 . A C .  81 MET HB3  1 1 
       16 26266 1 1 81 MET HE1  H  63.928   0.607  -2.460 1.00 . A C .  81 MET HE1  1 1 
       16 26267 1 1 81 MET HE2  H  65.087  -0.122  -1.360 1.00 . A C .  81 MET HE2  1 1 
       16 26268 1 1 81 MET HE3  H  64.542  -1.001  -2.787 1.00 . A C .  81 MET HE3  1 1 
       16 26269 1 1 81 MET HG2  H  62.902   0.027   1.044 1.00 . A C .  81 MET HG2  1 1 
       16 26270 1 1 81 MET HG3  H  64.554  -0.411   0.572 1.00 . A C .  81 MET HG3  1 1 
       16 26271 1 1 81 MET N    N  64.224  -4.310   1.287 1.00 . A C .  81 MET N    1 1 
       16 26272 1 1 81 MET O    O  66.329  -1.530   2.294 1.00 . A C .  81 MET O    1 1 
       16 26273 1 1 81 MET SD   S  62.909  -1.098  -1.059 1.00 . A C .  81 MET SD   1 1 
       16 26274 1 1 82 VAL C    C  68.457  -3.256   3.464 1.00 . A C .  82 VAL C    1 1 
       16 26275 1 1 82 VAL CA   C  67.099  -3.430   4.160 1.00 . A C .  82 VAL CA   1 1 
       16 26276 1 1 82 VAL CB   C  67.141  -4.627   5.129 1.00 . A C .  82 VAL CB   1 1 
       16 26277 1 1 82 VAL CG1  C  68.408  -4.554   5.985 1.00 . A C .  82 VAL CG1  1 1 
       16 26278 1 1 82 VAL CG2  C  65.917  -4.581   6.057 1.00 . A C .  82 VAL CG2  1 1 
       16 26279 1 1 82 VAL H    H  65.533  -4.428   3.105 1.00 . A C .  82 VAL H    1 1 
       16 26280 1 1 82 VAL HA   H  66.903  -2.532   4.726 1.00 . A C .  82 VAL HA   1 1 
       16 26281 1 1 82 VAL HB   H  67.141  -5.546   4.562 1.00 . A C .  82 VAL HB   1 1 
       16 26282 1 1 82 VAL HG11 H  69.265  -4.686   5.339 1.00 . A C .  82 VAL HG11 1 1 
       16 26283 1 1 82 VAL HG12 H  68.444  -3.602   6.500 1.00 . A C .  82 VAL HG12 1 1 
       16 26284 1 1 82 VAL HG13 H  68.377  -5.361   6.698 1.00 . A C .  82 VAL HG13 1 1 
       16 26285 1 1 82 VAL HG21 H  66.182  -4.153   7.019 1.00 . A C .  82 VAL HG21 1 1 
       16 26286 1 1 82 VAL HG22 H  65.134  -3.976   5.626 1.00 . A C .  82 VAL HG22 1 1 
       16 26287 1 1 82 VAL HG23 H  65.564  -5.591   6.192 1.00 . A C .  82 VAL HG23 1 1 
       16 26288 1 1 82 VAL N    N  66.020  -3.578   3.171 1.00 . A C .  82 VAL N    1 1 
       16 26289 1 1 82 VAL O    O  69.339  -2.525   3.943 1.00 . A C .  82 VAL O    1 1 
       16 26290 1 1 83 ARG C    C  70.201  -2.474   1.199 1.00 . A C .  83 ARG C    1 1 
       16 26291 1 1 83 ARG CA   C  69.906  -3.917   1.639 1.00 . A C .  83 ARG CA   1 1 
       16 26292 1 1 83 ARG CB   C  69.855  -4.833   0.394 1.00 . A C .  83 ARG CB   1 1 
       16 26293 1 1 83 ARG CD   C  70.015  -7.267  -0.292 1.00 . A C .  83 ARG CD   1 1 
       16 26294 1 1 83 ARG CG   C  69.640  -6.293   0.834 1.00 . A C .  83 ARG CG   1 1 
       16 26295 1 1 83 ARG CZ   C  69.638  -6.988  -2.703 1.00 . A C .  83 ARG CZ   1 1 
       16 26296 1 1 83 ARG H    H  67.917  -4.552   2.045 1.00 . A C .  83 ARG H    1 1 
       16 26297 1 1 83 ARG HA   H  70.724  -4.230   2.272 1.00 . A C .  83 ARG HA   1 1 
       16 26298 1 1 83 ARG HB2  H  69.054  -4.518  -0.261 1.00 . A C .  83 ARG HB2  1 1 
       16 26299 1 1 83 ARG HB3  H  70.787  -4.754  -0.144 1.00 . A C .  83 ARG HB3  1 1 
       16 26300 1 1 83 ARG HD2  H  71.066  -7.196  -0.527 1.00 . A C .  83 ARG HD2  1 1 
       16 26301 1 1 83 ARG HD3  H  69.857  -8.256   0.117 1.00 . A C .  83 ARG HD3  1 1 
       16 26302 1 1 83 ARG HE   H  68.177  -7.040  -1.356 1.00 . A C .  83 ARG HE   1 1 
       16 26303 1 1 83 ARG HG2  H  70.275  -6.468   1.685 1.00 . A C .  83 ARG HG2  1 1 
       16 26304 1 1 83 ARG HG3  H  68.610  -6.466   1.119 1.00 . A C .  83 ARG HG3  1 1 
       16 26305 1 1 83 ARG HH11 H  71.570  -7.088  -2.150 1.00 . A C .  83 ARG HH11 1 1 
       16 26306 1 1 83 ARG HH12 H  71.252  -6.941  -3.848 1.00 . A C .  83 ARG HH12 1 1 
       16 26307 1 1 83 ARG HH21 H  67.839  -6.898  -3.600 1.00 . A C .  83 ARG HH21 1 1 
       16 26308 1 1 83 ARG HH22 H  69.227  -6.804  -4.629 1.00 . A C .  83 ARG HH22 1 1 
       16 26309 1 1 83 ARG N    N  68.639  -3.964   2.356 1.00 . A C .  83 ARG N    1 1 
       16 26310 1 1 83 ARG NE   N  69.149  -7.086  -1.467 1.00 . A C .  83 ARG NE   1 1 
       16 26311 1 1 83 ARG NH1  N  70.922  -7.004  -2.908 1.00 . A C .  83 ARG NH1  1 1 
       16 26312 1 1 83 ARG NH2  N  68.834  -6.891  -3.713 1.00 . A C .  83 ARG NH2  1 1 
       16 26313 1 1 83 ARG O    O  71.339  -2.007   1.286 1.00 . A C .  83 ARG O    1 1 
       16 26314 1 1 84 CYS C    C  69.419   0.626   1.485 1.00 . A C .  84 CYS C    1 1 
       16 26315 1 1 84 CYS CA   C  69.288  -0.368   0.299 1.00 . A C .  84 CYS CA   1 1 
       16 26316 1 1 84 CYS CB   C  68.114   0.023  -0.623 1.00 . A C .  84 CYS CB   1 1 
       16 26317 1 1 84 CYS H    H  68.279  -2.208   0.719 1.00 . A C .  84 CYS H    1 1 
       16 26318 1 1 84 CYS HA   H  70.197  -0.324  -0.283 1.00 . A C .  84 CYS HA   1 1 
       16 26319 1 1 84 CYS HB2  H  68.421   0.096  -1.656 1.00 . A C .  84 CYS HB2  1 1 
       16 26320 1 1 84 CYS HB3  H  67.344  -0.723  -0.518 1.00 . A C .  84 CYS HB3  1 1 
       16 26321 1 1 84 CYS HG   H  66.731   1.811  -0.753 1.00 . A C .  84 CYS HG   1 1 
       16 26322 1 1 84 CYS N    N  69.150  -1.764   0.751 1.00 . A C .  84 CYS N    1 1 
       16 26323 1 1 84 CYS O    O  70.069   1.671   1.358 1.00 . A C .  84 CYS O    1 1 
       16 26324 1 1 84 CYS SG   S  67.435   1.620  -0.126 1.00 . A C .  84 CYS SG   1 1 
       16 26325 1 1 85 MET C    C  70.315   1.315   4.338 1.00 . A C .  85 MET C    1 1 
       16 26326 1 1 85 MET CA   C  68.893   1.130   3.834 1.00 . A C .  85 MET CA   1 1 
       16 26327 1 1 85 MET CB   C  67.993   0.630   4.963 1.00 . A C .  85 MET CB   1 1 
       16 26328 1 1 85 MET CE   C  64.269  -0.282   5.529 1.00 . A C .  85 MET CE   1 1 
       16 26329 1 1 85 MET CG   C  66.540   1.049   4.690 1.00 . A C .  85 MET CG   1 1 
       16 26330 1 1 85 MET H    H  68.378  -0.596   2.710 1.00 . A C .  85 MET H    1 1 
       16 26331 1 1 85 MET HA   H  68.533   2.101   3.534 1.00 . A C .  85 MET HA   1 1 
       16 26332 1 1 85 MET HB2  H  68.071  -0.444   5.013 1.00 . A C .  85 MET HB2  1 1 
       16 26333 1 1 85 MET HB3  H  68.319   1.048   5.908 1.00 . A C .  85 MET HB3  1 1 
       16 26334 1 1 85 MET HE1  H  64.681  -0.930   4.771 1.00 . A C .  85 MET HE1  1 1 
       16 26335 1 1 85 MET HE2  H  63.907  -0.869   6.366 1.00 . A C .  85 MET HE2  1 1 
       16 26336 1 1 85 MET HE3  H  63.468   0.316   5.121 1.00 . A C .  85 MET HE3  1 1 
       16 26337 1 1 85 MET HG2  H  66.534   2.091   4.405 1.00 . A C .  85 MET HG2  1 1 
       16 26338 1 1 85 MET HG3  H  66.127   0.470   3.874 1.00 . A C .  85 MET HG3  1 1 
       16 26339 1 1 85 MET N    N  68.829   0.271   2.645 1.00 . A C .  85 MET N    1 1 
       16 26340 1 1 85 MET O    O  70.672   2.388   4.806 1.00 . A C .  85 MET O    1 1 
       16 26341 1 1 85 MET SD   S  65.561   0.791   6.198 1.00 . A C .  85 MET SD   1 1 
       16 26342 1 1 86 LYS C    C  73.297   1.487   4.194 1.00 . A C .  86 LYS C    1 1 
       16 26343 1 1 86 LYS CA   C  72.502   0.278   4.749 1.00 . A C .  86 LYS CA   1 1 
       16 26344 1 1 86 LYS CB   C  73.241  -1.042   4.404 1.00 . A C .  86 LYS CB   1 1 
       16 26345 1 1 86 LYS CD   C  73.511  -3.478   4.947 1.00 . A C .  86 LYS CD   1 1 
       16 26346 1 1 86 LYS CE   C  73.089  -4.599   5.907 1.00 . A C .  86 LYS CE   1 1 
       16 26347 1 1 86 LYS CG   C  72.723  -2.187   5.269 1.00 . A C .  86 LYS CG   1 1 
       16 26348 1 1 86 LYS H    H  70.716  -0.594   3.951 1.00 . A C .  86 LYS H    1 1 
       16 26349 1 1 86 LYS HA   H  72.454   0.371   5.823 1.00 . A C .  86 LYS HA   1 1 
       16 26350 1 1 86 LYS HB2  H  73.005  -1.305   3.383 1.00 . A C .  86 LYS HB2  1 1 
       16 26351 1 1 86 LYS HB3  H  74.312  -0.961   4.523 1.00 . A C .  86 LYS HB3  1 1 
       16 26352 1 1 86 LYS HD2  H  73.322  -3.800   3.932 1.00 . A C .  86 LYS HD2  1 1 
       16 26353 1 1 86 LYS HD3  H  74.575  -3.320   5.055 1.00 . A C .  86 LYS HD3  1 1 
       16 26354 1 1 86 LYS HE2  H  73.721  -5.461   5.757 1.00 . A C .  86 LYS HE2  1 1 
       16 26355 1 1 86 LYS HE3  H  73.207  -4.252   6.924 1.00 . A C .  86 LYS HE3  1 1 
       16 26356 1 1 86 LYS HG2  H  72.815  -1.911   6.309 1.00 . A C .  86 LYS HG2  1 1 
       16 26357 1 1 86 LYS HG3  H  71.685  -2.320   5.008 1.00 . A C .  86 LYS HG3  1 1 
       16 26358 1 1 86 LYS HZ1  H  71.145  -4.934   6.570 1.00 . A C .  86 LYS HZ1  1 1 
       16 26359 1 1 86 LYS HZ2  H  71.214  -4.277   5.018 1.00 . A C .  86 LYS HZ2  1 1 
       16 26360 1 1 86 LYS HZ3  H  71.582  -5.912   5.269 1.00 . A C .  86 LYS HZ3  1 1 
       16 26361 1 1 86 LYS N    N  71.105   0.246   4.279 1.00 . A C .  86 LYS N    1 1 
       16 26362 1 1 86 LYS NZ   N  71.657  -4.956   5.667 1.00 . A C .  86 LYS NZ   1 1 
       16 26363 1 1 86 LYS O    O  74.407   1.770   4.661 1.00 . A C .  86 LYS O    1 1 
       16 26364 1 1 87 ASP C    C  73.518   4.485   3.472 1.00 . A C .  87 ASP C    1 1 
       16 26365 1 1 87 ASP CA   C  73.479   3.261   2.548 1.00 . A C .  87 ASP CA   1 1 
       16 26366 1 1 87 ASP CB   C  72.847   3.618   1.191 1.00 . A C .  87 ASP CB   1 1 
       16 26367 1 1 87 ASP CG   C  73.874   4.308   0.288 1.00 . A C .  87 ASP CG   1 1 
       16 26368 1 1 87 ASP H    H  71.892   1.901   2.805 1.00 . A C .  87 ASP H    1 1 
       16 26369 1 1 87 ASP HA   H  74.483   2.899   2.377 1.00 . A C .  87 ASP HA   1 1 
       16 26370 1 1 87 ASP HB2  H  72.468   2.728   0.712 1.00 . A C .  87 ASP HB2  1 1 
       16 26371 1 1 87 ASP HB3  H  72.024   4.303   1.346 1.00 . A C .  87 ASP HB3  1 1 
       16 26372 1 1 87 ASP N    N  72.757   2.163   3.177 1.00 . A C .  87 ASP N    1 1 
       16 26373 1 1 87 ASP O    O  72.576   5.285   3.531 1.00 . A C .  87 ASP O    1 1 
       16 26374 1 1 87 ASP OD1  O  74.591   5.169   0.776 1.00 . A C .  87 ASP OD1  1 1 
       16 26375 1 1 87 ASP OD2  O  73.915   3.973  -0.885 1.00 . A C .  87 ASP OD2  1 1 
       16 26376 1 1 88 ASP C    C  75.456   6.847   4.697 1.00 . A C .  88 ASP C    1 1 
       16 26377 1 1 88 ASP CA   C  74.762   5.599   5.263 1.00 . A C .  88 ASP CA   1 1 
       16 26378 1 1 88 ASP CB   C  75.586   5.039   6.433 1.00 . A C .  88 ASP CB   1 1 
       16 26379 1 1 88 ASP CG   C  74.865   3.879   7.121 1.00 . A C .  88 ASP CG   1 1 
       16 26380 1 1 88 ASP H    H  75.263   3.849   4.174 1.00 . A C .  88 ASP H    1 1 
       16 26381 1 1 88 ASP HA   H  73.791   5.883   5.638 1.00 . A C .  88 ASP HA   1 1 
       16 26382 1 1 88 ASP HB2  H  76.531   4.690   6.049 1.00 . A C .  88 ASP HB2  1 1 
       16 26383 1 1 88 ASP HB3  H  75.763   5.819   7.156 1.00 . A C .  88 ASP HB3  1 1 
       16 26384 1 1 88 ASP N    N  74.596   4.564   4.246 1.00 . A C .  88 ASP N    1 1 
       16 26385 1 1 88 ASP O    O  75.668   7.829   5.420 1.00 . A C .  88 ASP O    1 1 
       16 26386 1 1 88 ASP OD1  O  73.653   3.856   7.096 1.00 . A C .  88 ASP OD1  1 1 
       16 26387 1 1 88 ASP OD2  O  75.547   3.029   7.669 1.00 . A C .  88 ASP OD2  1 1 
       16 26388 1 1 89 SER C    C  76.064   9.254   3.180 1.00 . A C .  89 SER C    1 1 
       16 26389 1 1 89 SER CA   C  76.581   7.872   2.758 1.00 . A C .  89 SER CA   1 1 
       16 26390 1 1 89 SER CB   C  76.508   7.743   1.238 1.00 . A C .  89 SER CB   1 1 
       16 26391 1 1 89 SER H    H  75.692   5.943   2.934 1.00 . A C .  89 SER H    1 1 
       16 26392 1 1 89 SER HA   H  77.617   7.785   3.053 1.00 . A C .  89 SER HA   1 1 
       16 26393 1 1 89 SER HB2  H  76.901   6.799   0.893 1.00 . A C .  89 SER HB2  1 1 
       16 26394 1 1 89 SER HB3  H  75.475   7.845   0.929 1.00 . A C .  89 SER HB3  1 1 
       16 26395 1 1 89 SER HG   H  76.826   9.605   0.834 1.00 . A C .  89 SER HG   1 1 
       16 26396 1 1 89 SER N    N  75.854   6.776   3.421 1.00 . A C .  89 SER N    1 1 
       16 26397 1 1 89 SER O    O  74.890   9.517   2.979 1.00 . A C .  89 SER O    1 1 
       16 26398 1 1 89 SER OXT  O  76.857  10.030   3.684 1.00 . A C .  89 SER OXT  1 1 
       16 26399 1 1 89 SER OG   O  77.287   8.780   0.654 1.00 . A C .  89 SER OG   1 1 
       16 26400 2 2  1 ARG C    C  64.326   4.591   3.507 1.00 . B I . 147 ARG C    1 1 
       16 26401 2 2  1 ARG CA   C  64.188   4.437   5.022 1.00 . B I . 147 ARG CA   1 1 
       16 26402 2 2  1 ARG CB   C  65.570   4.402   5.718 1.00 . B I . 147 ARG CB   1 1 
       16 26403 2 2  1 ARG CD   C  65.262   6.055   7.594 1.00 . B I . 147 ARG CD   1 1 
       16 26404 2 2  1 ARG CG   C  65.927   5.806   6.236 1.00 . B I . 147 ARG CG   1 1 
       16 26405 2 2  1 ARG CZ   C  63.019   6.566   8.469 1.00 . B I . 147 ARG CZ   1 1 
       16 26406 2 2  1 ARG H1   H  63.482   2.966   6.349 1.00 . B I . 147 ARG H1   1 1 
       16 26407 2 2  1 ARG H2   H  63.758   2.379   4.782 1.00 . B I . 147 ARG H2   1 1 
       16 26408 2 2  1 ARG H3   H  62.411   3.346   5.106 1.00 . B I . 147 ARG H3   1 1 
       16 26409 2 2  1 ARG HA   H  63.645   5.307   5.354 1.00 . B I . 147 ARG HA   1 1 
       16 26410 2 2  1 ARG HB2  H  65.567   3.714   6.550 1.00 . B I . 147 ARG HB2  1 1 
       16 26411 2 2  1 ARG HB3  H  66.354   4.104   5.039 1.00 . B I . 147 ARG HB3  1 1 
       16 26412 2 2  1 ARG HD2  H  65.336   5.171   8.213 1.00 . B I . 147 ARG HD2  1 1 
       16 26413 2 2  1 ARG HD3  H  65.824   6.843   8.067 1.00 . B I . 147 ARG HD3  1 1 
       16 26414 2 2  1 ARG HE   H  63.508   6.668   6.540 1.00 . B I . 147 ARG HE   1 1 
       16 26415 2 2  1 ARG HG2  H  66.997   5.868   6.383 1.00 . B I . 147 ARG HG2  1 1 
       16 26416 2 2  1 ARG HG3  H  65.623   6.571   5.535 1.00 . B I . 147 ARG HG3  1 1 
       16 26417 2 2  1 ARG HH11 H  64.410   6.134   9.823 1.00 . B I . 147 ARG HH11 1 1 
       16 26418 2 2  1 ARG HH12 H  62.818   6.458  10.458 1.00 . B I . 147 ARG HH12 1 1 
       16 26419 2 2  1 ARG HH21 H  61.441   6.954   7.326 1.00 . B I . 147 ARG HH21 1 1 
       16 26420 2 2  1 ARG HH22 H  61.125   6.933   9.026 1.00 . B I . 147 ARG HH22 1 1 
       16 26421 2 2  1 ARG N    N  63.415   3.189   5.336 1.00 . B I . 147 ARG N    1 1 
       16 26422 2 2  1 ARG NE   N  63.854   6.454   7.431 1.00 . B I . 147 ARG NE   1 1 
       16 26423 2 2  1 ARG NH1  N  63.447   6.368   9.681 1.00 . B I . 147 ARG NH1  1 1 
       16 26424 2 2  1 ARG NH2  N  61.766   6.834   8.264 1.00 . B I . 147 ARG NH2  1 1 
       16 26425 2 2  1 ARG O    O  63.849   5.561   2.942 1.00 . B I . 147 ARG O    1 1 
       16 26426 2 2  2 ILE C    C  66.029   4.752   0.900 1.00 . B I . 148 ILE C    1 1 
       16 26427 2 2  2 ILE CA   C  65.151   3.581   1.393 1.00 . B I . 148 ILE CA   1 1 
       16 26428 2 2  2 ILE CB   C  63.786   3.533   0.650 1.00 . B I . 148 ILE CB   1 1 
       16 26429 2 2  2 ILE CD1  C  62.444   2.364  -1.096 1.00 . B I . 148 ILE CD1  1 1 
       16 26430 2 2  2 ILE CG1  C  63.856   2.549  -0.519 1.00 . B I . 148 ILE CG1  1 1 
       16 26431 2 2  2 ILE CG2  C  63.421   4.915   0.100 1.00 . B I . 148 ILE CG2  1 1 
       16 26432 2 2  2 ILE H    H  65.305   2.855   3.380 1.00 . B I . 148 ILE H    1 1 
       16 26433 2 2  2 ILE HA   H  65.672   2.657   1.206 1.00 . B I . 148 ILE HA   1 1 
       16 26434 2 2  2 ILE HB   H  63.019   3.212   1.342 1.00 . B I . 148 ILE HB   1 1 
       16 26435 2 2  2 ILE HD11 H  62.265   1.319  -1.304 1.00 . B I . 148 ILE HD11 1 1 
       16 26436 2 2  2 ILE HD12 H  61.687   2.721  -0.407 1.00 . B I . 148 ILE HD12 1 1 
       16 26437 2 2  2 ILE HD13 H  62.387   2.945  -2.006 1.00 . B I . 148 ILE HD13 1 1 
       16 26438 2 2  2 ILE HG12 H  64.513   2.951  -1.275 1.00 . B I . 148 ILE HG12 1 1 
       16 26439 2 2  2 ILE HG13 H  64.233   1.592  -0.197 1.00 . B I . 148 ILE HG13 1 1 
       16 26440 2 2  2 ILE HG21 H  62.368   4.917  -0.130 1.00 . B I . 148 ILE HG21 1 1 
       16 26441 2 2  2 ILE HG22 H  63.617   5.693   0.817 1.00 . B I . 148 ILE HG22 1 1 
       16 26442 2 2  2 ILE HG23 H  63.998   5.090  -0.797 1.00 . B I . 148 ILE HG23 1 1 
       16 26443 2 2  2 ILE N    N  64.955   3.605   2.860 1.00 . B I . 148 ILE N    1 1 
       16 26444 2 2  2 ILE O    O  66.704   4.648  -0.128 1.00 . B I . 148 ILE O    1 1 
       16 26445 2 2  3 SER C    C  66.246   8.120   2.388 1.00 . B I . 149 SER C    1 1 
       16 26446 2 2  3 SER CA   C  66.659   7.095   1.324 1.00 . B I . 149 SER CA   1 1 
       16 26447 2 2  3 SER CB   C  66.285   7.572  -0.082 1.00 . B I . 149 SER CB   1 1 
       16 26448 2 2  3 SER H    H  65.356   5.894   2.386 1.00 . B I . 149 SER H    1 1 
       16 26449 2 2  3 SER HA   H  67.728   6.937   1.387 1.00 . B I . 149 SER HA   1 1 
       16 26450 2 2  3 SER HB2  H  66.698   6.927  -0.846 1.00 . B I . 149 SER HB2  1 1 
       16 26451 2 2  3 SER HB3  H  65.211   7.571  -0.154 1.00 . B I . 149 SER HB3  1 1 
       16 26452 2 2  3 SER HG   H  66.283   9.213  -1.033 1.00 . B I . 149 SER HG   1 1 
       16 26453 2 2  3 SER N    N  65.957   5.861   1.620 1.00 . B I . 149 SER N    1 1 
       16 26454 2 2  3 SER O    O  66.293   7.820   3.583 1.00 . B I . 149 SER O    1 1 
       16 26455 2 2  3 SER OG   O  66.798   8.868  -0.308 1.00 . B I . 149 SER OG   1 1 
       16 26456 2 2  4 ALA C    C  63.936   9.590   3.611 1.00 . B I . 150 ALA C    1 1 
       16 26457 2 2  4 ALA CA   C  65.150  10.223   2.915 1.00 . B I . 150 ALA CA   1 1 
       16 26458 2 2  4 ALA CB   C  64.741  11.510   2.184 1.00 . B I . 150 ALA CB   1 1 
       16 26459 2 2  4 ALA H    H  65.619   9.427   1.010 1.00 . B I . 150 ALA H    1 1 
       16 26460 2 2  4 ALA HA   H  65.908  10.456   3.649 1.00 . B I . 150 ALA HA   1 1 
       16 26461 2 2  4 ALA HB1  H  65.471  11.705   1.410 1.00 . B I . 150 ALA HB1  1 1 
       16 26462 2 2  4 ALA HB2  H  63.764  11.393   1.734 1.00 . B I . 150 ALA HB2  1 1 
       16 26463 2 2  4 ALA HB3  H  64.735  12.350   2.863 1.00 . B I . 150 ALA HB3  1 1 
       16 26464 2 2  4 ALA N    N  65.715   9.265   1.968 1.00 . B I . 150 ALA N    1 1 
       16 26465 2 2  4 ALA O    O  63.657   9.860   4.781 1.00 . B I . 150 ALA O    1 1 
       16 26466 2 2  5 ASP C    C  60.778   8.723   2.892 1.00 . B I . 151 ASP C    1 1 
       16 26467 2 2  5 ASP CA   C  62.054   7.987   3.278 1.00 . B I . 151 ASP CA   1 1 
       16 26468 2 2  5 ASP CB   C  62.082   7.622   4.763 1.00 . B I . 151 ASP CB   1 1 
       16 26469 2 2  5 ASP CG   C  61.045   6.543   5.067 1.00 . B I . 151 ASP CG   1 1 
       16 26470 2 2  5 ASP H    H  63.586   8.559   1.950 1.00 . B I . 151 ASP H    1 1 
       16 26471 2 2  5 ASP HA   H  62.006   7.079   2.699 1.00 . B I . 151 ASP HA   1 1 
       16 26472 2 2  5 ASP HB2  H  63.072   7.255   4.981 1.00 . B I . 151 ASP HB2  1 1 
       16 26473 2 2  5 ASP HB3  H  61.886   8.499   5.364 1.00 . B I . 151 ASP HB3  1 1 
       16 26474 2 2  5 ASP N    N  63.250   8.719   2.852 1.00 . B I . 151 ASP N    1 1 
       16 26475 2 2  5 ASP O    O  60.141   9.406   3.707 1.00 . B I . 151 ASP O    1 1 
       16 26476 2 2  5 ASP OD1  O  59.875   6.788   4.836 1.00 . B I . 151 ASP OD1  1 1 
       16 26477 2 2  5 ASP OD2  O  61.441   5.489   5.521 1.00 . B I . 151 ASP OD2  1 1 
       16 26478 2 2  6 ALA C    C  57.963   8.601   1.713 1.00 . B I . 152 ALA C    1 1 
       16 26479 2 2  6 ALA CA   C  59.225   9.183   1.061 1.00 . B I . 152 ALA CA   1 1 
       16 26480 2 2  6 ALA CB   C  59.190   8.973  -0.460 1.00 . B I . 152 ALA CB   1 1 
       16 26481 2 2  6 ALA H    H  61.010   8.039   1.047 1.00 . B I . 152 ALA H    1 1 
       16 26482 2 2  6 ALA HA   H  59.245  10.245   1.258 1.00 . B I . 152 ALA HA   1 1 
       16 26483 2 2  6 ALA HB1  H  58.591   8.120  -0.737 1.00 . B I . 152 ALA HB1  1 1 
       16 26484 2 2  6 ALA HB2  H  58.758   9.834  -0.943 1.00 . B I . 152 ALA HB2  1 1 
       16 26485 2 2  6 ALA HB3  H  60.191   8.846  -0.843 1.00 . B I . 152 ALA HB3  1 1 
       16 26486 2 2  6 ALA N    N  60.427   8.581   1.621 1.00 . B I . 152 ALA N    1 1 
       16 26487 2 2  6 ALA O    O  56.920   9.258   1.771 1.00 . B I . 152 ALA O    1 1 
       16 26488 2 2  7 MET C    C  56.512   7.485   4.109 1.00 . B I . 153 MET C    1 1 
       16 26489 2 2  7 MET CA   C  56.955   6.704   2.873 1.00 . B I . 153 MET CA   1 1 
       16 26490 2 2  7 MET CB   C  57.364   5.281   3.279 1.00 . B I . 153 MET CB   1 1 
       16 26491 2 2  7 MET CE   C  56.199   5.426  -0.146 1.00 . B I . 153 MET CE   1 1 
       16 26492 2 2  7 MET CG   C  57.441   4.373   2.040 1.00 . B I . 153 MET CG   1 1 
       16 26493 2 2  7 MET H    H  58.940   6.915   2.174 1.00 . B I . 153 MET H    1 1 
       16 26494 2 2  7 MET HA   H  56.126   6.639   2.185 1.00 . B I . 153 MET HA   1 1 
       16 26495 2 2  7 MET HB2  H  58.346   5.321   3.728 1.00 . B I . 153 MET HB2  1 1 
       16 26496 2 2  7 MET HB3  H  56.655   4.868   3.984 1.00 . B I . 153 MET HB3  1 1 
       16 26497 2 2  7 MET HE1  H  57.171   5.875  -0.022 1.00 . B I . 153 MET HE1  1 1 
       16 26498 2 2  7 MET HE2  H  56.213   4.925  -1.103 1.00 . B I . 153 MET HE2  1 1 
       16 26499 2 2  7 MET HE3  H  55.449   6.204  -0.149 1.00 . B I . 153 MET HE3  1 1 
       16 26500 2 2  7 MET HG2  H  58.162   4.750   1.332 1.00 . B I . 153 MET HG2  1 1 
       16 26501 2 2  7 MET HG3  H  57.734   3.381   2.340 1.00 . B I . 153 MET HG3  1 1 
       16 26502 2 2  7 MET N    N  58.079   7.376   2.227 1.00 . B I . 153 MET N    1 1 
       16 26503 2 2  7 MET O    O  55.321   7.753   4.291 1.00 . B I . 153 MET O    1 1 
       16 26504 2 2  7 MET SD   S  55.826   4.293   1.229 1.00 . B I . 153 MET SD   1 1 
       16 26505 2 2  8 MET C    C  56.594  10.160   5.518 1.00 . B I . 154 MET C    1 1 
       16 26506 2 2  8 MET CA   C  57.213   8.841   6.000 1.00 . B I . 154 MET CA   1 1 
       16 26507 2 2  8 MET CB   C  58.511   9.086   6.788 1.00 . B I . 154 MET CB   1 1 
       16 26508 2 2  8 MET CE   C  57.524   7.763   9.444 1.00 . B I . 154 MET CE   1 1 
       16 26509 2 2  8 MET CG   C  58.229   9.964   8.016 1.00 . B I . 154 MET CG   1 1 
       16 26510 2 2  8 MET H    H  58.421   7.811   4.613 1.00 . B I . 154 MET H    1 1 
       16 26511 2 2  8 MET HA   H  56.504   8.357   6.657 1.00 . B I . 154 MET HA   1 1 
       16 26512 2 2  8 MET HB2  H  58.867   8.115   7.097 1.00 . B I . 154 MET HB2  1 1 
       16 26513 2 2  8 MET HB3  H  59.268   9.534   6.165 1.00 . B I . 154 MET HB3  1 1 
       16 26514 2 2  8 MET HE1  H  57.642   7.190   8.536 1.00 . B I . 154 MET HE1  1 1 
       16 26515 2 2  8 MET HE2  H  57.671   7.096  10.277 1.00 . B I . 154 MET HE2  1 1 
       16 26516 2 2  8 MET HE3  H  56.529   8.185   9.482 1.00 . B I . 154 MET HE3  1 1 
       16 26517 2 2  8 MET HG2  H  58.798  10.880   7.971 1.00 . B I . 154 MET HG2  1 1 
       16 26518 2 2  8 MET HG3  H  57.176  10.188   8.097 1.00 . B I . 154 MET HG3  1 1 
       16 26519 2 2  8 MET N    N  57.487   7.972   4.871 1.00 . B I . 154 MET N    1 1 
       16 26520 2 2  8 MET O    O  55.630  10.659   6.096 1.00 . B I . 154 MET O    1 1 
       16 26521 2 2  8 MET SD   S  58.754   9.090   9.507 1.00 . B I . 154 MET SD   1 1 
       16 26522 2 2  9 GLN C    C  55.219  11.688   3.213 1.00 . B I . 155 GLN C    1 1 
       16 26523 2 2  9 GLN CA   C  56.632  11.901   3.787 1.00 . B I . 155 GLN CA   1 1 
       16 26524 2 2  9 GLN CB   C  57.616  12.338   2.692 1.00 . B I . 155 GLN CB   1 1 
       16 26525 2 2  9 GLN CD   C  58.264  14.115   1.071 1.00 . B I . 155 GLN CD   1 1 
       16 26526 2 2  9 GLN CG   C  57.210  13.689   2.074 1.00 . B I . 155 GLN CG   1 1 
       16 26527 2 2  9 GLN H    H  57.874  10.188   4.025 1.00 . B I . 155 GLN H    1 1 
       16 26528 2 2  9 GLN HA   H  56.587  12.670   4.544 1.00 . B I . 155 GLN HA   1 1 
       16 26529 2 2  9 GLN HB2  H  58.612  12.381   3.106 1.00 . B I . 155 GLN HB2  1 1 
       16 26530 2 2  9 GLN HB3  H  57.620  11.597   1.905 1.00 . B I . 155 GLN HB3  1 1 
       16 26531 2 2  9 GLN HE21 H  58.734  15.725   2.074 1.00 . B I . 155 GLN HE21 1 1 
       16 26532 2 2  9 GLN HE22 H  59.613  15.481   0.642 1.00 . B I . 155 GLN HE22 1 1 
       16 26533 2 2  9 GLN HG2  H  56.271  13.613   1.540 1.00 . B I . 155 GLN HG2  1 1 
       16 26534 2 2  9 GLN HG3  H  57.115  14.481   2.803 1.00 . B I . 155 GLN HG3  1 1 
       16 26535 2 2  9 GLN N    N  57.127  10.677   4.426 1.00 . B I . 155 GLN N    1 1 
       16 26536 2 2  9 GLN NE2  N  58.930  15.193   1.278 1.00 . B I . 155 GLN NE2  1 1 
       16 26537 2 2  9 GLN O    O  54.451  12.638   3.052 1.00 . B I . 155 GLN O    1 1 
       16 26538 2 2  9 GLN OE1  O  58.502  13.422   0.079 1.00 . B I . 155 GLN OE1  1 1 
       16 26539 2 2 10 ALA C    C  52.416  10.697   2.798 1.00 . B I . 156 ALA C    1 1 
       16 26540 2 2 10 ALA CA   C  53.658  10.059   2.164 1.00 . B I . 156 ALA CA   1 1 
       16 26541 2 2 10 ALA CB   C  53.492   8.527   2.142 1.00 . B I . 156 ALA CB   1 1 
       16 26542 2 2 10 ALA H    H  55.628   9.750   2.894 1.00 . B I . 156 ALA H    1 1 
       16 26543 2 2 10 ALA HA   H  53.673  10.398   1.143 1.00 . B I . 156 ALA HA   1 1 
       16 26544 2 2 10 ALA HB1  H  53.126   8.166   3.094 1.00 . B I . 156 ALA HB1  1 1 
       16 26545 2 2 10 ALA HB2  H  52.775   8.281   1.373 1.00 . B I . 156 ALA HB2  1 1 
       16 26546 2 2 10 ALA HB3  H  54.425   8.034   1.918 1.00 . B I . 156 ALA HB3  1 1 
       16 26547 2 2 10 ALA N    N  54.931  10.437   2.816 1.00 . B I . 156 ALA N    1 1 
       16 26548 2 2 10 ALA O    O  51.365  10.752   2.163 1.00 . B I . 156 ALA O    1 1 
       16 26549 2 2 11 LEU C    C  50.810  12.955   4.026 1.00 . B I . 157 LEU C    1 1 
       16 26550 2 2 11 LEU CA   C  51.354  11.708   4.735 1.00 . B I . 157 LEU CA   1 1 
       16 26551 2 2 11 LEU CB   C  51.689  12.021   6.202 1.00 . B I . 157 LEU CB   1 1 
       16 26552 2 2 11 LEU CD1  C  52.589   9.708   6.617 1.00 . B I . 157 LEU CD1  1 1 
       16 26553 2 2 11 LEU CD2  C  51.809  11.110   8.530 1.00 . B I . 157 LEU CD2  1 1 
       16 26554 2 2 11 LEU CG   C  51.559  10.751   7.057 1.00 . B I . 157 LEU CG   1 1 
       16 26555 2 2 11 LEU H    H  53.371  11.055   4.511 1.00 . B I . 157 LEU H    1 1 
       16 26556 2 2 11 LEU HA   H  50.558  10.975   4.713 1.00 . B I . 157 LEU HA   1 1 
       16 26557 2 2 11 LEU HB2  H  52.687  12.421   6.285 1.00 . B I . 157 LEU HB2  1 1 
       16 26558 2 2 11 LEU HB3  H  51.011  12.763   6.597 1.00 . B I . 157 LEU HB3  1 1 
       16 26559 2 2 11 LEU HD11 H  52.281   9.250   5.690 1.00 . B I . 157 LEU HD11 1 1 
       16 26560 2 2 11 LEU HD12 H  53.561  10.171   6.525 1.00 . B I . 157 LEU HD12 1 1 
       16 26561 2 2 11 LEU HD13 H  52.627   8.934   7.365 1.00 . B I . 157 LEU HD13 1 1 
       16 26562 2 2 11 LEU HD21 H  52.858  10.978   8.754 1.00 . B I . 157 LEU HD21 1 1 
       16 26563 2 2 11 LEU HD22 H  51.553  12.139   8.731 1.00 . B I . 157 LEU HD22 1 1 
       16 26564 2 2 11 LEU HD23 H  51.238  10.462   9.174 1.00 . B I . 157 LEU HD23 1 1 
       16 26565 2 2 11 LEU HG   H  50.569  10.334   6.948 1.00 . B I . 157 LEU HG   1 1 
       16 26566 2 2 11 LEU N    N  52.518  11.145   4.041 1.00 . B I . 157 LEU N    1 1 
       16 26567 2 2 11 LEU O    O  49.599  13.058   3.817 1.00 . B I . 157 LEU O    1 1 
       16 26568 2 2 12 LEU C    C  50.267  15.900   3.553 1.00 . B I . 158 LEU C    1 1 
       16 26569 2 2 12 LEU CA   C  51.308  15.039   2.792 1.00 . B I . 158 LEU CA   1 1 
       16 26570 2 2 12 LEU CB   C  50.731  14.597   1.428 1.00 . B I . 158 LEU CB   1 1 
       16 26571 2 2 12 LEU CD1  C  51.551  13.696  -0.768 1.00 . B I . 158 LEU CD1  1 1 
       16 26572 2 2 12 LEU CD2  C  51.655  16.162  -0.332 1.00 . B I . 158 LEU CD2  1 1 
       16 26573 2 2 12 LEU CG   C  51.780  14.766   0.307 1.00 . B I . 158 LEU CG   1 1 
       16 26574 2 2 12 LEU H    H  52.666  13.654   3.688 1.00 . B I . 158 LEU H    1 1 
       16 26575 2 2 12 LEU HA   H  52.170  15.667   2.608 1.00 . B I . 158 LEU HA   1 1 
       16 26576 2 2 12 LEU HB2  H  50.450  13.553   1.503 1.00 . B I . 158 LEU HB2  1 1 
       16 26577 2 2 12 LEU HB3  H  49.843  15.163   1.207 1.00 . B I . 158 LEU HB3  1 1 
       16 26578 2 2 12 LEU HD11 H  51.608  12.707  -0.338 1.00 . B I . 158 LEU HD11 1 1 
       16 26579 2 2 12 LEU HD12 H  50.573  13.816  -1.215 1.00 . B I . 158 LEU HD12 1 1 
       16 26580 2 2 12 LEU HD13 H  52.302  13.813  -1.536 1.00 . B I . 158 LEU HD13 1 1 
       16 26581 2 2 12 LEU HD21 H  52.031  16.147  -1.347 1.00 . B I . 158 LEU HD21 1 1 
       16 26582 2 2 12 LEU HD22 H  50.617  16.454  -0.343 1.00 . B I . 158 LEU HD22 1 1 
       16 26583 2 2 12 LEU HD23 H  52.227  16.878   0.244 1.00 . B I . 158 LEU HD23 1 1 
       16 26584 2 2 12 LEU HG   H  52.773  14.637   0.710 1.00 . B I . 158 LEU HG   1 1 
       16 26585 2 2 12 LEU N    N  51.710  13.842   3.566 1.00 . B I . 158 LEU N    1 1 
       16 26586 2 2 12 LEU O    O  50.581  16.989   4.036 1.00 . B I . 158 LEU O    1 1 
       16 26587 2 2 13 GLY C    C  46.652  15.270   4.170 1.00 . B I . 159 GLY C    1 1 
       16 26588 2 2 13 GLY CA   C  47.930  16.083   4.305 1.00 . B I . 159 GLY CA   1 1 
       16 26589 2 2 13 GLY H    H  48.849  14.533   3.212 1.00 . B I . 159 GLY H    1 1 
       16 26590 2 2 13 GLY HA2  H  48.166  16.144   5.356 1.00 . B I . 159 GLY HA2  1 1 
       16 26591 2 2 13 GLY HA3  H  47.773  17.066   3.886 1.00 . B I . 159 GLY HA3  1 1 
       16 26592 2 2 13 GLY N    N  49.033  15.398   3.629 1.00 . B I . 159 GLY N    1 1 
       16 26593 2 2 13 GLY O    O  45.570  15.818   3.962 1.00 . B I . 159 GLY O    1 1 
       16 26594 2 2 14 ALA C    C  44.539  13.386   5.092 1.00 . B I . 160 ALA C    1 1 
       16 26595 2 2 14 ALA CA   C  45.664  13.032   4.129 1.00 . B I . 160 ALA CA   1 1 
       16 26596 2 2 14 ALA CB   C  46.115  11.580   4.348 1.00 . B I . 160 ALA CB   1 1 
       16 26597 2 2 14 ALA H    H  47.695  13.590   4.422 1.00 . B I . 160 ALA H    1 1 
       16 26598 2 2 14 ALA HA   H  45.273  13.117   3.127 1.00 . B I . 160 ALA HA   1 1 
       16 26599 2 2 14 ALA HB1  H  46.242  11.093   3.393 1.00 . B I . 160 ALA HB1  1 1 
       16 26600 2 2 14 ALA HB2  H  47.065  11.571   4.865 1.00 . B I . 160 ALA HB2  1 1 
       16 26601 2 2 14 ALA HB3  H  45.381  11.041   4.933 1.00 . B I . 160 ALA HB3  1 1 
       16 26602 2 2 14 ALA N    N  46.795  13.949   4.267 1.00 . B I . 160 ALA N    1 1 
       16 26603 2 2 14 ALA O    O  44.700  13.325   6.319 1.00 . B I . 160 ALA O    1 1 
       16 26604 2 2 15 ARG C    C  41.673  12.950   6.116 1.00 . B I . 161 ARG C    1 1 
       16 26605 2 2 15 ARG CA   C  42.246  14.154   5.341 1.00 . B I . 161 ARG CA   1 1 
       16 26606 2 2 15 ARG CB   C  41.155  14.794   4.467 1.00 . B I . 161 ARG CB   1 1 
       16 26607 2 2 15 ARG CD   C  41.740  17.166   5.185 1.00 . B I . 161 ARG CD   1 1 
       16 26608 2 2 15 ARG CG   C  41.579  16.201   3.989 1.00 . B I . 161 ARG CG   1 1 
       16 26609 2 2 15 ARG CZ   C  39.426  17.161   6.009 1.00 . B I . 161 ARG CZ   1 1 
       16 26610 2 2 15 ARG H    H  43.369  13.847   3.554 1.00 . B I . 161 ARG H    1 1 
       16 26611 2 2 15 ARG HA   H  42.565  14.882   6.074 1.00 . B I . 161 ARG HA   1 1 
       16 26612 2 2 15 ARG HB2  H  41.004  14.178   3.591 1.00 . B I . 161 ARG HB2  1 1 
       16 26613 2 2 15 ARG HB3  H  40.246  14.862   5.039 1.00 . B I . 161 ARG HB3  1 1 
       16 26614 2 2 15 ARG HD2  H  42.710  17.004   5.630 1.00 . B I . 161 ARG HD2  1 1 
       16 26615 2 2 15 ARG HD3  H  41.695  18.188   4.836 1.00 . B I . 161 ARG HD3  1 1 
       16 26616 2 2 15 ARG HE   H  40.982  16.574   7.084 1.00 . B I . 161 ARG HE   1 1 
       16 26617 2 2 15 ARG HG2  H  42.519  16.141   3.458 1.00 . B I . 161 ARG HG2  1 1 
       16 26618 2 2 15 ARG HG3  H  40.831  16.589   3.314 1.00 . B I . 161 ARG HG3  1 1 
       16 26619 2 2 15 ARG HH11 H  39.615  17.849   4.112 1.00 . B I . 161 ARG HH11 1 1 
       16 26620 2 2 15 ARG HH12 H  38.037  17.795   4.752 1.00 . B I . 161 ARG HH12 1 1 
       16 26621 2 2 15 ARG HH21 H  38.881  16.522   7.820 1.00 . B I . 161 ARG HH21 1 1 
       16 26622 2 2 15 ARG HH22 H  37.594  17.060   6.820 1.00 . B I . 161 ARG HH22 1 1 
       16 26623 2 2 15 ARG N    N  43.408  13.788   4.533 1.00 . B I . 161 ARG N    1 1 
       16 26624 2 2 15 ARG NE   N  40.715  16.926   6.211 1.00 . B I . 161 ARG NE   1 1 
       16 26625 2 2 15 ARG NH1  N  39.011  17.635   4.876 1.00 . B I . 161 ARG NH1  1 1 
       16 26626 2 2 15 ARG NH2  N  38.571  16.896   6.949 1.00 . B I . 161 ARG NH2  1 1 
       16 26627 2 2 15 ARG O    O  41.208  13.092   7.259 1.00 . B I . 161 ARG O    1 1 
       16 26628 2 2 16 ALA C    C  41.673   9.294   5.614 1.00 . B I . 162 ALA C    1 1 
       16 26629 2 2 16 ALA CA   C  41.029  10.608   6.090 1.00 . B I . 162 ALA CA   1 1 
       16 26630 2 2 16 ALA CB   C  39.523  10.601   5.802 1.00 . B I . 162 ALA CB   1 1 
       16 26631 2 2 16 ALA H    H  41.985  11.734   4.562 1.00 . B I . 162 ALA H    1 1 
       16 26632 2 2 16 ALA HA   H  41.162  10.686   7.158 1.00 . B I . 162 ALA HA   1 1 
       16 26633 2 2 16 ALA HB1  H  39.325   9.825   5.081 1.00 . B I . 162 ALA HB1  1 1 
       16 26634 2 2 16 ALA HB2  H  38.963  10.409   6.707 1.00 . B I . 162 ALA HB2  1 1 
       16 26635 2 2 16 ALA HB3  H  39.231  11.549   5.372 1.00 . B I . 162 ALA HB3  1 1 
       16 26636 2 2 16 ALA N    N  41.641  11.784   5.474 1.00 . B I . 162 ALA N    1 1 
       16 26637 2 2 16 ALA O    O  41.050   8.229   5.675 1.00 . B I . 162 ALA O    1 1 
       16 26638 2 2 17 LYS C    C  44.045   7.309   5.946 1.00 . B I . 163 LYS C    1 1 
       16 26639 2 2 17 LYS CA   C  43.612   8.147   4.732 1.00 . B I . 163 LYS CA   1 1 
       16 26640 2 2 17 LYS CB   C  44.821   8.491   3.840 1.00 . B I . 163 LYS CB   1 1 
       16 26641 2 2 17 LYS CD   C  45.251   6.014   3.471 1.00 . B I . 163 LYS CD   1 1 
       16 26642 2 2 17 LYS CE   C  46.638   5.942   4.136 1.00 . B I . 163 LYS CE   1 1 
       16 26643 2 2 17 LYS CG   C  45.050   7.393   2.790 1.00 . B I . 163 LYS CG   1 1 
       16 26644 2 2 17 LYS H    H  43.360  10.231   5.159 1.00 . B I . 163 LYS H    1 1 
       16 26645 2 2 17 LYS HA   H  42.915   7.550   4.166 1.00 . B I . 163 LYS HA   1 1 
       16 26646 2 2 17 LYS HB2  H  44.623   9.398   3.288 1.00 . B I . 163 LYS HB2  1 1 
       16 26647 2 2 17 LYS HB3  H  45.721   8.601   4.424 1.00 . B I . 163 LYS HB3  1 1 
       16 26648 2 2 17 LYS HD2  H  44.463   5.803   4.177 1.00 . B I . 163 LYS HD2  1 1 
       16 26649 2 2 17 LYS HD3  H  45.192   5.243   2.721 1.00 . B I . 163 LYS HD3  1 1 
       16 26650 2 2 17 LYS HE2  H  47.276   5.238   3.620 1.00 . B I . 163 LYS HE2  1 1 
       16 26651 2 2 17 LYS HE3  H  47.100   6.916   4.113 1.00 . B I . 163 LYS HE3  1 1 
       16 26652 2 2 17 LYS HG2  H  44.182   7.391   2.150 1.00 . B I . 163 LYS HG2  1 1 
       16 26653 2 2 17 LYS HG3  H  45.903   7.656   2.187 1.00 . B I . 163 LYS HG3  1 1 
       16 26654 2 2 17 LYS HZ1  H  45.948   6.238   6.072 1.00 . B I . 163 LYS HZ1  1 1 
       16 26655 2 2 17 LYS HZ2  H  45.986   4.609   5.611 1.00 . B I . 163 LYS HZ2  1 1 
       16 26656 2 2 17 LYS HZ3  H  47.424   5.416   6.015 1.00 . B I . 163 LYS HZ3  1 1 
       16 26657 2 2 17 LYS N    N  42.915   9.359   5.166 1.00 . B I . 163 LYS N    1 1 
       16 26658 2 2 17 LYS NZ   N  46.493   5.511   5.559 1.00 . B I . 163 LYS NZ   1 1 
       16 26659 2 2 17 LYS O    O  43.328   6.384   6.282 1.00 . B I . 163 LYS O    1 1 
       16 26660 2 2 17 LYS OXT  O  45.083   7.611   6.522 1.00 . B I . 163 LYS OXT  1 1 
       16 26661 3 3  1 CA  CA   CA 58.735  -9.578  -5.252 1.00 . C C .  90 CA  CA   1 1 
       16 26662 4 4  1 WW7 C1   C  59.910   4.742  -3.212 1.00 . D I .  91 WW7 C1   1 1 
       16 26663 4 4  1 WW7 C10  C  58.760   2.420  -3.733 1.00 . D I .  91 WW7 C10  1 1 
       16 26664 4 4  1 WW7 C11  C  62.810   7.174  -3.088 1.00 . D I .  91 WW7 C11  1 1 
       16 26665 4 4  1 WW7 C12  C  64.340   7.096  -3.073 1.00 . D I .  91 WW7 C12  1 1 
       16 26666 4 4  1 WW7 C13  C  64.848   5.730  -3.639 1.00 . D I .  91 WW7 C13  1 1 
       16 26667 4 4  1 WW7 C14  C  64.374   5.533  -5.116 1.00 . D I .  91 WW7 C14  1 1 
       16 26668 4 4  1 WW7 C15  C  64.881   4.175  -5.682 1.00 . D I .  91 WW7 C15  1 1 
       16 26669 4 4  1 WW7 C16  C  64.340   2.976  -4.861 1.00 . D I .  91 WW7 C16  1 1 
       16 26670 4 4  1 WW7 C2   C  60.184   4.882  -4.655 1.00 . D I .  91 WW7 C2   1 1 
       16 26671 4 4  1 WW7 C3   C  59.779   3.843  -5.611 1.00 . D I .  91 WW7 C3   1 1 
       16 26672 4 4  1 WW7 C4   C  59.073   2.616  -5.171 1.00 . D I .  91 WW7 C4   1 1 
       16 26673 4 4  1 WW7 C5   C  58.044   1.197  -3.240 1.00 . D I .  91 WW7 C5   1 1 
       16 26674 4 4  1 WW7 C6   C  57.758   1.038  -1.794 1.00 . D I .  91 WW7 C6   1 1 
       16 26675 4 4  1 WW7 C7   C  58.171   2.096  -0.815 1.00 . D I .  91 WW7 C7   1 1 
       16 26676 4 4  1 WW7 C8   C  58.886   3.329  -1.265 1.00 . D I .  91 WW7 C8   1 1 
       16 26677 4 4  1 WW7 C9   C  59.189   3.521  -2.705 1.00 . D I .  91 WW7 C9   1 1 
       16 26678 4 4  1 WW7 CL1  CL 57.525  -0.085  -4.292 1.00 . D I .  91 WW7 CL1  1 1 
       16 26679 4 4  1 WW7 H111 H  62.523   8.057  -2.716 1.00 . D I .  91 WW7 H111 1 1 
       16 26680 4 4  1 WW7 H112 H  62.488   7.078  -4.029 1.00 . D I .  91 WW7 H112 1 1 
       16 26681 4 4  1 WW7 H121 H  64.650   7.191  -2.142 1.00 . D I .  91 WW7 H121 1 1 
       16 26682 4 4  1 WW7 H122 H  64.696   7.850  -3.634 1.00 . D I .  91 WW7 H122 1 1 
       16 26683 4 4  1 WW7 H131 H  64.478   4.991  -3.082 1.00 . D I .  91 WW7 H131 1 1 
       16 26684 4 4  1 WW7 H132 H  65.847   5.723  -3.619 1.00 . D I .  91 WW7 H132 1 1 
       16 26685 4 4  1 WW7 H141 H  64.732   6.286  -5.677 1.00 . D I .  91 WW7 H141 1 1 
       16 26686 4 4  1 WW7 H142 H  63.368   5.560  -5.142 1.00 . D I .  91 WW7 H142 1 1 
       16 26687 4 4  1 WW7 H151 H  65.875   4.172  -5.667 1.00 . D I .  91 WW7 H151 1 1 
       16 26688 4 4  1 WW7 H152 H  64.554   4.097  -6.641 1.00 . D I .  91 WW7 H152 1 1 
       16 26689 4 4  1 WW7 H161 H  64.667   3.062  -3.918 1.00 . D I .  91 WW7 H161 1 1 
       16 26690 4 4  1 WW7 H162 H  64.700   2.129  -5.265 1.00 . D I .  91 WW7 H162 1 1 
       16 26691 4 4  1 WW7 H2   H  60.660   5.697  -4.991 1.00 . D I .  91 WW7 H2   1 1 
       16 26692 4 4  1 WW7 H3   H  59.982   3.972  -6.563 1.00 . D I .  91 WW7 H3   1 1 
       16 26693 4 4  1 WW7 H4   H  58.810   1.925  -5.838 1.00 . D I .  91 WW7 H4   1 1 
       16 26694 4 4  1 WW7 H6   H  57.279   0.218  -1.471 1.00 . D I .  91 WW7 H6   1 1 
       16 26695 4 4  1 WW7 H7   H  57.970   1.969   0.159 1.00 . D I .  91 WW7 H7   1 1 
       16 26696 4 4  1 WW7 H8   H  59.157   4.032  -0.599 1.00 . D I .  91 WW7 H8   1 1 
       16 26697 4 4  1 WW7 HN1  H  62.438   5.252  -2.734 1.00 . D I .  91 WW7 HN1  1 1 
       16 26698 4 4  1 WW7 HN21 H  62.559   2.123  -4.296 1.00 . D I .  91 WW7 HN21 1 1 
       16 26699 4 4  1 WW7 HN22 H  62.560   2.824  -5.781 1.00 . D I .  91 WW7 HN22 1 1 
       16 26700 4 4  1 WW7 N1   N  62.182   6.117  -2.294 1.00 . D I .  91 WW7 N1   1 1 
       16 26701 4 4  1 WW7 N2   N  62.880   2.901  -4.833 1.00 . D I .  91 WW7 N2   1 1 
       16 26702 4 4  1 WW7 O1   O  60.177   5.801  -0.807 1.00 . D I .  91 WW7 O1   1 1 
       16 26703 4 4  1 WW7 O2   O  59.925   7.296  -2.724 1.00 . D I .  91 WW7 O2   1 1 
       16 26704 4 4  1 WW7 S1   S  60.461   6.060  -2.171 1.00 . D I .  91 WW7 S1   1 1 
       17 26705 1 1  1 MET C    C  70.287 -14.706   4.149 1.00 . A C .   1 MET C    1 1 
       17 26706 1 1  1 MET CA   C  70.972 -15.987   3.666 1.00 . A C .   1 MET CA   1 1 
       17 26707 1 1  1 MET CB   C  72.491 -15.939   3.907 1.00 . A C .   1 MET CB   1 1 
       17 26708 1 1  1 MET CE   C  75.111 -14.475   4.859 1.00 . A C .   1 MET CE   1 1 
       17 26709 1 1  1 MET CG   C  72.796 -15.845   5.405 1.00 . A C .   1 MET CG   1 1 
       17 26710 1 1  1 MET H1   H  70.233 -17.061   2.053 1.00 . A C .   1 MET H1   1 1 
       17 26711 1 1  1 MET H2   H  71.614 -16.130   1.698 1.00 . A C .   1 MET H2   1 1 
       17 26712 1 1  1 MET H3   H  70.102 -15.382   1.884 1.00 . A C .   1 MET H3   1 1 
       17 26713 1 1  1 MET HA   H  70.551 -16.841   4.180 1.00 . A C .   1 MET HA   1 1 
       17 26714 1 1  1 MET HB2  H  72.952 -16.836   3.521 1.00 . A C .   1 MET HB2  1 1 
       17 26715 1 1  1 MET HB3  H  72.902 -15.081   3.401 1.00 . A C .   1 MET HB3  1 1 
       17 26716 1 1  1 MET HE1  H  75.819 -13.951   5.482 1.00 . A C .   1 MET HE1  1 1 
       17 26717 1 1  1 MET HE2  H  75.564 -14.684   3.900 1.00 . A C .   1 MET HE2  1 1 
       17 26718 1 1  1 MET HE3  H  74.249 -13.840   4.728 1.00 . A C .   1 MET HE3  1 1 
       17 26719 1 1  1 MET HG2  H  72.467 -14.899   5.810 1.00 . A C .   1 MET HG2  1 1 
       17 26720 1 1  1 MET HG3  H  72.297 -16.647   5.928 1.00 . A C .   1 MET HG3  1 1 
       17 26721 1 1  1 MET N    N  70.714 -16.154   2.213 1.00 . A C .   1 MET N    1 1 
       17 26722 1 1  1 MET O    O  70.937 -13.741   4.552 1.00 . A C .   1 MET O    1 1 
       17 26723 1 1  1 MET SD   S  74.590 -16.016   5.658 1.00 . A C .   1 MET SD   1 1 
       17 26724 1 1  2 ASP C    C  68.271 -13.251   5.942 1.00 . A C .   2 ASP C    1 1 
       17 26725 1 1  2 ASP CA   C  68.155 -13.535   4.443 1.00 . A C .   2 ASP CA   1 1 
       17 26726 1 1  2 ASP CB   C  66.696 -13.783   4.089 1.00 . A C .   2 ASP CB   1 1 
       17 26727 1 1  2 ASP CG   C  66.462 -13.718   2.582 1.00 . A C .   2 ASP CG   1 1 
       17 26728 1 1  2 ASP H    H  68.493 -15.468   3.680 1.00 . A C .   2 ASP H    1 1 
       17 26729 1 1  2 ASP HA   H  68.499 -12.673   3.894 1.00 . A C .   2 ASP HA   1 1 
       17 26730 1 1  2 ASP HB2  H  66.440 -14.766   4.452 1.00 . A C .   2 ASP HB2  1 1 
       17 26731 1 1  2 ASP HB3  H  66.079 -13.044   4.575 1.00 . A C .   2 ASP HB3  1 1 
       17 26732 1 1  2 ASP N    N  68.961 -14.691   4.053 1.00 . A C .   2 ASP N    1 1 
       17 26733 1 1  2 ASP O    O  68.157 -12.100   6.381 1.00 . A C .   2 ASP O    1 1 
       17 26734 1 1  2 ASP OD1  O  67.328 -13.234   1.872 1.00 . A C .   2 ASP OD1  1 1 
       17 26735 1 1  2 ASP OD2  O  65.408 -14.150   2.162 1.00 . A C .   2 ASP OD2  1 1 
       17 26736 1 1  3 ASP C    C  69.354 -13.154   8.697 1.00 . A C .   3 ASP C    1 1 
       17 26737 1 1  3 ASP CA   C  68.442 -14.262   8.178 1.00 . A C .   3 ASP CA   1 1 
       17 26738 1 1  3 ASP CB   C  68.863 -15.626   8.773 1.00 . A C .   3 ASP CB   1 1 
       17 26739 1 1  3 ASP CG   C  70.084 -16.191   8.043 1.00 . A C .   3 ASP CG   1 1 
       17 26740 1 1  3 ASP H    H  68.462 -15.205   6.290 1.00 . A C .   3 ASP H    1 1 
       17 26741 1 1  3 ASP HA   H  67.424 -14.074   8.490 1.00 . A C .   3 ASP HA   1 1 
       17 26742 1 1  3 ASP HB2  H  69.070 -15.588   9.835 1.00 . A C .   3 ASP HB2  1 1 
       17 26743 1 1  3 ASP HB3  H  68.044 -16.307   8.621 1.00 . A C .   3 ASP HB3  1 1 
       17 26744 1 1  3 ASP N    N  68.418 -14.326   6.719 1.00 . A C .   3 ASP N    1 1 
       17 26745 1 1  3 ASP O    O  69.105 -12.595   9.767 1.00 . A C .   3 ASP O    1 1 
       17 26746 1 1  3 ASP OD1  O  69.957 -16.507   6.868 1.00 . A C .   3 ASP OD1  1 1 
       17 26747 1 1  3 ASP OD2  O  71.120 -16.320   8.677 1.00 . A C .   3 ASP OD2  1 1 
       17 26748 1 1  4 ILE C    C  70.619 -10.368   8.198 1.00 . A C .   4 ILE C    1 1 
       17 26749 1 1  4 ILE CA   C  71.300 -11.722   8.321 1.00 . A C .   4 ILE CA   1 1 
       17 26750 1 1  4 ILE CB   C  72.619 -11.755   7.520 1.00 . A C .   4 ILE CB   1 1 
       17 26751 1 1  4 ILE CD1  C  72.854 -10.332   5.464 1.00 . A C .   4 ILE CD1  1 1 
       17 26752 1 1  4 ILE CG1  C  72.332 -11.660   6.010 1.00 . A C .   4 ILE CG1  1 1 
       17 26753 1 1  4 ILE CG2  C  73.347 -13.061   7.809 1.00 . A C .   4 ILE CG2  1 1 
       17 26754 1 1  4 ILE H    H  70.474 -13.251   7.044 1.00 . A C .   4 ILE H    1 1 
       17 26755 1 1  4 ILE HA   H  71.531 -11.870   9.365 1.00 . A C .   4 ILE HA   1 1 
       17 26756 1 1  4 ILE HB   H  73.236 -10.924   7.832 1.00 . A C .   4 ILE HB   1 1 
       17 26757 1 1  4 ILE HD11 H  72.142  -9.553   5.686 1.00 . A C .   4 ILE HD11 1 1 
       17 26758 1 1  4 ILE HD12 H  73.806 -10.070   5.899 1.00 . A C .   4 ILE HD12 1 1 
       17 26759 1 1  4 ILE HD13 H  72.964 -10.443   4.395 1.00 . A C .   4 ILE HD13 1 1 
       17 26760 1 1  4 ILE HG12 H  72.854 -12.447   5.489 1.00 . A C .   4 ILE HG12 1 1 
       17 26761 1 1  4 ILE HG13 H  71.277 -11.736   5.804 1.00 . A C .   4 ILE HG13 1 1 
       17 26762 1 1  4 ILE HG21 H  72.651 -13.881   7.717 1.00 . A C .   4 ILE HG21 1 1 
       17 26763 1 1  4 ILE HG22 H  74.169 -13.172   7.117 1.00 . A C .   4 ILE HG22 1 1 
       17 26764 1 1  4 ILE HG23 H  73.720 -13.040   8.821 1.00 . A C .   4 ILE HG23 1 1 
       17 26765 1 1  4 ILE N    N  70.389 -12.810   7.917 1.00 . A C .   4 ILE N    1 1 
       17 26766 1 1  4 ILE O    O  70.643  -9.561   9.129 1.00 . A C .   4 ILE O    1 1 
       17 26767 1 1  5 TYR C    C  67.895  -8.982   7.807 1.00 . A C .   5 TYR C    1 1 
       17 26768 1 1  5 TYR CA   C  69.106  -8.979   6.879 1.00 . A C .   5 TYR CA   1 1 
       17 26769 1 1  5 TYR CB   C  68.655  -8.859   5.413 1.00 . A C .   5 TYR CB   1 1 
       17 26770 1 1  5 TYR CD1  C  69.861  -6.768   4.758 1.00 . A C .   5 TYR CD1  1 1 
       17 26771 1 1  5 TYR CD2  C  70.530  -8.848   3.705 1.00 . A C .   5 TYR CD2  1 1 
       17 26772 1 1  5 TYR CE1  C  70.823  -6.087   4.016 1.00 . A C .   5 TYR CE1  1 1 
       17 26773 1 1  5 TYR CE2  C  71.494  -8.157   2.955 1.00 . A C .   5 TYR CE2  1 1 
       17 26774 1 1  5 TYR CG   C  69.712  -8.143   4.607 1.00 . A C .   5 TYR CG   1 1 
       17 26775 1 1  5 TYR CZ   C  71.638  -6.776   3.111 1.00 . A C .   5 TYR CZ   1 1 
       17 26776 1 1  5 TYR H    H  69.901 -10.880   6.410 1.00 . A C .   5 TYR H    1 1 
       17 26777 1 1  5 TYR HA   H  69.714  -8.123   7.124 1.00 . A C .   5 TYR HA   1 1 
       17 26778 1 1  5 TYR HB2  H  68.497  -9.838   4.988 1.00 . A C .   5 TYR HB2  1 1 
       17 26779 1 1  5 TYR HB3  H  67.728  -8.305   5.342 1.00 . A C .   5 TYR HB3  1 1 
       17 26780 1 1  5 TYR HD1  H  69.232  -6.234   5.457 1.00 . A C .   5 TYR HD1  1 1 
       17 26781 1 1  5 TYR HD2  H  70.423  -9.913   3.577 1.00 . A C .   5 TYR HD2  1 1 
       17 26782 1 1  5 TYR HE1  H  70.923  -5.019   4.147 1.00 . A C .   5 TYR HE1  1 1 
       17 26783 1 1  5 TYR HE2  H  72.127  -8.694   2.261 1.00 . A C .   5 TYR HE2  1 1 
       17 26784 1 1  5 TYR HH   H  73.148  -6.718   1.926 1.00 . A C .   5 TYR HH   1 1 
       17 26785 1 1  5 TYR N    N  69.926 -10.168   7.080 1.00 . A C .   5 TYR N    1 1 
       17 26786 1 1  5 TYR O    O  67.518  -7.944   8.347 1.00 . A C .   5 TYR O    1 1 
       17 26787 1 1  5 TYR OH   O  72.582  -6.084   2.373 1.00 . A C .   5 TYR OH   1 1 
       17 26788 1 1  6 LYS C    C  66.452  -9.880  10.260 1.00 . A C .   6 LYS C    1 1 
       17 26789 1 1  6 LYS CA   C  66.097 -10.257   8.822 1.00 . A C .   6 LYS CA   1 1 
       17 26790 1 1  6 LYS CB   C  65.489 -11.661   8.742 1.00 . A C .   6 LYS CB   1 1 
       17 26791 1 1  6 LYS CD   C  63.307 -12.920   8.793 1.00 . A C .   6 LYS CD   1 1 
       17 26792 1 1  6 LYS CE   C  61.796 -12.799   9.032 1.00 . A C .   6 LYS CE   1 1 
       17 26793 1 1  6 LYS CG   C  63.986 -11.566   9.050 1.00 . A C .   6 LYS CG   1 1 
       17 26794 1 1  6 LYS H    H  67.607 -10.958   7.519 1.00 . A C .   6 LYS H    1 1 
       17 26795 1 1  6 LYS HA   H  65.372  -9.538   8.462 1.00 . A C .   6 LYS HA   1 1 
       17 26796 1 1  6 LYS HB2  H  65.690 -12.107   7.778 1.00 . A C .   6 LYS HB2  1 1 
       17 26797 1 1  6 LYS HB3  H  65.963 -12.271   9.500 1.00 . A C .   6 LYS HB3  1 1 
       17 26798 1 1  6 LYS HD2  H  63.465 -13.229   7.770 1.00 . A C .   6 LYS HD2  1 1 
       17 26799 1 1  6 LYS HD3  H  63.695 -13.676   9.457 1.00 . A C .   6 LYS HD3  1 1 
       17 26800 1 1  6 LYS HE2  H  61.403 -13.779   9.256 1.00 . A C .   6 LYS HE2  1 1 
       17 26801 1 1  6 LYS HE3  H  61.586 -12.138   9.861 1.00 . A C .   6 LYS HE3  1 1 
       17 26802 1 1  6 LYS HG2  H  63.881 -11.298  10.090 1.00 . A C .   6 LYS HG2  1 1 
       17 26803 1 1  6 LYS HG3  H  63.519 -10.804   8.447 1.00 . A C .   6 LYS HG3  1 1 
       17 26804 1 1  6 LYS HZ1  H  60.683 -11.361   7.961 1.00 . A C .   6 LYS HZ1  1 1 
       17 26805 1 1  6 LYS HZ2  H  61.816 -12.184   7.013 1.00 . A C .   6 LYS HZ2  1 1 
       17 26806 1 1  6 LYS HZ3  H  60.392 -12.941   7.483 1.00 . A C .   6 LYS HZ3  1 1 
       17 26807 1 1  6 LYS N    N  67.276 -10.153   7.977 1.00 . A C .   6 LYS N    1 1 
       17 26808 1 1  6 LYS NZ   N  61.134 -12.283   7.793 1.00 . A C .   6 LYS NZ   1 1 
       17 26809 1 1  6 LYS O    O  65.707  -9.173  10.934 1.00 . A C .   6 LYS O    1 1 
       17 26810 1 1  7 ALA C    C  68.357  -8.382  12.083 1.00 . A C .   7 ALA C    1 1 
       17 26811 1 1  7 ALA CA   C  68.169  -9.912  11.990 1.00 . A C .   7 ALA CA   1 1 
       17 26812 1 1  7 ALA CB   C  69.504 -10.626  12.239 1.00 . A C .   7 ALA CB   1 1 
       17 26813 1 1  7 ALA H    H  68.194 -10.808  10.064 1.00 . A C .   7 ALA H    1 1 
       17 26814 1 1  7 ALA HA   H  67.464 -10.228  12.745 1.00 . A C .   7 ALA HA   1 1 
       17 26815 1 1  7 ALA HB1  H  69.927 -10.265  13.165 1.00 . A C .   7 ALA HB1  1 1 
       17 26816 1 1  7 ALA HB2  H  69.321 -11.686  12.339 1.00 . A C .   7 ALA HB2  1 1 
       17 26817 1 1  7 ALA HB3  H  70.213 -10.457  11.439 1.00 . A C .   7 ALA HB3  1 1 
       17 26818 1 1  7 ALA N    N  67.640 -10.287  10.683 1.00 . A C .   7 ALA N    1 1 
       17 26819 1 1  7 ALA O    O  68.071  -7.768  13.116 1.00 . A C .   7 ALA O    1 1 
       17 26820 1 1  8 ALA C    C  67.598  -5.617  11.142 1.00 . A C .   8 ALA C    1 1 
       17 26821 1 1  8 ALA CA   C  68.930  -6.328  10.872 1.00 . A C .   8 ALA CA   1 1 
       17 26822 1 1  8 ALA CB   C  69.441  -5.961   9.491 1.00 . A C .   8 ALA CB   1 1 
       17 26823 1 1  8 ALA H    H  68.907  -8.318  10.160 1.00 . A C .   8 ALA H    1 1 
       17 26824 1 1  8 ALA HA   H  69.666  -6.030  11.602 1.00 . A C .   8 ALA HA   1 1 
       17 26825 1 1  8 ALA HB1  H  70.230  -6.646   9.210 1.00 . A C .   8 ALA HB1  1 1 
       17 26826 1 1  8 ALA HB2  H  68.605  -6.040   8.814 1.00 . A C .   8 ALA HB2  1 1 
       17 26827 1 1  8 ALA HB3  H  69.799  -4.942   9.509 1.00 . A C .   8 ALA HB3  1 1 
       17 26828 1 1  8 ALA N    N  68.762  -7.778  10.962 1.00 . A C .   8 ALA N    1 1 
       17 26829 1 1  8 ALA O    O  67.553  -4.570  11.790 1.00 . A C .   8 ALA O    1 1 
       17 26830 1 1  9 VAL C    C  64.880  -5.779  12.473 1.00 . A C .   9 VAL C    1 1 
       17 26831 1 1  9 VAL CA   C  65.161  -5.750  10.966 1.00 . A C .   9 VAL CA   1 1 
       17 26832 1 1  9 VAL CB   C  64.129  -6.589  10.200 1.00 . A C .   9 VAL CB   1 1 
       17 26833 1 1  9 VAL CG1  C  62.702  -6.157  10.582 1.00 . A C .   9 VAL CG1  1 1 
       17 26834 1 1  9 VAL CG2  C  64.342  -6.401   8.692 1.00 . A C .   9 VAL CG2  1 1 
       17 26835 1 1  9 VAL H    H  66.613  -7.080  10.203 1.00 . A C .   9 VAL H    1 1 
       17 26836 1 1  9 VAL HA   H  65.074  -4.720  10.662 1.00 . A C .   9 VAL HA   1 1 
       17 26837 1 1  9 VAL HB   H  64.271  -7.627  10.459 1.00 . A C .   9 VAL HB   1 1 
       17 26838 1 1  9 VAL HG11 H  62.021  -6.379   9.774 1.00 . A C .   9 VAL HG11 1 1 
       17 26839 1 1  9 VAL HG12 H  62.382  -6.705  11.454 1.00 . A C .   9 VAL HG12 1 1 
       17 26840 1 1  9 VAL HG13 H  62.669  -5.099  10.792 1.00 . A C .   9 VAL HG13 1 1 
       17 26841 1 1  9 VAL HG21 H  65.224  -6.943   8.385 1.00 . A C .   9 VAL HG21 1 1 
       17 26842 1 1  9 VAL HG22 H  63.492  -6.752   8.123 1.00 . A C .   9 VAL HG22 1 1 
       17 26843 1 1  9 VAL HG23 H  64.497  -5.350   8.506 1.00 . A C .   9 VAL HG23 1 1 
       17 26844 1 1  9 VAL N    N  66.513  -6.238  10.693 1.00 . A C .   9 VAL N    1 1 
       17 26845 1 1  9 VAL O    O  64.299  -4.845  13.027 1.00 . A C .   9 VAL O    1 1 
       17 26846 1 1 10 GLU C    C  65.882  -5.952  15.366 1.00 . A C .  10 GLU C    1 1 
       17 26847 1 1 10 GLU CA   C  65.121  -7.025  14.570 1.00 . A C .  10 GLU CA   1 1 
       17 26848 1 1 10 GLU CB   C  65.548  -8.431  14.996 1.00 . A C .  10 GLU CB   1 1 
       17 26849 1 1 10 GLU CD   C  65.005 -10.898  14.673 1.00 . A C .  10 GLU CD   1 1 
       17 26850 1 1 10 GLU CG   C  64.575  -9.453  14.392 1.00 . A C .  10 GLU CG   1 1 
       17 26851 1 1 10 GLU H    H  65.803  -7.551  12.639 1.00 . A C .  10 GLU H    1 1 
       17 26852 1 1 10 GLU HA   H  64.065  -6.911  14.774 1.00 . A C .  10 GLU HA   1 1 
       17 26853 1 1 10 GLU HB2  H  66.537  -8.625  14.611 1.00 . A C .  10 GLU HB2  1 1 
       17 26854 1 1 10 GLU HB3  H  65.536  -8.515  16.073 1.00 . A C .  10 GLU HB3  1 1 
       17 26855 1 1 10 GLU HG2  H  63.575  -9.307  14.773 1.00 . A C .  10 GLU HG2  1 1 
       17 26856 1 1 10 GLU HG3  H  64.573  -9.309  13.323 1.00 . A C .  10 GLU HG3  1 1 
       17 26857 1 1 10 GLU N    N  65.312  -6.855  13.129 1.00 . A C .  10 GLU N    1 1 
       17 26858 1 1 10 GLU O    O  65.514  -5.633  16.497 1.00 . A C .  10 GLU O    1 1 
       17 26859 1 1 10 GLU OE1  O  66.022 -11.099  15.320 1.00 . A C .  10 GLU OE1  1 1 
       17 26860 1 1 10 GLU OE2  O  64.304 -11.786  14.225 1.00 . A C .  10 GLU OE2  1 1 
       17 26861 1 1 11 GLN C    C  66.805  -3.020  15.475 1.00 . A C .  11 GLN C    1 1 
       17 26862 1 1 11 GLN CA   C  67.671  -4.273  15.366 1.00 . A C .  11 GLN CA   1 1 
       17 26863 1 1 11 GLN CB   C  68.921  -3.952  14.549 1.00 . A C .  11 GLN CB   1 1 
       17 26864 1 1 11 GLN CD   C  71.148  -4.803  13.814 1.00 . A C .  11 GLN CD   1 1 
       17 26865 1 1 11 GLN CG   C  69.945  -5.084  14.690 1.00 . A C .  11 GLN CG   1 1 
       17 26866 1 1 11 GLN H    H  67.146  -5.646  13.839 1.00 . A C .  11 GLN H    1 1 
       17 26867 1 1 11 GLN HA   H  67.976  -4.564  16.361 1.00 . A C .  11 GLN HA   1 1 
       17 26868 1 1 11 GLN HB2  H  68.656  -3.786  13.515 1.00 . A C .  11 GLN HB2  1 1 
       17 26869 1 1 11 GLN HB3  H  69.350  -3.038  14.932 1.00 . A C .  11 GLN HB3  1 1 
       17 26870 1 1 11 GLN HE21 H  71.480  -2.969  14.561 1.00 . A C .  11 GLN HE21 1 1 
       17 26871 1 1 11 GLN HE22 H  72.534  -3.457  13.344 1.00 . A C .  11 GLN HE22 1 1 
       17 26872 1 1 11 GLN HG2  H  70.301  -5.154  15.708 1.00 . A C .  11 GLN HG2  1 1 
       17 26873 1 1 11 GLN HG3  H  69.504  -6.018  14.374 1.00 . A C .  11 GLN HG3  1 1 
       17 26874 1 1 11 GLN N    N  66.916  -5.372  14.751 1.00 . A C .  11 GLN N    1 1 
       17 26875 1 1 11 GLN NE2  N  71.770  -3.655  13.921 1.00 . A C .  11 GLN NE2  1 1 
       17 26876 1 1 11 GLN O    O  66.972  -2.212  16.389 1.00 . A C .  11 GLN O    1 1 
       17 26877 1 1 11 GLN OE1  O  71.536  -5.643  13.009 1.00 . A C .  11 GLN OE1  1 1 
       17 26878 1 1 12 LEU C    C  63.973  -1.758  15.589 1.00 . A C .  12 LEU C    1 1 
       17 26879 1 1 12 LEU CA   C  65.005  -1.699  14.460 1.00 . A C .  12 LEU CA   1 1 
       17 26880 1 1 12 LEU CB   C  64.285  -1.671  13.106 1.00 . A C .  12 LEU CB   1 1 
       17 26881 1 1 12 LEU CD1  C  64.605  -1.592  10.621 1.00 . A C .  12 LEU CD1  1 1 
       17 26882 1 1 12 LEU CD2  C  66.059  -0.215  12.120 1.00 . A C .  12 LEU CD2  1 1 
       17 26883 1 1 12 LEU CG   C  65.308  -1.539  11.977 1.00 . A C .  12 LEU CG   1 1 
       17 26884 1 1 12 LEU H    H  65.836  -3.532  13.809 1.00 . A C .  12 LEU H    1 1 
       17 26885 1 1 12 LEU HA   H  65.588  -0.795  14.561 1.00 . A C .  12 LEU HA   1 1 
       17 26886 1 1 12 LEU HB2  H  63.771  -2.614  12.989 1.00 . A C .  12 LEU HB2  1 1 
       17 26887 1 1 12 LEU HB3  H  63.576  -0.857  13.051 1.00 . A C .  12 LEU HB3  1 1 
       17 26888 1 1 12 LEU HD11 H  64.607  -0.613  10.167 1.00 . A C .  12 LEU HD11 1 1 
       17 26889 1 1 12 LEU HD12 H  65.144  -2.285   9.992 1.00 . A C .  12 LEU HD12 1 1 
       17 26890 1 1 12 LEU HD13 H  63.585  -1.934  10.733 1.00 . A C .  12 LEU HD13 1 1 
       17 26891 1 1 12 LEU HD21 H  66.892  -0.381  12.787 1.00 . A C .  12 LEU HD21 1 1 
       17 26892 1 1 12 LEU HD22 H  66.445   0.118  11.169 1.00 . A C .  12 LEU HD22 1 1 
       17 26893 1 1 12 LEU HD23 H  65.400   0.533  12.535 1.00 . A C .  12 LEU HD23 1 1 
       17 26894 1 1 12 LEU HG   H  66.002  -2.364  12.045 1.00 . A C .  12 LEU HG   1 1 
       17 26895 1 1 12 LEU N    N  65.899  -2.856  14.515 1.00 . A C .  12 LEU N    1 1 
       17 26896 1 1 12 LEU O    O  63.543  -2.844  15.993 1.00 . A C .  12 LEU O    1 1 
       17 26897 1 1 13 THR C    C  61.170  -0.803  16.636 1.00 . A C .  13 THR C    1 1 
       17 26898 1 1 13 THR CA   C  62.571  -0.496  17.163 1.00 . A C .  13 THR CA   1 1 
       17 26899 1 1 13 THR CB   C  62.596   0.898  17.808 1.00 . A C .  13 THR CB   1 1 
       17 26900 1 1 13 THR CG2  C  64.000   1.198  18.343 1.00 . A C .  13 THR CG2  1 1 
       17 26901 1 1 13 THR H    H  63.931   0.246  15.704 1.00 . A C .  13 THR H    1 1 
       17 26902 1 1 13 THR HA   H  62.773  -1.227  17.935 1.00 . A C .  13 THR HA   1 1 
       17 26903 1 1 13 THR HB   H  61.902   0.943  18.635 1.00 . A C .  13 THR HB   1 1 
       17 26904 1 1 13 THR HG1  H  62.438   2.738  17.199 1.00 . A C .  13 THR HG1  1 1 
       17 26905 1 1 13 THR HG21 H  64.294   0.450  19.068 1.00 . A C .  13 THR HG21 1 1 
       17 26906 1 1 13 THR HG22 H  64.705   1.236  17.522 1.00 . A C .  13 THR HG22 1 1 
       17 26907 1 1 13 THR HG23 H  63.976   2.160  18.835 1.00 . A C .  13 THR HG23 1 1 
       17 26908 1 1 13 THR N    N  63.566  -0.582  16.085 1.00 . A C .  13 THR N    1 1 
       17 26909 1 1 13 THR O    O  60.949  -0.860  15.424 1.00 . A C .  13 THR O    1 1 
       17 26910 1 1 13 THR OG1  O  62.239   1.871  16.841 1.00 . A C .  13 THR OG1  1 1 
       17 26911 1 1 14 GLU C    C  58.189  -0.282  16.387 1.00 . A C .  14 GLU C    1 1 
       17 26912 1 1 14 GLU CA   C  58.870  -1.400  17.188 1.00 . A C .  14 GLU CA   1 1 
       17 26913 1 1 14 GLU CB   C  58.070  -1.680  18.462 1.00 . A C .  14 GLU CB   1 1 
       17 26914 1 1 14 GLU CD   C  57.845  -3.257  20.451 1.00 . A C .  14 GLU CD   1 1 
       17 26915 1 1 14 GLU CG   C  58.602  -2.967  19.146 1.00 . A C .  14 GLU CG   1 1 
       17 26916 1 1 14 GLU H    H  60.475  -0.989  18.498 1.00 . A C .  14 GLU H    1 1 
       17 26917 1 1 14 GLU HA   H  58.884  -2.301  16.589 1.00 . A C .  14 GLU HA   1 1 
       17 26918 1 1 14 GLU HB2  H  58.172  -0.818  19.104 1.00 . A C .  14 GLU HB2  1 1 
       17 26919 1 1 14 GLU HB3  H  57.028  -1.800  18.213 1.00 . A C .  14 GLU HB3  1 1 
       17 26920 1 1 14 GLU HG2  H  58.505  -3.815  18.487 1.00 . A C .  14 GLU HG2  1 1 
       17 26921 1 1 14 GLU HG3  H  59.649  -2.851  19.391 1.00 . A C .  14 GLU HG3  1 1 
       17 26922 1 1 14 GLU N    N  60.235  -1.027  17.550 1.00 . A C .  14 GLU N    1 1 
       17 26923 1 1 14 GLU O    O  57.550  -0.534  15.354 1.00 . A C .  14 GLU O    1 1 
       17 26924 1 1 14 GLU OE1  O  57.044  -2.431  20.858 1.00 . A C .  14 GLU OE1  1 1 
       17 26925 1 1 14 GLU OE2  O  58.086  -4.306  21.025 1.00 . A C .  14 GLU OE2  1 1 
       17 26926 1 1 15 GLU C    C  58.470   2.328  14.789 1.00 . A C .  15 GLU C    1 1 
       17 26927 1 1 15 GLU CA   C  57.848   2.122  16.148 1.00 . A C .  15 GLU CA   1 1 
       17 26928 1 1 15 GLU CB   C  57.994   3.368  17.007 1.00 . A C .  15 GLU CB   1 1 
       17 26929 1 1 15 GLU CD   C  56.916   2.389  19.092 1.00 . A C .  15 GLU CD   1 1 
       17 26930 1 1 15 GLU CG   C  56.809   3.436  17.967 1.00 . A C .  15 GLU CG   1 1 
       17 26931 1 1 15 GLU H    H  58.944   1.076  17.628 1.00 . A C .  15 GLU H    1 1 
       17 26932 1 1 15 GLU HA   H  56.795   1.961  15.982 1.00 . A C .  15 GLU HA   1 1 
       17 26933 1 1 15 GLU HB2  H  58.918   3.357  17.569 1.00 . A C .  15 GLU HB2  1 1 
       17 26934 1 1 15 GLU HB3  H  57.960   4.240  16.369 1.00 . A C .  15 GLU HB3  1 1 
       17 26935 1 1 15 GLU HG2  H  56.831   4.422  18.402 1.00 . A C .  15 GLU HG2  1 1 
       17 26936 1 1 15 GLU HG3  H  55.896   3.297  17.406 1.00 . A C .  15 GLU HG3  1 1 
       17 26937 1 1 15 GLU N    N  58.390   0.953  16.829 1.00 . A C .  15 GLU N    1 1 
       17 26938 1 1 15 GLU O    O  57.782   2.724  13.853 1.00 . A C .  15 GLU O    1 1 
       17 26939 1 1 15 GLU OE1  O  58.007   1.897  19.341 1.00 . A C .  15 GLU OE1  1 1 
       17 26940 1 1 15 GLU OE2  O  55.900   2.104  19.693 1.00 . A C .  15 GLU OE2  1 1 
       17 26941 1 1 16 GLN C    C  59.666   1.310  12.316 1.00 . A C .  16 GLN C    1 1 
       17 26942 1 1 16 GLN CA   C  60.422   2.126  13.368 1.00 . A C .  16 GLN CA   1 1 
       17 26943 1 1 16 GLN CB   C  61.863   1.610  13.491 1.00 . A C .  16 GLN CB   1 1 
       17 26944 1 1 16 GLN CD   C  63.210   2.177  11.424 1.00 . A C .  16 GLN CD   1 1 
       17 26945 1 1 16 GLN CG   C  62.861   2.601  12.858 1.00 . A C .  16 GLN CG   1 1 
       17 26946 1 1 16 GLN H    H  60.262   1.687  15.435 1.00 . A C .  16 GLN H    1 1 
       17 26947 1 1 16 GLN HA   H  60.436   3.156  13.046 1.00 . A C .  16 GLN HA   1 1 
       17 26948 1 1 16 GLN HB2  H  62.075   1.483  14.544 1.00 . A C .  16 GLN HB2  1 1 
       17 26949 1 1 16 GLN HB3  H  61.933   0.648  13.007 1.00 . A C .  16 GLN HB3  1 1 
       17 26950 1 1 16 GLN HE21 H  64.744   3.435  11.252 1.00 . A C .  16 GLN HE21 1 1 
       17 26951 1 1 16 GLN HE22 H  64.418   2.468   9.897 1.00 . A C .  16 GLN HE22 1 1 
       17 26952 1 1 16 GLN HG2  H  62.450   3.598  12.842 1.00 . A C .  16 GLN HG2  1 1 
       17 26953 1 1 16 GLN HG3  H  63.774   2.617  13.433 1.00 . A C .  16 GLN HG3  1 1 
       17 26954 1 1 16 GLN N    N  59.754   2.016  14.661 1.00 . A C .  16 GLN N    1 1 
       17 26955 1 1 16 GLN NE2  N  64.207   2.744  10.813 1.00 . A C .  16 GLN NE2  1 1 
       17 26956 1 1 16 GLN O    O  59.299   1.821  11.260 1.00 . A C .  16 GLN O    1 1 
       17 26957 1 1 16 GLN OE1  O  62.561   1.300  10.853 1.00 . A C .  16 GLN OE1  1 1 
       17 26958 1 1 17 LYS C    C  57.089  -0.270  11.703 1.00 . A C .  17 LYS C    1 1 
       17 26959 1 1 17 LYS CA   C  58.525  -0.799  11.841 1.00 . A C .  17 LYS CA   1 1 
       17 26960 1 1 17 LYS CB   C  58.528  -2.217  12.407 1.00 . A C .  17 LYS CB   1 1 
       17 26961 1 1 17 LYS CD   C  60.808  -3.057  13.192 1.00 . A C .  17 LYS CD   1 1 
       17 26962 1 1 17 LYS CE   C  60.263  -4.004  14.268 1.00 . A C .  17 LYS CE   1 1 
       17 26963 1 1 17 LYS CG   C  59.832  -2.934  11.995 1.00 . A C .  17 LYS CG   1 1 
       17 26964 1 1 17 LYS H    H  59.597  -0.229  13.574 1.00 . A C .  17 LYS H    1 1 
       17 26965 1 1 17 LYS HA   H  58.958  -0.829  10.845 1.00 . A C .  17 LYS HA   1 1 
       17 26966 1 1 17 LYS HB2  H  58.442  -2.162  13.482 1.00 . A C .  17 LYS HB2  1 1 
       17 26967 1 1 17 LYS HB3  H  57.678  -2.749  12.005 1.00 . A C .  17 LYS HB3  1 1 
       17 26968 1 1 17 LYS HD2  H  61.731  -3.482  12.830 1.00 . A C .  17 LYS HD2  1 1 
       17 26969 1 1 17 LYS HD3  H  60.990  -2.085  13.620 1.00 . A C .  17 LYS HD3  1 1 
       17 26970 1 1 17 LYS HE2  H  59.426  -3.552  14.781 1.00 . A C .  17 LYS HE2  1 1 
       17 26971 1 1 17 LYS HE3  H  59.956  -4.938  13.819 1.00 . A C .  17 LYS HE3  1 1 
       17 26972 1 1 17 LYS HG2  H  59.582  -3.918  11.632 1.00 . A C .  17 LYS HG2  1 1 
       17 26973 1 1 17 LYS HG3  H  60.329  -2.397  11.196 1.00 . A C .  17 LYS HG3  1 1 
       17 26974 1 1 17 LYS HZ1  H  62.051  -4.901  14.829 1.00 . A C .  17 LYS HZ1  1 1 
       17 26975 1 1 17 LYS HZ2  H  61.809  -3.390  15.547 1.00 . A C .  17 LYS HZ2  1 1 
       17 26976 1 1 17 LYS HZ3  H  60.962  -4.749  16.115 1.00 . A C .  17 LYS HZ3  1 1 
       17 26977 1 1 17 LYS N    N  59.343   0.077  12.677 1.00 . A C .  17 LYS N    1 1 
       17 26978 1 1 17 LYS NZ   N  61.342  -4.277  15.267 1.00 . A C .  17 LYS NZ   1 1 
       17 26979 1 1 17 LYS O    O  56.451  -0.439  10.669 1.00 . A C .  17 LYS O    1 1 
       17 26980 1 1 18 ASN C    C  55.045   1.953  11.767 1.00 . A C .  18 ASN C    1 1 
       17 26981 1 1 18 ASN CA   C  55.186   0.795  12.767 1.00 . A C .  18 ASN CA   1 1 
       17 26982 1 1 18 ASN CB   C  54.754   1.258  14.164 1.00 . A C .  18 ASN CB   1 1 
       17 26983 1 1 18 ASN CG   C  53.236   1.516  14.189 1.00 . A C .  18 ASN CG   1 1 
       17 26984 1 1 18 ASN H    H  57.090   0.348  13.605 1.00 . A C .  18 ASN H    1 1 
       17 26985 1 1 18 ASN HA   H  54.554  -0.029  12.462 1.00 . A C .  18 ASN HA   1 1 
       17 26986 1 1 18 ASN HB2  H  55.022   0.516  14.903 1.00 . A C .  18 ASN HB2  1 1 
       17 26987 1 1 18 ASN HB3  H  55.271   2.183  14.380 1.00 . A C .  18 ASN HB3  1 1 
       17 26988 1 1 18 ASN HD21 H  53.398   3.209  15.198 1.00 . A C .  18 ASN HD21 1 1 
       17 26989 1 1 18 ASN HD22 H  51.815   2.772  14.813 1.00 . A C .  18 ASN HD22 1 1 
       17 26990 1 1 18 ASN N    N  56.559   0.294  12.784 1.00 . A C .  18 ASN N    1 1 
       17 26991 1 1 18 ASN ND2  N  52.773   2.580  14.780 1.00 . A C .  18 ASN ND2  1 1 
       17 26992 1 1 18 ASN O    O  54.121   1.962  10.946 1.00 . A C .  18 ASN O    1 1 
       17 26993 1 1 18 ASN OD1  O  52.462   0.726  13.650 1.00 . A C .  18 ASN OD1  1 1 
       17 26994 1 1 19 GLU C    C  56.240   3.364   9.372 1.00 . A C .  19 GLU C    1 1 
       17 26995 1 1 19 GLU CA   C  56.058   3.951  10.761 1.00 . A C .  19 GLU CA   1 1 
       17 26996 1 1 19 GLU CB   C  57.175   4.961  11.082 1.00 . A C .  19 GLU CB   1 1 
       17 26997 1 1 19 GLU CD   C  57.916   6.718  12.781 1.00 . A C .  19 GLU CD   1 1 
       17 26998 1 1 19 GLU CG   C  56.811   5.733  12.374 1.00 . A C .  19 GLU CG   1 1 
       17 26999 1 1 19 GLU H    H  56.818   2.770  12.338 1.00 . A C .  19 GLU H    1 1 
       17 27000 1 1 19 GLU HA   H  55.103   4.453  10.796 1.00 . A C .  19 GLU HA   1 1 
       17 27001 1 1 19 GLU HB2  H  58.101   4.420  11.228 1.00 . A C .  19 GLU HB2  1 1 
       17 27002 1 1 19 GLU HB3  H  57.292   5.658  10.264 1.00 . A C .  19 GLU HB3  1 1 
       17 27003 1 1 19 GLU HG2  H  55.894   6.289  12.253 1.00 . A C .  19 GLU HG2  1 1 
       17 27004 1 1 19 GLU HG3  H  56.664   5.044  13.192 1.00 . A C .  19 GLU HG3  1 1 
       17 27005 1 1 19 GLU N    N  56.038   2.861  11.747 1.00 . A C .  19 GLU N    1 1 
       17 27006 1 1 19 GLU O    O  55.733   3.882   8.370 1.00 . A C .  19 GLU O    1 1 
       17 27007 1 1 19 GLU OE1  O  58.879   6.863  12.045 1.00 . A C .  19 GLU OE1  1 1 
       17 27008 1 1 19 GLU OE2  O  57.777   7.313  13.839 1.00 . A C .  19 GLU OE2  1 1 
       17 27009 1 1 20 PHE C    C  55.942   1.116   7.473 1.00 . A C .  20 PHE C    1 1 
       17 27010 1 1 20 PHE CA   C  57.268   1.521   8.147 1.00 . A C .  20 PHE CA   1 1 
       17 27011 1 1 20 PHE CB   C  58.008   0.255   8.585 1.00 . A C .  20 PHE CB   1 1 
       17 27012 1 1 20 PHE CD1  C  58.487  -0.976   6.471 1.00 . A C .  20 PHE CD1  1 1 
       17 27013 1 1 20 PHE CD2  C  60.298   0.072   7.674 1.00 . A C .  20 PHE CD2  1 1 
       17 27014 1 1 20 PHE CE1  C  59.396  -1.439   5.530 1.00 . A C .  20 PHE CE1  1 1 
       17 27015 1 1 20 PHE CE2  C  61.199  -0.372   6.737 1.00 . A C .  20 PHE CE2  1 1 
       17 27016 1 1 20 PHE CG   C  58.946  -0.225   7.544 1.00 . A C .  20 PHE CG   1 1 
       17 27017 1 1 20 PHE CZ   C  60.760  -1.133   5.660 1.00 . A C .  20 PHE CZ   1 1 
       17 27018 1 1 20 PHE H    H  57.324   1.946  10.206 1.00 . A C .  20 PHE H    1 1 
       17 27019 1 1 20 PHE HA   H  57.912   2.096   7.499 1.00 . A C .  20 PHE HA   1 1 
       17 27020 1 1 20 PHE HB2  H  58.612   0.437   9.458 1.00 . A C .  20 PHE HB2  1 1 
       17 27021 1 1 20 PHE HB3  H  57.309  -0.545   8.781 1.00 . A C .  20 PHE HB3  1 1 
       17 27022 1 1 20 PHE HD1  H  57.439  -1.213   6.365 1.00 . A C .  20 PHE HD1  1 1 
       17 27023 1 1 20 PHE HD2  H  60.655   0.659   8.509 1.00 . A C .  20 PHE HD2  1 1 
       17 27024 1 1 20 PHE HE1  H  59.026  -2.029   4.709 1.00 . A C .  20 PHE HE1  1 1 
       17 27025 1 1 20 PHE HE2  H  62.233  -0.119   6.891 1.00 . A C .  20 PHE HE2  1 1 
       17 27026 1 1 20 PHE HZ   H  61.487  -1.473   4.938 1.00 . A C .  20 PHE HZ   1 1 
       17 27027 1 1 20 PHE N    N  56.966   2.264   9.350 1.00 . A C .  20 PHE N    1 1 
       17 27028 1 1 20 PHE O    O  55.769   1.261   6.261 1.00 . A C .  20 PHE O    1 1 
       17 27029 1 1 21 LYS C    C  52.860   1.302   7.253 1.00 . A C .  21 LYS C    1 1 
       17 27030 1 1 21 LYS CA   C  53.701   0.153   7.853 1.00 . A C .  21 LYS CA   1 1 
       17 27031 1 1 21 LYS CB   C  52.937  -0.486   9.032 1.00 . A C .  21 LYS CB   1 1 
       17 27032 1 1 21 LYS CD   C  52.913  -2.358  10.731 1.00 . A C .  21 LYS CD   1 1 
       17 27033 1 1 21 LYS CE   C  51.490  -2.805  10.379 1.00 . A C .  21 LYS CE   1 1 
       17 27034 1 1 21 LYS CG   C  53.607  -1.806   9.468 1.00 . A C .  21 LYS CG   1 1 
       17 27035 1 1 21 LYS H    H  55.228   0.547   9.249 1.00 . A C .  21 LYS H    1 1 
       17 27036 1 1 21 LYS HA   H  53.872  -0.618   7.109 1.00 . A C .  21 LYS HA   1 1 
       17 27037 1 1 21 LYS HB2  H  52.913   0.201   9.866 1.00 . A C .  21 LYS HB2  1 1 
       17 27038 1 1 21 LYS HB3  H  51.929  -0.697   8.703 1.00 . A C .  21 LYS HB3  1 1 
       17 27039 1 1 21 LYS HD2  H  53.481  -3.187  11.127 1.00 . A C .  21 LYS HD2  1 1 
       17 27040 1 1 21 LYS HD3  H  52.871  -1.587  11.489 1.00 . A C .  21 LYS HD3  1 1 
       17 27041 1 1 21 LYS HE2  H  50.948  -1.933  10.053 1.00 . A C .  21 LYS HE2  1 1 
       17 27042 1 1 21 LYS HE3  H  51.514  -3.527   9.577 1.00 . A C .  21 LYS HE3  1 1 
       17 27043 1 1 21 LYS HG2  H  53.511  -2.525   8.667 1.00 . A C .  21 LYS HG2  1 1 
       17 27044 1 1 21 LYS HG3  H  54.657  -1.657   9.676 1.00 . A C .  21 LYS HG3  1 1 
       17 27045 1 1 21 LYS HZ1  H  49.873  -3.702  11.341 1.00 . A C .  21 LYS HZ1  1 1 
       17 27046 1 1 21 LYS HZ2  H  51.388  -4.211  11.905 1.00 . A C .  21 LYS HZ2  1 1 
       17 27047 1 1 21 LYS HZ3  H  50.803  -2.686  12.347 1.00 . A C .  21 LYS HZ3  1 1 
       17 27048 1 1 21 LYS N    N  55.017   0.612   8.293 1.00 . A C .  21 LYS N    1 1 
       17 27049 1 1 21 LYS NZ   N  50.839  -3.390  11.582 1.00 . A C .  21 LYS NZ   1 1 
       17 27050 1 1 21 LYS O    O  52.027   1.073   6.379 1.00 . A C .  21 LYS O    1 1 
       17 27051 1 1 22 ALA C    C  52.063   3.861   5.934 1.00 . A C .  22 ALA C    1 1 
       17 27052 1 1 22 ALA CA   C  52.125   3.646   7.459 1.00 . A C .  22 ALA CA   1 1 
       17 27053 1 1 22 ALA CB   C  52.626   4.924   8.147 1.00 . A C .  22 ALA CB   1 1 
       17 27054 1 1 22 ALA H    H  53.603   2.591   8.584 1.00 . A C .  22 ALA H    1 1 
       17 27055 1 1 22 ALA HA   H  51.126   3.446   7.817 1.00 . A C .  22 ALA HA   1 1 
       17 27056 1 1 22 ALA HB1  H  51.797   5.590   8.336 1.00 . A C .  22 ALA HB1  1 1 
       17 27057 1 1 22 ALA HB2  H  53.093   4.697   9.095 1.00 . A C .  22 ALA HB2  1 1 
       17 27058 1 1 22 ALA HB3  H  53.348   5.399   7.501 1.00 . A C .  22 ALA HB3  1 1 
       17 27059 1 1 22 ALA N    N  52.988   2.503   7.830 1.00 . A C .  22 ALA N    1 1 
       17 27060 1 1 22 ALA O    O  50.976   3.962   5.356 1.00 . A C .  22 ALA O    1 1 
       17 27061 1 1 23 ALA C    C  52.691   2.845   3.130 1.00 . A C .  23 ALA C    1 1 
       17 27062 1 1 23 ALA CA   C  53.292   4.052   3.836 1.00 . A C .  23 ALA CA   1 1 
       17 27063 1 1 23 ALA CB   C  54.725   4.267   3.380 1.00 . A C .  23 ALA CB   1 1 
       17 27064 1 1 23 ALA H    H  54.057   3.784   5.787 1.00 . A C .  23 ALA H    1 1 
       17 27065 1 1 23 ALA HA   H  52.707   4.915   3.555 1.00 . A C .  23 ALA HA   1 1 
       17 27066 1 1 23 ALA HB1  H  55.155   5.071   3.957 1.00 . A C .  23 ALA HB1  1 1 
       17 27067 1 1 23 ALA HB2  H  55.272   3.343   3.499 1.00 . A C .  23 ALA HB2  1 1 
       17 27068 1 1 23 ALA HB3  H  54.668   4.528   2.334 1.00 . A C .  23 ALA HB3  1 1 
       17 27069 1 1 23 ALA N    N  53.226   3.898   5.284 1.00 . A C .  23 ALA N    1 1 
       17 27070 1 1 23 ALA O    O  52.010   2.977   2.118 1.00 . A C .  23 ALA O    1 1 
       17 27071 1 1 24 PHE C    C  50.850   0.534   3.113 1.00 . A C .  24 PHE C    1 1 
       17 27072 1 1 24 PHE CA   C  52.370   0.433   3.179 1.00 . A C .  24 PHE CA   1 1 
       17 27073 1 1 24 PHE CB   C  52.786  -0.743   4.074 1.00 . A C .  24 PHE CB   1 1 
       17 27074 1 1 24 PHE CD1  C  53.616  -2.406   2.360 1.00 . A C .  24 PHE CD1  1 1 
       17 27075 1 1 24 PHE CD2  C  51.556  -2.914   3.546 1.00 . A C .  24 PHE CD2  1 1 
       17 27076 1 1 24 PHE CE1  C  53.508  -3.605   1.651 1.00 . A C .  24 PHE CE1  1 1 
       17 27077 1 1 24 PHE CE2  C  51.457  -4.123   2.821 1.00 . A C .  24 PHE CE2  1 1 
       17 27078 1 1 24 PHE CG   C  52.641  -2.052   3.306 1.00 . A C .  24 PHE CG   1 1 
       17 27079 1 1 24 PHE CZ   C  52.434  -4.457   1.878 1.00 . A C .  24 PHE CZ   1 1 
       17 27080 1 1 24 PHE H    H  53.419   1.655   4.546 1.00 . A C .  24 PHE H    1 1 
       17 27081 1 1 24 PHE HA   H  52.756   0.285   2.186 1.00 . A C .  24 PHE HA   1 1 
       17 27082 1 1 24 PHE HB2  H  53.796  -0.597   4.437 1.00 . A C .  24 PHE HB2  1 1 
       17 27083 1 1 24 PHE HB3  H  52.120  -0.748   4.922 1.00 . A C .  24 PHE HB3  1 1 
       17 27084 1 1 24 PHE HD1  H  54.455  -1.755   2.169 1.00 . A C .  24 PHE HD1  1 1 
       17 27085 1 1 24 PHE HD2  H  50.798  -2.660   4.267 1.00 . A C .  24 PHE HD2  1 1 
       17 27086 1 1 24 PHE HE1  H  54.256  -3.878   0.921 1.00 . A C .  24 PHE HE1  1 1 
       17 27087 1 1 24 PHE HE2  H  50.634  -4.807   2.980 1.00 . A C .  24 PHE HE2  1 1 
       17 27088 1 1 24 PHE HZ   H  52.383  -5.370   1.307 1.00 . A C .  24 PHE HZ   1 1 
       17 27089 1 1 24 PHE N    N  52.905   1.678   3.713 1.00 . A C .  24 PHE N    1 1 
       17 27090 1 1 24 PHE O    O  50.233   0.154   2.112 1.00 . A C .  24 PHE O    1 1 
       17 27091 1 1 25 ASP C    C  48.299   2.156   3.073 1.00 . A C .  25 ASP C    1 1 
       17 27092 1 1 25 ASP CA   C  48.814   1.301   4.242 1.00 . A C .  25 ASP CA   1 1 
       17 27093 1 1 25 ASP CB   C  48.415   1.952   5.582 1.00 . A C .  25 ASP CB   1 1 
       17 27094 1 1 25 ASP CG   C  46.898   1.919   5.745 1.00 . A C .  25 ASP CG   1 1 
       17 27095 1 1 25 ASP H    H  50.826   1.420   4.908 1.00 . A C .  25 ASP H    1 1 
       17 27096 1 1 25 ASP HA   H  48.341   0.333   4.182 1.00 . A C .  25 ASP HA   1 1 
       17 27097 1 1 25 ASP HB2  H  48.863   1.406   6.401 1.00 . A C .  25 ASP HB2  1 1 
       17 27098 1 1 25 ASP HB3  H  48.746   2.979   5.624 1.00 . A C .  25 ASP HB3  1 1 
       17 27099 1 1 25 ASP N    N  50.260   1.105   4.170 1.00 . A C .  25 ASP N    1 1 
       17 27100 1 1 25 ASP O    O  47.213   1.899   2.544 1.00 . A C .  25 ASP O    1 1 
       17 27101 1 1 25 ASP OD1  O  46.359   0.836   5.802 1.00 . A C .  25 ASP OD1  1 1 
       17 27102 1 1 25 ASP OD2  O  46.302   2.975   5.803 1.00 . A C .  25 ASP OD2  1 1 
       17 27103 1 1 26 ILE C    C  48.565   3.212   0.220 1.00 . A C .  26 ILE C    1 1 
       17 27104 1 1 26 ILE CA   C  48.659   3.997   1.534 1.00 . A C .  26 ILE CA   1 1 
       17 27105 1 1 26 ILE CB   C  49.555   5.252   1.395 1.00 . A C .  26 ILE CB   1 1 
       17 27106 1 1 26 ILE CD1  C  49.495   7.710   0.822 1.00 . A C .  26 ILE CD1  1 1 
       17 27107 1 1 26 ILE CG1  C  48.763   6.367   0.682 1.00 . A C .  26 ILE CG1  1 1 
       17 27108 1 1 26 ILE CG2  C  50.814   4.932   0.581 1.00 . A C .  26 ILE CG2  1 1 
       17 27109 1 1 26 ILE H    H  49.965   3.310   3.060 1.00 . A C .  26 ILE H    1 1 
       17 27110 1 1 26 ILE HA   H  47.649   4.323   1.732 1.00 . A C .  26 ILE HA   1 1 
       17 27111 1 1 26 ILE HB   H  49.843   5.584   2.381 1.00 . A C .  26 ILE HB   1 1 
       17 27112 1 1 26 ILE HD11 H  50.561   7.571   0.715 1.00 . A C .  26 ILE HD11 1 1 
       17 27113 1 1 26 ILE HD12 H  49.153   8.389   0.056 1.00 . A C .  26 ILE HD12 1 1 
       17 27114 1 1 26 ILE HD13 H  49.263   8.137   1.788 1.00 . A C .  26 ILE HD13 1 1 
       17 27115 1 1 26 ILE HG12 H  48.671   6.106  -0.362 1.00 . A C .  26 ILE HG12 1 1 
       17 27116 1 1 26 ILE HG13 H  47.778   6.443   1.116 1.00 . A C .  26 ILE HG13 1 1 
       17 27117 1 1 26 ILE HG21 H  50.736   5.416  -0.379 1.00 . A C .  26 ILE HG21 1 1 
       17 27118 1 1 26 ILE HG22 H  51.688   5.296   1.103 1.00 . A C .  26 ILE HG22 1 1 
       17 27119 1 1 26 ILE HG23 H  50.920   3.876   0.400 1.00 . A C .  26 ILE HG23 1 1 
       17 27120 1 1 26 ILE N    N  49.085   3.148   2.649 1.00 . A C .  26 ILE N    1 1 
       17 27121 1 1 26 ILE O    O  47.707   3.495  -0.613 1.00 . A C .  26 ILE O    1 1 
       17 27122 1 1 27 PHE C    C  48.461   0.461  -1.292 1.00 . A C .  27 PHE C    1 1 
       17 27123 1 1 27 PHE CA   C  49.561   1.522  -1.223 1.00 . A C .  27 PHE CA   1 1 
       17 27124 1 1 27 PHE CB   C  50.942   0.880  -1.387 1.00 . A C .  27 PHE CB   1 1 
       17 27125 1 1 27 PHE CD1  C  52.026   2.886  -2.454 1.00 . A C .  27 PHE CD1  1 1 
       17 27126 1 1 27 PHE CD2  C  52.897   2.068  -0.356 1.00 . A C .  27 PHE CD2  1 1 
       17 27127 1 1 27 PHE CE1  C  52.982   3.902  -2.448 1.00 . A C .  27 PHE CE1  1 1 
       17 27128 1 1 27 PHE CE2  C  53.859   3.078  -0.358 1.00 . A C .  27 PHE CE2  1 1 
       17 27129 1 1 27 PHE CG   C  51.985   1.969  -1.401 1.00 . A C .  27 PHE CG   1 1 
       17 27130 1 1 27 PHE CZ   C  53.900   3.995  -1.405 1.00 . A C .  27 PHE CZ   1 1 
       17 27131 1 1 27 PHE H    H  50.199   2.164   0.681 1.00 . A C .  27 PHE H    1 1 
       17 27132 1 1 27 PHE HA   H  49.407   2.199  -2.048 1.00 . A C .  27 PHE HA   1 1 
       17 27133 1 1 27 PHE HB2  H  51.125   0.194  -0.573 1.00 . A C .  27 PHE HB2  1 1 
       17 27134 1 1 27 PHE HB3  H  50.989   0.350  -2.329 1.00 . A C .  27 PHE HB3  1 1 
       17 27135 1 1 27 PHE HD1  H  51.311   2.806  -3.257 1.00 . A C .  27 PHE HD1  1 1 
       17 27136 1 1 27 PHE HD2  H  52.857   1.350   0.447 1.00 . A C .  27 PHE HD2  1 1 
       17 27137 1 1 27 PHE HE1  H  53.021   4.614  -3.255 1.00 . A C .  27 PHE HE1  1 1 
       17 27138 1 1 27 PHE HE2  H  54.568   3.161   0.451 1.00 . A C .  27 PHE HE2  1 1 
       17 27139 1 1 27 PHE HZ   H  54.638   4.781  -1.406 1.00 . A C .  27 PHE HZ   1 1 
       17 27140 1 1 27 PHE N    N  49.504   2.298   0.007 1.00 . A C .  27 PHE N    1 1 
       17 27141 1 1 27 PHE O    O  48.009   0.097  -2.377 1.00 . A C .  27 PHE O    1 1 
       17 27142 1 1 28 VAL C    C  45.811  -0.928   0.275 1.00 . A C .  28 VAL C    1 1 
       17 27143 1 1 28 VAL CA   C  47.248  -1.289  -0.088 1.00 . A C .  28 VAL CA   1 1 
       17 27144 1 1 28 VAL CB   C  47.792  -2.342   0.891 1.00 . A C .  28 VAL CB   1 1 
       17 27145 1 1 28 VAL CG1  C  49.184  -2.807   0.434 1.00 . A C .  28 VAL CG1  1 1 
       17 27146 1 1 28 VAL CG2  C  47.896  -1.748   2.307 1.00 . A C .  28 VAL CG2  1 1 
       17 27147 1 1 28 VAL H    H  48.591   0.154   0.686 1.00 . A C .  28 VAL H    1 1 
       17 27148 1 1 28 VAL HA   H  47.208  -1.748  -1.065 1.00 . A C .  28 VAL HA   1 1 
       17 27149 1 1 28 VAL HB   H  47.119  -3.188   0.889 1.00 . A C .  28 VAL HB   1 1 
       17 27150 1 1 28 VAL HG11 H  49.774  -3.124   1.282 1.00 . A C .  28 VAL HG11 1 1 
       17 27151 1 1 28 VAL HG12 H  49.078  -3.654  -0.224 1.00 . A C .  28 VAL HG12 1 1 
       17 27152 1 1 28 VAL HG13 H  49.697  -2.013  -0.087 1.00 . A C .  28 VAL HG13 1 1 
       17 27153 1 1 28 VAL HG21 H  48.918  -1.797   2.652 1.00 . A C .  28 VAL HG21 1 1 
       17 27154 1 1 28 VAL HG22 H  47.609  -0.709   2.326 1.00 . A C .  28 VAL HG22 1 1 
       17 27155 1 1 28 VAL HG23 H  47.272  -2.303   2.990 1.00 . A C .  28 VAL HG23 1 1 
       17 27156 1 1 28 VAL N    N  48.145  -0.129  -0.138 1.00 . A C .  28 VAL N    1 1 
       17 27157 1 1 28 VAL O    O  45.198  -1.583   1.114 1.00 . A C .  28 VAL O    1 1 
       17 27158 1 1 29 LEU C    C  42.991  -0.314  -1.265 1.00 . A C .  29 LEU C    1 1 
       17 27159 1 1 29 LEU CA   C  43.845   0.390  -0.220 1.00 . A C .  29 LEU CA   1 1 
       17 27160 1 1 29 LEU CB   C  43.614   1.919  -0.283 1.00 . A C .  29 LEU CB   1 1 
       17 27161 1 1 29 LEU CD1  C  45.396   2.737  -1.850 1.00 . A C .  29 LEU CD1  1 1 
       17 27162 1 1 29 LEU CD2  C  44.763   4.092   0.142 1.00 . A C .  29 LEU CD2  1 1 
       17 27163 1 1 29 LEU CG   C  44.950   2.673  -0.384 1.00 . A C .  29 LEU CG   1 1 
       17 27164 1 1 29 LEU H    H  45.761   0.502  -1.117 1.00 . A C .  29 LEU H    1 1 
       17 27165 1 1 29 LEU HA   H  43.537   0.032   0.755 1.00 . A C .  29 LEU HA   1 1 
       17 27166 1 1 29 LEU HB2  H  42.983   2.203  -1.114 1.00 . A C .  29 LEU HB2  1 1 
       17 27167 1 1 29 LEU HB3  H  43.121   2.217   0.630 1.00 . A C .  29 LEU HB3  1 1 
       17 27168 1 1 29 LEU HD11 H  44.605   2.359  -2.477 1.00 . A C .  29 LEU HD11 1 1 
       17 27169 1 1 29 LEU HD12 H  45.634   3.752  -2.135 1.00 . A C .  29 LEU HD12 1 1 
       17 27170 1 1 29 LEU HD13 H  46.266   2.113  -1.978 1.00 . A C .  29 LEU HD13 1 1 
       17 27171 1 1 29 LEU HD21 H  45.655   4.675  -0.031 1.00 . A C .  29 LEU HD21 1 1 
       17 27172 1 1 29 LEU HD22 H  43.925   4.539  -0.372 1.00 . A C .  29 LEU HD22 1 1 
       17 27173 1 1 29 LEU HD23 H  44.562   4.051   1.201 1.00 . A C .  29 LEU HD23 1 1 
       17 27174 1 1 29 LEU HG   H  45.700   2.160   0.204 1.00 . A C .  29 LEU HG   1 1 
       17 27175 1 1 29 LEU N    N  45.247   0.048  -0.419 1.00 . A C .  29 LEU N    1 1 
       17 27176 1 1 29 LEU O    O  43.057   0.006  -2.454 1.00 . A C .  29 LEU O    1 1 
       17 27177 1 1 30 GLY C    C  42.070  -3.370  -2.180 1.00 . A C .  30 GLY C    1 1 
       17 27178 1 1 30 GLY CA   C  41.374  -2.089  -1.715 1.00 . A C .  30 GLY CA   1 1 
       17 27179 1 1 30 GLY H    H  42.251  -1.523   0.138 1.00 . A C .  30 GLY H    1 1 
       17 27180 1 1 30 GLY HA2  H  40.457  -2.347  -1.208 1.00 . A C .  30 GLY HA2  1 1 
       17 27181 1 1 30 GLY HA3  H  41.135  -1.495  -2.585 1.00 . A C .  30 GLY HA3  1 1 
       17 27182 1 1 30 GLY N    N  42.222  -1.303  -0.818 1.00 . A C .  30 GLY N    1 1 
       17 27183 1 1 30 GLY O    O  41.474  -4.188  -2.880 1.00 . A C .  30 GLY O    1 1 
       17 27184 1 1 31 ALA C    C  43.551  -5.965  -1.465 1.00 . A C .  31 ALA C    1 1 
       17 27185 1 1 31 ALA CA   C  44.097  -4.717  -2.172 1.00 . A C .  31 ALA CA   1 1 
       17 27186 1 1 31 ALA CB   C  45.589  -4.514  -1.844 1.00 . A C .  31 ALA CB   1 1 
       17 27187 1 1 31 ALA H    H  43.740  -2.831  -1.244 1.00 . A C .  31 ALA H    1 1 
       17 27188 1 1 31 ALA HA   H  43.995  -4.863  -3.238 1.00 . A C .  31 ALA HA   1 1 
       17 27189 1 1 31 ALA HB1  H  45.895  -5.067  -0.971 1.00 . A C .  31 ALA HB1  1 1 
       17 27190 1 1 31 ALA HB2  H  46.181  -4.834  -2.686 1.00 . A C .  31 ALA HB2  1 1 
       17 27191 1 1 31 ALA HB3  H  45.795  -3.469  -1.673 1.00 . A C .  31 ALA HB3  1 1 
       17 27192 1 1 31 ALA N    N  43.330  -3.531  -1.794 1.00 . A C .  31 ALA N    1 1 
       17 27193 1 1 31 ALA O    O  43.300  -5.948  -0.258 1.00 . A C .  31 ALA O    1 1 
       17 27194 1 1 32 GLU C    C  43.789  -8.950  -0.754 1.00 . A C .  32 GLU C    1 1 
       17 27195 1 1 32 GLU CA   C  42.808  -8.277  -1.706 1.00 . A C .  32 GLU CA   1 1 
       17 27196 1 1 32 GLU CB   C  42.456  -9.234  -2.864 1.00 . A C .  32 GLU CB   1 1 
       17 27197 1 1 32 GLU CD   C  44.278 -10.745  -3.836 1.00 . A C .  32 GLU CD   1 1 
       17 27198 1 1 32 GLU CG   C  43.657  -9.345  -3.849 1.00 . A C .  32 GLU CG   1 1 
       17 27199 1 1 32 GLU H    H  43.561  -6.967  -3.186 1.00 . A C .  32 GLU H    1 1 
       17 27200 1 1 32 GLU HA   H  41.899  -8.058  -1.166 1.00 . A C .  32 GLU HA   1 1 
       17 27201 1 1 32 GLU HB2  H  42.170 -10.198  -2.467 1.00 . A C .  32 GLU HB2  1 1 
       17 27202 1 1 32 GLU HB3  H  41.607  -8.823  -3.395 1.00 . A C .  32 GLU HB3  1 1 
       17 27203 1 1 32 GLU HG2  H  43.315  -9.154  -4.855 1.00 . A C .  32 GLU HG2  1 1 
       17 27204 1 1 32 GLU HG3  H  44.428  -8.627  -3.622 1.00 . A C .  32 GLU HG3  1 1 
       17 27205 1 1 32 GLU N    N  43.353  -7.030  -2.233 1.00 . A C .  32 GLU N    1 1 
       17 27206 1 1 32 GLU O    O  43.397  -9.456   0.299 1.00 . A C .  32 GLU O    1 1 
       17 27207 1 1 32 GLU OE1  O  44.264 -11.379  -2.797 1.00 . A C .  32 GLU OE1  1 1 
       17 27208 1 1 32 GLU OE2  O  44.766 -11.156  -4.872 1.00 . A C .  32 GLU OE2  1 1 
       17 27209 1 1 33 ASP C    C  46.711  -8.744   0.716 1.00 . A C .  33 ASP C    1 1 
       17 27210 1 1 33 ASP CA   C  46.081  -9.661  -0.349 1.00 . A C .  33 ASP CA   1 1 
       17 27211 1 1 33 ASP CB   C  47.150 -10.289  -1.267 1.00 . A C .  33 ASP CB   1 1 
       17 27212 1 1 33 ASP CG   C  47.604  -9.298  -2.356 1.00 . A C .  33 ASP CG   1 1 
       17 27213 1 1 33 ASP H    H  45.299  -8.605  -2.018 1.00 . A C .  33 ASP H    1 1 
       17 27214 1 1 33 ASP HA   H  45.609 -10.461   0.201 1.00 . A C .  33 ASP HA   1 1 
       17 27215 1 1 33 ASP HB2  H  47.995 -10.624  -0.685 1.00 . A C .  33 ASP HB2  1 1 
       17 27216 1 1 33 ASP HB3  H  46.716 -11.154  -1.752 1.00 . A C .  33 ASP HB3  1 1 
       17 27217 1 1 33 ASP N    N  45.057  -8.991  -1.146 1.00 . A C .  33 ASP N    1 1 
       17 27218 1 1 33 ASP O    O  46.052  -8.353   1.682 1.00 . A C .  33 ASP O    1 1 
       17 27219 1 1 33 ASP OD1  O  47.596  -8.094  -2.102 1.00 . A C .  33 ASP OD1  1 1 
       17 27220 1 1 33 ASP OD2  O  47.952  -9.758  -3.427 1.00 . A C .  33 ASP OD2  1 1 
       17 27221 1 1 34 GLY C    C  50.086  -7.201   0.906 1.00 . A C .  34 GLY C    1 1 
       17 27222 1 1 34 GLY CA   C  48.723  -7.573   1.467 1.00 . A C .  34 GLY CA   1 1 
       17 27223 1 1 34 GLY H    H  48.444  -8.711  -0.284 1.00 . A C .  34 GLY H    1 1 
       17 27224 1 1 34 GLY HA2  H  48.172  -6.666   1.671 1.00 . A C .  34 GLY HA2  1 1 
       17 27225 1 1 34 GLY HA3  H  48.876  -8.129   2.381 1.00 . A C .  34 GLY HA3  1 1 
       17 27226 1 1 34 GLY N    N  47.985  -8.403   0.526 1.00 . A C .  34 GLY N    1 1 
       17 27227 1 1 34 GLY O    O  51.063  -7.092   1.650 1.00 . A C .  34 GLY O    1 1 
       17 27228 1 1 35 CYS C    C  51.154  -5.420  -2.001 1.00 . A C .  35 CYS C    1 1 
       17 27229 1 1 35 CYS CA   C  51.372  -6.666  -1.136 1.00 . A C .  35 CYS CA   1 1 
       17 27230 1 1 35 CYS CB   C  51.849  -7.856  -1.984 1.00 . A C .  35 CYS CB   1 1 
       17 27231 1 1 35 CYS H    H  49.309  -7.136  -0.930 1.00 . A C .  35 CYS H    1 1 
       17 27232 1 1 35 CYS HA   H  52.147  -6.411  -0.429 1.00 . A C .  35 CYS HA   1 1 
       17 27233 1 1 35 CYS HB2  H  52.823  -8.171  -1.645 1.00 . A C .  35 CYS HB2  1 1 
       17 27234 1 1 35 CYS HB3  H  51.184  -8.696  -1.856 1.00 . A C .  35 CYS HB3  1 1 
       17 27235 1 1 35 CYS HG   H  51.045  -7.049  -3.977 1.00 . A C .  35 CYS HG   1 1 
       17 27236 1 1 35 CYS N    N  50.140  -7.024  -0.419 1.00 . A C .  35 CYS N    1 1 
       17 27237 1 1 35 CYS O    O  50.017  -5.016  -2.231 1.00 . A C .  35 CYS O    1 1 
       17 27238 1 1 35 CYS SG   S  51.909  -7.396  -3.735 1.00 . A C .  35 CYS SG   1 1 
       17 27239 1 1 36 ILE C    C  52.315  -3.993  -4.778 1.00 . A C .  36 ILE C    1 1 
       17 27240 1 1 36 ILE CA   C  52.105  -3.636  -3.320 1.00 . A C .  36 ILE CA   1 1 
       17 27241 1 1 36 ILE CB   C  53.079  -2.517  -2.863 1.00 . A C .  36 ILE CB   1 1 
       17 27242 1 1 36 ILE CD1  C  53.823  -1.171  -0.878 1.00 . A C .  36 ILE CD1  1 1 
       17 27243 1 1 36 ILE CG1  C  52.756  -2.129  -1.406 1.00 . A C .  36 ILE CG1  1 1 
       17 27244 1 1 36 ILE CG2  C  52.932  -1.274  -3.768 1.00 . A C .  36 ILE CG2  1 1 
       17 27245 1 1 36 ILE H    H  53.155  -5.134  -2.349 1.00 . A C .  36 ILE H    1 1 
       17 27246 1 1 36 ILE HA   H  51.096  -3.260  -3.237 1.00 . A C .  36 ILE HA   1 1 
       17 27247 1 1 36 ILE HB   H  54.096  -2.874  -2.927 1.00 . A C .  36 ILE HB   1 1 
       17 27248 1 1 36 ILE HD11 H  54.132  -0.499  -1.667 1.00 . A C .  36 ILE HD11 1 1 
       17 27249 1 1 36 ILE HD12 H  53.409  -0.598  -0.062 1.00 . A C .  36 ILE HD12 1 1 
       17 27250 1 1 36 ILE HD13 H  54.660  -1.753  -0.519 1.00 . A C .  36 ILE HD13 1 1 
       17 27251 1 1 36 ILE HG12 H  51.784  -1.666  -1.346 1.00 . A C .  36 ILE HG12 1 1 
       17 27252 1 1 36 ILE HG13 H  52.739  -3.005  -0.774 1.00 . A C .  36 ILE HG13 1 1 
       17 27253 1 1 36 ILE HG21 H  53.266  -0.375  -3.263 1.00 . A C .  36 ILE HG21 1 1 
       17 27254 1 1 36 ILE HG22 H  53.538  -1.354  -4.659 1.00 . A C .  36 ILE HG22 1 1 
       17 27255 1 1 36 ILE HG23 H  51.895  -1.176  -4.056 1.00 . A C .  36 ILE HG23 1 1 
       17 27256 1 1 36 ILE N    N  52.237  -4.813  -2.493 1.00 . A C .  36 ILE N    1 1 
       17 27257 1 1 36 ILE O    O  53.320  -4.610  -5.147 1.00 . A C .  36 ILE O    1 1 
       17 27258 1 1 37 SER C    C  51.805  -2.544  -7.723 1.00 . A C .  37 SER C    1 1 
       17 27259 1 1 37 SER CA   C  51.454  -3.851  -7.028 1.00 . A C .  37 SER CA   1 1 
       17 27260 1 1 37 SER CB   C  50.131  -4.405  -7.562 1.00 . A C .  37 SER CB   1 1 
       17 27261 1 1 37 SER H    H  50.591  -3.123  -5.249 1.00 . A C .  37 SER H    1 1 
       17 27262 1 1 37 SER HA   H  52.232  -4.580  -7.210 1.00 . A C .  37 SER HA   1 1 
       17 27263 1 1 37 SER HB2  H  50.252  -4.664  -8.604 1.00 . A C .  37 SER HB2  1 1 
       17 27264 1 1 37 SER HB3  H  49.899  -5.304  -7.009 1.00 . A C .  37 SER HB3  1 1 
       17 27265 1 1 37 SER HG   H  48.511  -3.701  -6.723 1.00 . A C .  37 SER HG   1 1 
       17 27266 1 1 37 SER N    N  51.363  -3.610  -5.603 1.00 . A C .  37 SER N    1 1 
       17 27267 1 1 37 SER O    O  51.679  -1.478  -7.135 1.00 . A C .  37 SER O    1 1 
       17 27268 1 1 37 SER OG   O  49.109  -3.422  -7.425 1.00 . A C .  37 SER OG   1 1 
       17 27269 1 1 38 THR C    C  51.542  -0.450  -9.887 1.00 . A C .  38 THR C    1 1 
       17 27270 1 1 38 THR CA   C  52.698  -1.432  -9.675 1.00 . A C .  38 THR CA   1 1 
       17 27271 1 1 38 THR CB   C  53.374  -1.811 -10.991 1.00 . A C .  38 THR CB   1 1 
       17 27272 1 1 38 THR CG2  C  52.456  -2.692 -11.840 1.00 . A C .  38 THR CG2  1 1 
       17 27273 1 1 38 THR H    H  52.375  -3.503  -9.364 1.00 . A C .  38 THR H    1 1 
       17 27274 1 1 38 THR HA   H  53.419  -0.903  -9.070 1.00 . A C .  38 THR HA   1 1 
       17 27275 1 1 38 THR HB   H  54.260  -2.373 -10.720 1.00 . A C .  38 THR HB   1 1 
       17 27276 1 1 38 THR HG1  H  53.316  -0.744 -12.590 1.00 . A C .  38 THR HG1  1 1 
       17 27277 1 1 38 THR HG21 H  53.061  -3.407 -12.377 1.00 . A C .  38 THR HG21 1 1 
       17 27278 1 1 38 THR HG22 H  51.733  -3.215 -11.233 1.00 . A C .  38 THR HG22 1 1 
       17 27279 1 1 38 THR HG23 H  51.944  -2.073 -12.562 1.00 . A C .  38 THR HG23 1 1 
       17 27280 1 1 38 THR N    N  52.278  -2.625  -8.947 1.00 . A C .  38 THR N    1 1 
       17 27281 1 1 38 THR O    O  51.704   0.764  -9.692 1.00 . A C .  38 THR O    1 1 
       17 27282 1 1 38 THR OG1  O  53.685  -0.637 -11.709 1.00 . A C .  38 THR OG1  1 1 
       17 27283 1 1 39 LYS C    C  48.867   0.591  -8.955 1.00 . A C .  39 LYS C    1 1 
       17 27284 1 1 39 LYS CA   C  49.161  -0.125 -10.295 1.00 . A C .  39 LYS CA   1 1 
       17 27285 1 1 39 LYS CB   C  47.948  -0.961 -10.755 1.00 . A C .  39 LYS CB   1 1 
       17 27286 1 1 39 LYS CD   C  45.540  -0.872 -11.501 1.00 . A C .  39 LYS CD   1 1 
       17 27287 1 1 39 LYS CE   C  44.270  -0.587 -10.664 1.00 . A C .  39 LYS CE   1 1 
       17 27288 1 1 39 LYS CG   C  46.732  -0.044 -10.978 1.00 . A C .  39 LYS CG   1 1 
       17 27289 1 1 39 LYS H    H  50.254  -1.947 -10.235 1.00 . A C .  39 LYS H    1 1 
       17 27290 1 1 39 LYS HA   H  49.346   0.649 -11.033 1.00 . A C .  39 LYS HA   1 1 
       17 27291 1 1 39 LYS HB2  H  48.202  -1.456 -11.684 1.00 . A C .  39 LYS HB2  1 1 
       17 27292 1 1 39 LYS HB3  H  47.707  -1.717 -10.021 1.00 . A C .  39 LYS HB3  1 1 
       17 27293 1 1 39 LYS HD2  H  45.366  -0.581 -12.526 1.00 . A C .  39 LYS HD2  1 1 
       17 27294 1 1 39 LYS HD3  H  45.763  -1.926 -11.486 1.00 . A C .  39 LYS HD3  1 1 
       17 27295 1 1 39 LYS HE2  H  44.131   0.477 -10.546 1.00 . A C .  39 LYS HE2  1 1 
       17 27296 1 1 39 LYS HE3  H  43.403  -0.994 -11.168 1.00 . A C .  39 LYS HE3  1 1 
       17 27297 1 1 39 LYS HG2  H  46.472   0.438 -10.047 1.00 . A C .  39 LYS HG2  1 1 
       17 27298 1 1 39 LYS HG3  H  46.987   0.712 -11.710 1.00 . A C .  39 LYS HG3  1 1 
       17 27299 1 1 39 LYS HZ1  H  45.314  -1.026  -8.876 1.00 . A C .  39 LYS HZ1  1 1 
       17 27300 1 1 39 LYS HZ2  H  43.647  -0.860  -8.678 1.00 . A C .  39 LYS HZ2  1 1 
       17 27301 1 1 39 LYS HZ3  H  44.255  -2.242  -9.406 1.00 . A C .  39 LYS HZ3  1 1 
       17 27302 1 1 39 LYS N    N  50.350  -0.971 -10.179 1.00 . A C .  39 LYS N    1 1 
       17 27303 1 1 39 LYS NZ   N  44.389  -1.217  -9.313 1.00 . A C .  39 LYS NZ   1 1 
       17 27304 1 1 39 LYS O    O  48.718   1.815  -8.917 1.00 . A C .  39 LYS O    1 1 
       17 27305 1 1 40 GLU C    C  49.912   1.247  -6.107 1.00 . A C .  40 GLU C    1 1 
       17 27306 1 1 40 GLU CA   C  48.716   0.388  -6.510 1.00 . A C .  40 GLU CA   1 1 
       17 27307 1 1 40 GLU CB   C  48.476  -0.727  -5.484 1.00 . A C .  40 GLU CB   1 1 
       17 27308 1 1 40 GLU CD   C  46.649  -2.062  -6.608 1.00 . A C .  40 GLU CD   1 1 
       17 27309 1 1 40 GLU CG   C  46.985  -1.098  -5.472 1.00 . A C .  40 GLU CG   1 1 
       17 27310 1 1 40 GLU H    H  49.078  -1.131  -7.934 1.00 . A C .  40 GLU H    1 1 
       17 27311 1 1 40 GLU HA   H  47.851   1.033  -6.520 1.00 . A C .  40 GLU HA   1 1 
       17 27312 1 1 40 GLU HB2  H  49.096  -1.582  -5.713 1.00 . A C .  40 GLU HB2  1 1 
       17 27313 1 1 40 GLU HB3  H  48.752  -0.368  -4.503 1.00 . A C .  40 GLU HB3  1 1 
       17 27314 1 1 40 GLU HG2  H  46.765  -1.561  -4.522 1.00 . A C .  40 GLU HG2  1 1 
       17 27315 1 1 40 GLU HG3  H  46.393  -0.198  -5.568 1.00 . A C .  40 GLU HG3  1 1 
       17 27316 1 1 40 GLU N    N  48.887  -0.175  -7.857 1.00 . A C .  40 GLU N    1 1 
       17 27317 1 1 40 GLU O    O  49.778   2.235  -5.378 1.00 . A C .  40 GLU O    1 1 
       17 27318 1 1 40 GLU OE1  O  46.510  -1.601  -7.727 1.00 . A C .  40 GLU OE1  1 1 
       17 27319 1 1 40 GLU OE2  O  46.529  -3.247  -6.339 1.00 . A C .  40 GLU OE2  1 1 
       17 27320 1 1 41 LEU C    C  52.211   3.049  -6.880 1.00 . A C .  41 LEU C    1 1 
       17 27321 1 1 41 LEU CA   C  52.306   1.599  -6.398 1.00 . A C .  41 LEU CA   1 1 
       17 27322 1 1 41 LEU CB   C  53.475   0.881  -7.075 1.00 . A C .  41 LEU CB   1 1 
       17 27323 1 1 41 LEU CD1  C  55.046   1.621  -5.253 1.00 . A C .  41 LEU CD1  1 1 
       17 27324 1 1 41 LEU CD2  C  55.936   0.867  -7.448 1.00 . A C .  41 LEU CD2  1 1 
       17 27325 1 1 41 LEU CG   C  54.797   1.597  -6.762 1.00 . A C .  41 LEU CG   1 1 
       17 27326 1 1 41 LEU H    H  51.050   0.113  -7.254 1.00 . A C .  41 LEU H    1 1 
       17 27327 1 1 41 LEU HA   H  52.481   1.605  -5.329 1.00 . A C .  41 LEU HA   1 1 
       17 27328 1 1 41 LEU HB2  H  53.514  -0.148  -6.753 1.00 . A C .  41 LEU HB2  1 1 
       17 27329 1 1 41 LEU HB3  H  53.310   0.916  -8.139 1.00 . A C .  41 LEU HB3  1 1 
       17 27330 1 1 41 LEU HD11 H  54.279   2.194  -4.752 1.00 . A C .  41 LEU HD11 1 1 
       17 27331 1 1 41 LEU HD12 H  55.005   0.606  -4.885 1.00 . A C .  41 LEU HD12 1 1 
       17 27332 1 1 41 LEU HD13 H  56.018   2.040  -5.018 1.00 . A C .  41 LEU HD13 1 1 
       17 27333 1 1 41 LEU HD21 H  56.194  -0.011  -6.876 1.00 . A C .  41 LEU HD21 1 1 
       17 27334 1 1 41 LEU HD22 H  55.621   0.612  -8.447 1.00 . A C .  41 LEU HD22 1 1 
       17 27335 1 1 41 LEU HD23 H  56.763   1.556  -7.496 1.00 . A C .  41 LEU HD23 1 1 
       17 27336 1 1 41 LEU HG   H  54.752   2.605  -7.145 1.00 . A C .  41 LEU HG   1 1 
       17 27337 1 1 41 LEU N    N  51.059   0.890  -6.644 1.00 . A C .  41 LEU N    1 1 
       17 27338 1 1 41 LEU O    O  52.856   3.931  -6.324 1.00 . A C .  41 LEU O    1 1 
       17 27339 1 1 42 GLY C    C  51.139   5.711  -7.536 1.00 . A C .  42 GLY C    1 1 
       17 27340 1 1 42 GLY CA   C  51.316   4.599  -8.578 1.00 . A C .  42 GLY CA   1 1 
       17 27341 1 1 42 GLY H    H  51.031   2.495  -8.384 1.00 . A C .  42 GLY H    1 1 
       17 27342 1 1 42 GLY HA2  H  52.213   4.805  -9.147 1.00 . A C .  42 GLY HA2  1 1 
       17 27343 1 1 42 GLY HA3  H  50.458   4.596  -9.237 1.00 . A C .  42 GLY HA3  1 1 
       17 27344 1 1 42 GLY N    N  51.462   3.267  -7.964 1.00 . A C .  42 GLY N    1 1 
       17 27345 1 1 42 GLY O    O  51.560   6.845  -7.761 1.00 . A C .  42 GLY O    1 1 
       17 27346 1 1 43 LYS C    C  51.956   6.826  -4.866 1.00 . A C .  43 LYS C    1 1 
       17 27347 1 1 43 LYS CA   C  50.557   6.320  -5.251 1.00 . A C .  43 LYS CA   1 1 
       17 27348 1 1 43 LYS CB   C  49.866   5.685  -4.033 1.00 . A C .  43 LYS CB   1 1 
       17 27349 1 1 43 LYS CD   C  49.374   7.929  -2.973 1.00 . A C .  43 LYS CD   1 1 
       17 27350 1 1 43 LYS CE   C  48.278   8.870  -2.465 1.00 . A C .  43 LYS CE   1 1 
       17 27351 1 1 43 LYS CG   C  48.751   6.610  -3.503 1.00 . A C .  43 LYS CG   1 1 
       17 27352 1 1 43 LYS H    H  50.402   4.422  -6.194 1.00 . A C .  43 LYS H    1 1 
       17 27353 1 1 43 LYS HA   H  49.967   7.165  -5.578 1.00 . A C .  43 LYS HA   1 1 
       17 27354 1 1 43 LYS HB2  H  49.412   4.767  -4.382 1.00 . A C .  43 LYS HB2  1 1 
       17 27355 1 1 43 LYS HB3  H  50.585   5.473  -3.257 1.00 . A C .  43 LYS HB3  1 1 
       17 27356 1 1 43 LYS HD2  H  50.038   7.714  -2.151 1.00 . A C .  43 LYS HD2  1 1 
       17 27357 1 1 43 LYS HD3  H  49.920   8.433  -3.753 1.00 . A C .  43 LYS HD3  1 1 
       17 27358 1 1 43 LYS HE2  H  47.665   9.163  -3.307 1.00 . A C .  43 LYS HE2  1 1 
       17 27359 1 1 43 LYS HE3  H  47.652   8.408  -1.716 1.00 . A C .  43 LYS HE3  1 1 
       17 27360 1 1 43 LYS HG2  H  47.987   6.794  -4.247 1.00 . A C .  43 LYS HG2  1 1 
       17 27361 1 1 43 LYS HG3  H  48.298   6.099  -2.663 1.00 . A C .  43 LYS HG3  1 1 
       17 27362 1 1 43 LYS HZ1  H  49.562  10.484  -2.628 1.00 . A C .  43 LYS HZ1  1 1 
       17 27363 1 1 43 LYS HZ2  H  48.186  10.795  -1.664 1.00 . A C .  43 LYS HZ2  1 1 
       17 27364 1 1 43 LYS HZ3  H  49.461   9.854  -1.053 1.00 . A C .  43 LYS HZ3  1 1 
       17 27365 1 1 43 LYS N    N  50.639   5.359  -6.357 1.00 . A C .  43 LYS N    1 1 
       17 27366 1 1 43 LYS NZ   N  48.918  10.094  -1.909 1.00 . A C .  43 LYS NZ   1 1 
       17 27367 1 1 43 LYS O    O  52.130   7.982  -4.492 1.00 . A C .  43 LYS O    1 1 
       17 27368 1 1 44 VAL C    C  54.833   7.447  -5.459 1.00 . A C .  44 VAL C    1 1 
       17 27369 1 1 44 VAL CA   C  54.328   6.260  -4.635 1.00 . A C .  44 VAL CA   1 1 
       17 27370 1 1 44 VAL CB   C  55.222   5.010  -4.842 1.00 . A C .  44 VAL CB   1 1 
       17 27371 1 1 44 VAL CG1  C  55.753   4.932  -6.281 1.00 . A C .  44 VAL CG1  1 1 
       17 27372 1 1 44 VAL CG2  C  56.394   5.026  -3.858 1.00 . A C .  44 VAL CG2  1 1 
       17 27373 1 1 44 VAL H    H  52.721   5.044  -5.298 1.00 . A C .  44 VAL H    1 1 
       17 27374 1 1 44 VAL HA   H  54.342   6.502  -3.584 1.00 . A C .  44 VAL HA   1 1 
       17 27375 1 1 44 VAL HB   H  54.609   4.140  -4.649 1.00 . A C .  44 VAL HB   1 1 
       17 27376 1 1 44 VAL HG11 H  54.927   4.941  -6.975 1.00 . A C .  44 VAL HG11 1 1 
       17 27377 1 1 44 VAL HG12 H  56.428   5.756  -6.466 1.00 . A C .  44 VAL HG12 1 1 
       17 27378 1 1 44 VAL HG13 H  56.287   4.001  -6.409 1.00 . A C .  44 VAL HG13 1 1 
       17 27379 1 1 44 VAL HG21 H  57.130   5.772  -4.121 1.00 . A C .  44 VAL HG21 1 1 
       17 27380 1 1 44 VAL HG22 H  56.009   5.223  -2.873 1.00 . A C .  44 VAL HG22 1 1 
       17 27381 1 1 44 VAL HG23 H  56.835   4.042  -3.859 1.00 . A C .  44 VAL HG23 1 1 
       17 27382 1 1 44 VAL N    N  52.945   5.943  -4.983 1.00 . A C .  44 VAL N    1 1 
       17 27383 1 1 44 VAL O    O  55.403   8.394  -4.922 1.00 . A C .  44 VAL O    1 1 
       17 27384 1 1 45 MET C    C  54.057   9.802  -7.320 1.00 . A C .  45 MET C    1 1 
       17 27385 1 1 45 MET CA   C  54.872   8.531  -7.639 1.00 . A C .  45 MET CA   1 1 
       17 27386 1 1 45 MET CB   C  54.699   8.107  -9.099 1.00 . A C .  45 MET CB   1 1 
       17 27387 1 1 45 MET CE   C  57.743   8.373 -10.777 1.00 . A C .  45 MET CE   1 1 
       17 27388 1 1 45 MET CG   C  55.756   7.058  -9.460 1.00 . A C .  45 MET CG   1 1 
       17 27389 1 1 45 MET H    H  54.027   6.677  -7.107 1.00 . A C .  45 MET H    1 1 
       17 27390 1 1 45 MET HA   H  55.906   8.801  -7.479 1.00 . A C .  45 MET HA   1 1 
       17 27391 1 1 45 MET HB2  H  53.731   7.641  -9.241 1.00 . A C .  45 MET HB2  1 1 
       17 27392 1 1 45 MET HB3  H  54.798   8.961  -9.744 1.00 . A C .  45 MET HB3  1 1 
       17 27393 1 1 45 MET HE1  H  57.061   9.176 -11.011 1.00 . A C .  45 MET HE1  1 1 
       17 27394 1 1 45 MET HE2  H  58.751   8.758 -10.796 1.00 . A C .  45 MET HE2  1 1 
       17 27395 1 1 45 MET HE3  H  57.641   7.577 -11.500 1.00 . A C .  45 MET HE3  1 1 
       17 27396 1 1 45 MET HG2  H  55.590   6.177  -8.859 1.00 . A C .  45 MET HG2  1 1 
       17 27397 1 1 45 MET HG3  H  55.642   6.828 -10.509 1.00 . A C .  45 MET HG3  1 1 
       17 27398 1 1 45 MET N    N  54.540   7.426  -6.749 1.00 . A C .  45 MET N    1 1 
       17 27399 1 1 45 MET O    O  54.608  10.900  -7.275 1.00 . A C .  45 MET O    1 1 
       17 27400 1 1 45 MET SD   S  57.417   7.706  -9.132 1.00 . A C .  45 MET SD   1 1 
       17 27401 1 1 46 ARG C    C  52.404  11.354  -5.281 1.00 . A C .  46 ARG C    1 1 
       17 27402 1 1 46 ARG CA   C  51.906  10.756  -6.583 1.00 . A C .  46 ARG CA   1 1 
       17 27403 1 1 46 ARG CB   C  50.447  10.313  -6.430 1.00 . A C .  46 ARG CB   1 1 
       17 27404 1 1 46 ARG CD   C  48.362   9.637  -7.618 1.00 . A C .  46 ARG CD   1 1 
       17 27405 1 1 46 ARG CG   C  49.829  10.047  -7.803 1.00 . A C .  46 ARG CG   1 1 
       17 27406 1 1 46 ARG CZ   C  46.274  10.048  -8.823 1.00 . A C .  46 ARG CZ   1 1 
       17 27407 1 1 46 ARG H    H  52.415   8.712  -7.000 1.00 . A C .  46 ARG H    1 1 
       17 27408 1 1 46 ARG HA   H  51.955  11.532  -7.328 1.00 . A C .  46 ARG HA   1 1 
       17 27409 1 1 46 ARG HB2  H  50.374   9.420  -5.827 1.00 . A C .  46 ARG HB2  1 1 
       17 27410 1 1 46 ARG HB3  H  49.894  11.108  -5.957 1.00 . A C .  46 ARG HB3  1 1 
       17 27411 1 1 46 ARG HD2  H  48.258   8.594  -7.886 1.00 . A C .  46 ARG HD2  1 1 
       17 27412 1 1 46 ARG HD3  H  48.053   9.755  -6.591 1.00 . A C .  46 ARG HD3  1 1 
       17 27413 1 1 46 ARG HE   H  47.843  11.255  -8.909 1.00 . A C .  46 ARG HE   1 1 
       17 27414 1 1 46 ARG HG2  H  49.886  10.939  -8.412 1.00 . A C .  46 ARG HG2  1 1 
       17 27415 1 1 46 ARG HG3  H  50.365   9.254  -8.307 1.00 . A C .  46 ARG HG3  1 1 
       17 27416 1 1 46 ARG HH11 H  46.286   8.432  -7.658 1.00 . A C .  46 ARG HH11 1 1 
       17 27417 1 1 46 ARG HH12 H  44.835   8.701  -8.546 1.00 . A C .  46 ARG HH12 1 1 
       17 27418 1 1 46 ARG HH21 H  45.991  11.570 -10.063 1.00 . A C .  46 ARG HH21 1 1 
       17 27419 1 1 46 ARG HH22 H  44.664  10.467  -9.904 1.00 . A C .  46 ARG HH22 1 1 
       17 27420 1 1 46 ARG N    N  52.766   9.623  -7.003 1.00 . A C .  46 ARG N    1 1 
       17 27421 1 1 46 ARG NE   N  47.509  10.422  -8.513 1.00 . A C .  46 ARG NE   1 1 
       17 27422 1 1 46 ARG NH1  N  45.760   8.984  -8.302 1.00 . A C .  46 ARG NH1  1 1 
       17 27423 1 1 46 ARG NH2  N  45.590  10.749  -9.659 1.00 . A C .  46 ARG NH2  1 1 
       17 27424 1 1 46 ARG O    O  52.426  12.573  -5.101 1.00 . A C .  46 ARG O    1 1 
       17 27425 1 1 47 MET C    C  54.695  11.713  -3.391 1.00 . A C .  47 MET C    1 1 
       17 27426 1 1 47 MET CA   C  53.461  10.838  -3.166 1.00 . A C .  47 MET CA   1 1 
       17 27427 1 1 47 MET CB   C  53.842   9.543  -2.449 1.00 . A C .  47 MET CB   1 1 
       17 27428 1 1 47 MET CE   C  56.332   7.803  -1.519 1.00 . A C .  47 MET CE   1 1 
       17 27429 1 1 47 MET CG   C  54.571   9.840  -1.156 1.00 . A C .  47 MET CG   1 1 
       17 27430 1 1 47 MET H    H  52.877   9.534  -4.662 1.00 . A C .  47 MET H    1 1 
       17 27431 1 1 47 MET HA   H  52.750  11.369  -2.553 1.00 . A C .  47 MET HA   1 1 
       17 27432 1 1 47 MET HB2  H  52.929   9.005  -2.244 1.00 . A C .  47 MET HB2  1 1 
       17 27433 1 1 47 MET HB3  H  54.450   8.918  -3.079 1.00 . A C .  47 MET HB3  1 1 
       17 27434 1 1 47 MET HE1  H  56.002   7.957  -2.532 1.00 . A C .  47 MET HE1  1 1 
       17 27435 1 1 47 MET HE2  H  57.224   8.388  -1.348 1.00 . A C .  47 MET HE2  1 1 
       17 27436 1 1 47 MET HE3  H  56.557   6.752  -1.430 1.00 . A C .  47 MET HE3  1 1 
       17 27437 1 1 47 MET HG2  H  55.482  10.365  -1.404 1.00 . A C .  47 MET HG2  1 1 
       17 27438 1 1 47 MET HG3  H  53.914  10.412  -0.522 1.00 . A C .  47 MET HG3  1 1 
       17 27439 1 1 47 MET N    N  52.870  10.482  -4.423 1.00 . A C .  47 MET N    1 1 
       17 27440 1 1 47 MET O    O  54.945  12.666  -2.646 1.00 . A C .  47 MET O    1 1 
       17 27441 1 1 47 MET SD   S  55.022   8.286  -0.353 1.00 . A C .  47 MET SD   1 1 
       17 27442 1 1 48 LEU C    C  56.317  13.336  -5.710 1.00 . A C .  48 LEU C    1 1 
       17 27443 1 1 48 LEU CA   C  56.643  12.136  -4.793 1.00 . A C .  48 LEU CA   1 1 
       17 27444 1 1 48 LEU CB   C  57.634  11.177  -5.449 1.00 . A C .  48 LEU CB   1 1 
       17 27445 1 1 48 LEU CD1  C  58.797   9.004  -5.090 1.00 . A C .  48 LEU CD1  1 1 
       17 27446 1 1 48 LEU CD2  C  59.096  10.842  -3.430 1.00 . A C .  48 LEU CD2  1 1 
       17 27447 1 1 48 LEU CG   C  58.101  10.165  -4.392 1.00 . A C .  48 LEU CG   1 1 
       17 27448 1 1 48 LEU H    H  55.169  10.640  -5.000 1.00 . A C .  48 LEU H    1 1 
       17 27449 1 1 48 LEU HA   H  57.090  12.513  -3.885 1.00 . A C .  48 LEU HA   1 1 
       17 27450 1 1 48 LEU HB2  H  57.146  10.649  -6.255 1.00 . A C .  48 LEU HB2  1 1 
       17 27451 1 1 48 LEU HB3  H  58.491  11.691  -5.855 1.00 . A C .  48 LEU HB3  1 1 
       17 27452 1 1 48 LEU HD11 H  58.103   8.571  -5.796 1.00 . A C .  48 LEU HD11 1 1 
       17 27453 1 1 48 LEU HD12 H  59.654   9.359  -5.641 1.00 . A C .  48 LEU HD12 1 1 
       17 27454 1 1 48 LEU HD13 H  59.100   8.266  -4.363 1.00 . A C .  48 LEU HD13 1 1 
       17 27455 1 1 48 LEU HD21 H  59.679  10.079  -2.937 1.00 . A C .  48 LEU HD21 1 1 
       17 27456 1 1 48 LEU HD22 H  59.764  11.479  -3.989 1.00 . A C .  48 LEU HD22 1 1 
       17 27457 1 1 48 LEU HD23 H  58.572  11.430  -2.690 1.00 . A C .  48 LEU HD23 1 1 
       17 27458 1 1 48 LEU HG   H  57.240   9.815  -3.833 1.00 . A C .  48 LEU HG   1 1 
       17 27459 1 1 48 LEU N    N  55.444  11.392  -4.435 1.00 . A C .  48 LEU N    1 1 
       17 27460 1 1 48 LEU O    O  57.146  14.242  -5.878 1.00 . A C .  48 LEU O    1 1 
       17 27461 1 1 49 GLY C    C  54.443  14.259  -8.470 1.00 . A C .  49 GLY C    1 1 
       17 27462 1 1 49 GLY CA   C  54.567  14.550  -6.967 1.00 . A C .  49 GLY CA   1 1 
       17 27463 1 1 49 GLY H    H  54.424  12.694  -5.926 1.00 . A C .  49 GLY H    1 1 
       17 27464 1 1 49 GLY HA2  H  53.586  14.839  -6.616 1.00 . A C .  49 GLY HA2  1 1 
       17 27465 1 1 49 GLY HA3  H  55.256  15.373  -6.844 1.00 . A C .  49 GLY HA3  1 1 
       17 27466 1 1 49 GLY N    N  55.055  13.400  -6.182 1.00 . A C .  49 GLY N    1 1 
       17 27467 1 1 49 GLY O    O  53.972  15.112  -9.229 1.00 . A C .  49 GLY O    1 1 
       17 27468 1 1 50 GLN C    C  53.561  11.813 -10.592 1.00 . A C .  50 GLN C    1 1 
       17 27469 1 1 50 GLN CA   C  54.791  12.694 -10.320 1.00 . A C .  50 GLN CA   1 1 
       17 27470 1 1 50 GLN CB   C  56.067  11.958 -10.735 1.00 . A C .  50 GLN CB   1 1 
       17 27471 1 1 50 GLN CD   C  58.543  12.185 -10.954 1.00 . A C .  50 GLN CD   1 1 
       17 27472 1 1 50 GLN CG   C  57.252  12.928 -10.678 1.00 . A C .  50 GLN CG   1 1 
       17 27473 1 1 50 GLN H    H  55.247  12.447  -8.246 1.00 . A C .  50 GLN H    1 1 
       17 27474 1 1 50 GLN HA   H  54.708  13.590 -10.922 1.00 . A C .  50 GLN HA   1 1 
       17 27475 1 1 50 GLN HB2  H  56.242  11.142 -10.048 1.00 . A C .  50 GLN HB2  1 1 
       17 27476 1 1 50 GLN HB3  H  55.971  11.575 -11.742 1.00 . A C .  50 GLN HB3  1 1 
       17 27477 1 1 50 GLN HE21 H  58.898  13.163 -12.617 1.00 . A C .  50 GLN HE21 1 1 
       17 27478 1 1 50 GLN HE22 H  60.047  11.971 -12.202 1.00 . A C .  50 GLN HE22 1 1 
       17 27479 1 1 50 GLN HG2  H  57.137  13.725 -11.402 1.00 . A C .  50 GLN HG2  1 1 
       17 27480 1 1 50 GLN HG3  H  57.304  13.344  -9.685 1.00 . A C .  50 GLN HG3  1 1 
       17 27481 1 1 50 GLN N    N  54.868  13.072  -8.899 1.00 . A C .  50 GLN N    1 1 
       17 27482 1 1 50 GLN NE2  N  59.224  12.465 -12.013 1.00 . A C .  50 GLN NE2  1 1 
       17 27483 1 1 50 GLN O    O  53.116  11.065  -9.717 1.00 . A C .  50 GLN O    1 1 
       17 27484 1 1 50 GLN OE1  O  58.945  11.327 -10.171 1.00 . A C .  50 GLN OE1  1 1 
       17 27485 1 1 51 ASN C    C  52.108  10.325 -13.514 1.00 . A C .  51 ASN C    1 1 
       17 27486 1 1 51 ASN CA   C  51.844  11.117 -12.211 1.00 . A C .  51 ASN CA   1 1 
       17 27487 1 1 51 ASN CB   C  50.598  12.035 -12.340 1.00 . A C .  51 ASN CB   1 1 
       17 27488 1 1 51 ASN CG   C  50.630  12.847 -13.642 1.00 . A C .  51 ASN CG   1 1 
       17 27489 1 1 51 ASN H    H  53.405  12.515 -12.476 1.00 . A C .  51 ASN H    1 1 
       17 27490 1 1 51 ASN HA   H  51.644  10.372 -11.455 1.00 . A C .  51 ASN HA   1 1 
       17 27491 1 1 51 ASN HB2  H  49.695  11.444 -12.314 1.00 . A C .  51 ASN HB2  1 1 
       17 27492 1 1 51 ASN HB3  H  50.577  12.718 -11.500 1.00 . A C .  51 ASN HB3  1 1 
       17 27493 1 1 51 ASN HD21 H  52.490  13.499 -13.378 1.00 . A C .  51 ASN HD21 1 1 
       17 27494 1 1 51 ASN HD22 H  51.730  14.030 -14.795 1.00 . A C .  51 ASN HD22 1 1 
       17 27495 1 1 51 ASN N    N  53.017  11.909 -11.814 1.00 . A C .  51 ASN N    1 1 
       17 27496 1 1 51 ASN ND2  N  51.706  13.509 -13.964 1.00 . A C .  51 ASN ND2  1 1 
       17 27497 1 1 51 ASN O    O  51.340  10.407 -14.468 1.00 . A C .  51 ASN O    1 1 
       17 27498 1 1 51 ASN OD1  O  49.647  12.868 -14.392 1.00 . A C .  51 ASN OD1  1 1 
       17 27499 1 1 52 PRO C    C  52.588   7.474 -14.895 1.00 . A C .  52 PRO C    1 1 
       17 27500 1 1 52 PRO CA   C  53.532   8.669 -14.709 1.00 . A C .  52 PRO CA   1 1 
       17 27501 1 1 52 PRO CB   C  54.953   8.210 -14.370 1.00 . A C .  52 PRO CB   1 1 
       17 27502 1 1 52 PRO CD   C  54.109   9.335 -12.421 1.00 . A C .  52 PRO CD   1 1 
       17 27503 1 1 52 PRO CG   C  54.982   8.166 -12.888 1.00 . A C .  52 PRO CG   1 1 
       17 27504 1 1 52 PRO HA   H  53.580   9.225 -15.631 1.00 . A C .  52 PRO HA   1 1 
       17 27505 1 1 52 PRO HB2  H  55.141   7.227 -14.772 1.00 . A C .  52 PRO HB2  1 1 
       17 27506 1 1 52 PRO HB3  H  55.697   8.908 -14.721 1.00 . A C .  52 PRO HB3  1 1 
       17 27507 1 1 52 PRO HD2  H  53.587   9.083 -11.510 1.00 . A C .  52 PRO HD2  1 1 
       17 27508 1 1 52 PRO HD3  H  54.705  10.223 -12.314 1.00 . A C .  52 PRO HD3  1 1 
       17 27509 1 1 52 PRO HG2  H  54.623   7.207 -12.546 1.00 . A C .  52 PRO HG2  1 1 
       17 27510 1 1 52 PRO HG3  H  55.992   8.319 -12.545 1.00 . A C .  52 PRO HG3  1 1 
       17 27511 1 1 52 PRO N    N  53.158   9.521 -13.533 1.00 . A C .  52 PRO N    1 1 
       17 27512 1 1 52 PRO O    O  51.871   7.081 -13.961 1.00 . A C .  52 PRO O    1 1 
       17 27513 1 1 53 THR C    C  52.048   4.588 -15.479 1.00 . A C .  53 THR C    1 1 
       17 27514 1 1 53 THR CA   C  51.726   5.762 -16.417 1.00 . A C .  53 THR CA   1 1 
       17 27515 1 1 53 THR CB   C  51.915   5.316 -17.881 1.00 . A C .  53 THR CB   1 1 
       17 27516 1 1 53 THR CG2  C  50.676   5.677 -18.704 1.00 . A C .  53 THR CG2  1 1 
       17 27517 1 1 53 THR H    H  53.144   7.269 -16.826 1.00 . A C .  53 THR H    1 1 
       17 27518 1 1 53 THR HA   H  50.705   6.085 -16.281 1.00 . A C .  53 THR HA   1 1 
       17 27519 1 1 53 THR HB   H  52.058   4.248 -17.931 1.00 . A C .  53 THR HB   1 1 
       17 27520 1 1 53 THR HG1  H  52.765   6.376 -19.249 1.00 . A C .  53 THR HG1  1 1 
       17 27521 1 1 53 THR HG21 H  50.537   6.747 -18.706 1.00 . A C .  53 THR HG21 1 1 
       17 27522 1 1 53 THR HG22 H  50.825   5.344 -19.721 1.00 . A C .  53 THR HG22 1 1 
       17 27523 1 1 53 THR HG23 H  49.808   5.185 -18.290 1.00 . A C .  53 THR HG23 1 1 
       17 27524 1 1 53 THR N    N  52.571   6.916 -16.112 1.00 . A C .  53 THR N    1 1 
       17 27525 1 1 53 THR O    O  53.189   4.433 -15.031 1.00 . A C .  53 THR O    1 1 
       17 27526 1 1 53 THR OG1  O  53.054   5.945 -18.441 1.00 . A C .  53 THR OG1  1 1 
       17 27527 1 1 54 PRO C    C  52.488   1.677 -14.980 1.00 . A C .  54 PRO C    1 1 
       17 27528 1 1 54 PRO CA   C  51.337   2.490 -14.417 1.00 . A C .  54 PRO CA   1 1 
       17 27529 1 1 54 PRO CB   C  50.029   1.713 -14.540 1.00 . A C .  54 PRO CB   1 1 
       17 27530 1 1 54 PRO CD   C  49.705   3.775 -15.727 1.00 . A C .  54 PRO CD   1 1 
       17 27531 1 1 54 PRO CG   C  49.012   2.758 -14.825 1.00 . A C .  54 PRO CG   1 1 
       17 27532 1 1 54 PRO HA   H  51.490   2.734 -13.377 1.00 . A C .  54 PRO HA   1 1 
       17 27533 1 1 54 PRO HB2  H  50.116   1.000 -15.349 1.00 . A C .  54 PRO HB2  1 1 
       17 27534 1 1 54 PRO HB3  H  49.795   1.211 -13.613 1.00 . A C .  54 PRO HB3  1 1 
       17 27535 1 1 54 PRO HD2  H  49.610   3.502 -16.770 1.00 . A C .  54 PRO HD2  1 1 
       17 27536 1 1 54 PRO HD3  H  49.300   4.757 -15.533 1.00 . A C .  54 PRO HD3  1 1 
       17 27537 1 1 54 PRO HG2  H  48.166   2.293 -15.309 1.00 . A C .  54 PRO HG2  1 1 
       17 27538 1 1 54 PRO HG3  H  48.725   3.238 -13.899 1.00 . A C .  54 PRO HG3  1 1 
       17 27539 1 1 54 PRO N    N  51.100   3.710 -15.244 1.00 . A C .  54 PRO N    1 1 
       17 27540 1 1 54 PRO O    O  53.209   1.007 -14.248 1.00 . A C .  54 PRO O    1 1 
       17 27541 1 1 55 GLU C    C  55.088   1.447 -16.505 1.00 . A C .  55 GLU C    1 1 
       17 27542 1 1 55 GLU CA   C  53.696   0.998 -16.983 1.00 . A C .  55 GLU CA   1 1 
       17 27543 1 1 55 GLU CB   C  53.578   1.201 -18.500 1.00 . A C .  55 GLU CB   1 1 
       17 27544 1 1 55 GLU CD   C  51.439  -0.129 -18.471 1.00 . A C .  55 GLU CD   1 1 
       17 27545 1 1 55 GLU CG   C  52.103   1.155 -18.941 1.00 . A C .  55 GLU CG   1 1 
       17 27546 1 1 55 GLU H    H  52.026   2.305 -16.801 1.00 . A C .  55 GLU H    1 1 
       17 27547 1 1 55 GLU HA   H  53.588  -0.051 -16.760 1.00 . A C .  55 GLU HA   1 1 
       17 27548 1 1 55 GLU HB2  H  54.003   2.157 -18.766 1.00 . A C .  55 GLU HB2  1 1 
       17 27549 1 1 55 GLU HB3  H  54.122   0.412 -18.996 1.00 . A C .  55 GLU HB3  1 1 
       17 27550 1 1 55 GLU HG2  H  51.554   2.014 -18.582 1.00 . A C .  55 GLU HG2  1 1 
       17 27551 1 1 55 GLU HG3  H  52.115   1.159 -20.023 1.00 . A C .  55 GLU HG3  1 1 
       17 27552 1 1 55 GLU N    N  52.646   1.746 -16.293 1.00 . A C .  55 GLU N    1 1 
       17 27553 1 1 55 GLU O    O  55.944   0.616 -16.195 1.00 . A C .  55 GLU O    1 1 
       17 27554 1 1 55 GLU OE1  O  51.960  -1.184 -18.771 1.00 . A C .  55 GLU OE1  1 1 
       17 27555 1 1 55 GLU OE2  O  50.422  -0.035 -17.807 1.00 . A C .  55 GLU OE2  1 1 
       17 27556 1 1 56 GLU C    C  56.688   3.001 -14.332 1.00 . A C .  56 GLU C    1 1 
       17 27557 1 1 56 GLU CA   C  56.468   3.390 -15.808 1.00 . A C .  56 GLU CA   1 1 
       17 27558 1 1 56 GLU CB   C  56.371   4.927 -15.971 1.00 . A C .  56 GLU CB   1 1 
       17 27559 1 1 56 GLU CD   C  57.654   7.111 -15.792 1.00 . A C .  56 GLU CD   1 1 
       17 27560 1 1 56 GLU CG   C  57.680   5.599 -15.513 1.00 . A C .  56 GLU CG   1 1 
       17 27561 1 1 56 GLU H    H  54.481   3.352 -16.524 1.00 . A C .  56 GLU H    1 1 
       17 27562 1 1 56 GLU HA   H  57.341   3.043 -16.341 1.00 . A C .  56 GLU HA   1 1 
       17 27563 1 1 56 GLU HB2  H  56.200   5.173 -17.010 1.00 . A C .  56 GLU HB2  1 1 
       17 27564 1 1 56 GLU HB3  H  55.560   5.309 -15.368 1.00 . A C .  56 GLU HB3  1 1 
       17 27565 1 1 56 GLU HG2  H  57.793   5.433 -14.455 1.00 . A C .  56 GLU HG2  1 1 
       17 27566 1 1 56 GLU HG3  H  58.509   5.158 -16.045 1.00 . A C .  56 GLU HG3  1 1 
       17 27567 1 1 56 GLU N    N  55.244   2.767 -16.340 1.00 . A C .  56 GLU N    1 1 
       17 27568 1 1 56 GLU O    O  57.824   2.852 -13.872 1.00 . A C .  56 GLU O    1 1 
       17 27569 1 1 56 GLU OE1  O  56.937   7.523 -16.685 1.00 . A C .  56 GLU OE1  1 1 
       17 27570 1 1 56 GLU OE2  O  58.380   7.830 -15.123 1.00 . A C .  56 GLU OE2  1 1 
       17 27571 1 1 57 LEU C    C  56.304   1.117 -11.966 1.00 . A C .  57 LEU C    1 1 
       17 27572 1 1 57 LEU CA   C  55.617   2.466 -12.188 1.00 . A C .  57 LEU CA   1 1 
       17 27573 1 1 57 LEU CB   C  54.176   2.384 -11.643 1.00 . A C .  57 LEU CB   1 1 
       17 27574 1 1 57 LEU CD1  C  54.832   3.591  -9.559 1.00 . A C .  57 LEU CD1  1 1 
       17 27575 1 1 57 LEU CD2  C  53.991   4.867 -11.540 1.00 . A C .  57 LEU CD2  1 1 
       17 27576 1 1 57 LEU CG   C  53.870   3.572 -10.746 1.00 . A C .  57 LEU CG   1 1 
       17 27577 1 1 57 LEU H    H  54.717   2.962 -14.039 1.00 . A C .  57 LEU H    1 1 
       17 27578 1 1 57 LEU HA   H  56.139   3.240 -11.646 1.00 . A C .  57 LEU HA   1 1 
       17 27579 1 1 57 LEU HB2  H  53.465   2.407 -12.456 1.00 . A C .  57 LEU HB2  1 1 
       17 27580 1 1 57 LEU HB3  H  54.017   1.480 -11.072 1.00 . A C .  57 LEU HB3  1 1 
       17 27581 1 1 57 LEU HD11 H  55.669   4.230  -9.800 1.00 . A C .  57 LEU HD11 1 1 
       17 27582 1 1 57 LEU HD12 H  54.321   3.962  -8.682 1.00 . A C .  57 LEU HD12 1 1 
       17 27583 1 1 57 LEU HD13 H  55.182   2.584  -9.386 1.00 . A C .  57 LEU HD13 1 1 
       17 27584 1 1 57 LEU HD21 H  55.032   5.155 -11.599 1.00 . A C .  57 LEU HD21 1 1 
       17 27585 1 1 57 LEU HD22 H  53.584   4.700 -12.527 1.00 . A C .  57 LEU HD22 1 1 
       17 27586 1 1 57 LEU HD23 H  53.413   5.623 -11.029 1.00 . A C .  57 LEU HD23 1 1 
       17 27587 1 1 57 LEU HG   H  52.852   3.443 -10.412 1.00 . A C .  57 LEU HG   1 1 
       17 27588 1 1 57 LEU N    N  55.584   2.827 -13.608 1.00 . A C .  57 LEU N    1 1 
       17 27589 1 1 57 LEU O    O  56.957   0.902 -10.937 1.00 . A C .  57 LEU O    1 1 
       17 27590 1 1 58 GLN C    C  57.985  -1.372 -12.663 1.00 . A C .  58 GLN C    1 1 
       17 27591 1 1 58 GLN CA   C  56.455  -1.209 -12.656 1.00 . A C .  58 GLN CA   1 1 
       17 27592 1 1 58 GLN CB   C  55.759  -2.153 -13.664 1.00 . A C .  58 GLN CB   1 1 
       17 27593 1 1 58 GLN CD   C  57.316  -3.776 -14.787 1.00 . A C .  58 GLN CD   1 1 
       17 27594 1 1 58 GLN CG   C  56.660  -2.416 -14.895 1.00 . A C .  58 GLN CG   1 1 
       17 27595 1 1 58 GLN H    H  55.398   0.384 -13.577 1.00 . A C .  58 GLN H    1 1 
       17 27596 1 1 58 GLN HA   H  56.141  -1.496 -11.661 1.00 . A C .  58 GLN HA   1 1 
       17 27597 1 1 58 GLN HB2  H  55.516  -3.079 -13.163 1.00 . A C .  58 GLN HB2  1 1 
       17 27598 1 1 58 GLN HB3  H  54.834  -1.694 -13.982 1.00 . A C .  58 GLN HB3  1 1 
       17 27599 1 1 58 GLN HE21 H  57.834  -3.538 -12.889 1.00 . A C .  58 GLN HE21 1 1 
       17 27600 1 1 58 GLN HE22 H  58.276  -5.010 -13.567 1.00 . A C .  58 GLN HE22 1 1 
       17 27601 1 1 58 GLN HG2  H  56.045  -2.475 -15.783 1.00 . A C .  58 GLN HG2  1 1 
       17 27602 1 1 58 GLN HG3  H  57.432  -1.675 -15.031 1.00 . A C .  58 GLN HG3  1 1 
       17 27603 1 1 58 GLN N    N  56.016   0.170 -12.843 1.00 . A C .  58 GLN N    1 1 
       17 27604 1 1 58 GLN NE2  N  57.850  -4.138 -13.661 1.00 . A C .  58 GLN NE2  1 1 
       17 27605 1 1 58 GLN O    O  58.523  -2.218 -11.946 1.00 . A C .  58 GLN O    1 1 
       17 27606 1 1 58 GLN OE1  O  57.329  -4.537 -15.759 1.00 . A C .  58 GLN OE1  1 1 
       17 27607 1 1 59 GLU C    C  60.796  -0.308 -12.202 1.00 . A C .  59 GLU C    1 1 
       17 27608 1 1 59 GLU CA   C  60.133  -0.627 -13.538 1.00 . A C .  59 GLU CA   1 1 
       17 27609 1 1 59 GLU CB   C  60.684   0.260 -14.670 1.00 . A C .  59 GLU CB   1 1 
       17 27610 1 1 59 GLU CD   C  60.791   0.516 -17.169 1.00 . A C .  59 GLU CD   1 1 
       17 27611 1 1 59 GLU CG   C  60.283  -0.350 -16.016 1.00 . A C .  59 GLU CG   1 1 
       17 27612 1 1 59 GLU H    H  58.165   0.105 -13.960 1.00 . A C .  59 GLU H    1 1 
       17 27613 1 1 59 GLU HA   H  60.378  -1.656 -13.770 1.00 . A C .  59 GLU HA   1 1 
       17 27614 1 1 59 GLU HB2  H  60.325   1.279 -14.629 1.00 . A C .  59 GLU HB2  1 1 
       17 27615 1 1 59 GLU HB3  H  61.764   0.269 -14.620 1.00 . A C .  59 GLU HB3  1 1 
       17 27616 1 1 59 GLU HG2  H  60.682  -1.352 -16.089 1.00 . A C .  59 GLU HG2  1 1 
       17 27617 1 1 59 GLU HG3  H  59.206  -0.402 -16.061 1.00 . A C .  59 GLU HG3  1 1 
       17 27618 1 1 59 GLU N    N  58.673  -0.553 -13.442 1.00 . A C .  59 GLU N    1 1 
       17 27619 1 1 59 GLU O    O  61.804  -0.919 -11.838 1.00 . A C .  59 GLU O    1 1 
       17 27620 1 1 59 GLU OE1  O  60.553   1.708 -17.141 1.00 . A C .  59 GLU OE1  1 1 
       17 27621 1 1 59 GLU OE2  O  61.425  -0.026 -18.057 1.00 . A C .  59 GLU OE2  1 1 
       17 27622 1 1 60 MET C    C  60.630  -0.328  -9.188 1.00 . A C .  60 MET C    1 1 
       17 27623 1 1 60 MET CA   C  60.691   0.894 -10.101 1.00 . A C .  60 MET CA   1 1 
       17 27624 1 1 60 MET CB   C  59.966   2.069  -9.468 1.00 . A C .  60 MET CB   1 1 
       17 27625 1 1 60 MET CE   C  58.328   4.474  -8.599 1.00 . A C .  60 MET CE   1 1 
       17 27626 1 1 60 MET CG   C  60.186   3.332 -10.316 1.00 . A C .  60 MET CG   1 1 
       17 27627 1 1 60 MET H    H  59.348   0.986 -11.761 1.00 . A C .  60 MET H    1 1 
       17 27628 1 1 60 MET HA   H  61.737   1.157 -10.200 1.00 . A C .  60 MET HA   1 1 
       17 27629 1 1 60 MET HB2  H  58.909   1.817  -9.435 1.00 . A C .  60 MET HB2  1 1 
       17 27630 1 1 60 MET HB3  H  60.353   2.211  -8.476 1.00 . A C .  60 MET HB3  1 1 
       17 27631 1 1 60 MET HE1  H  58.200   3.422  -8.392 1.00 . A C .  60 MET HE1  1 1 
       17 27632 1 1 60 MET HE2  H  58.241   5.003  -7.659 1.00 . A C .  60 MET HE2  1 1 
       17 27633 1 1 60 MET HE3  H  57.575   4.835  -9.287 1.00 . A C .  60 MET HE3  1 1 
       17 27634 1 1 60 MET HG2  H  61.179   3.332 -10.752 1.00 . A C .  60 MET HG2  1 1 
       17 27635 1 1 60 MET HG3  H  59.471   3.333 -11.120 1.00 . A C .  60 MET HG3  1 1 
       17 27636 1 1 60 MET N    N  60.183   0.588 -11.437 1.00 . A C .  60 MET N    1 1 
       17 27637 1 1 60 MET O    O  61.588  -0.630  -8.476 1.00 . A C .  60 MET O    1 1 
       17 27638 1 1 60 MET SD   S  59.960   4.827  -9.296 1.00 . A C .  60 MET SD   1 1 
       17 27639 1 1 61 ILE C    C  60.564  -3.319  -9.094 1.00 . A C .  61 ILE C    1 1 
       17 27640 1 1 61 ILE CA   C  59.470  -2.383  -8.609 1.00 . A C .  61 ILE CA   1 1 
       17 27641 1 1 61 ILE CB   C  58.093  -3.029  -8.783 1.00 . A C .  61 ILE CB   1 1 
       17 27642 1 1 61 ILE CD1  C  55.655  -2.674  -8.411 1.00 . A C .  61 ILE CD1  1 1 
       17 27643 1 1 61 ILE CG1  C  57.055  -2.211  -8.020 1.00 . A C .  61 ILE CG1  1 1 
       17 27644 1 1 61 ILE CG2  C  58.109  -4.474  -8.261 1.00 . A C .  61 ILE CG2  1 1 
       17 27645 1 1 61 ILE H    H  58.855  -0.877  -9.957 1.00 . A C .  61 ILE H    1 1 
       17 27646 1 1 61 ILE HA   H  59.629  -2.184  -7.557 1.00 . A C .  61 ILE HA   1 1 
       17 27647 1 1 61 ILE HB   H  57.843  -3.040  -9.834 1.00 . A C .  61 ILE HB   1 1 
       17 27648 1 1 61 ILE HD11 H  55.630  -2.849  -9.472 1.00 . A C .  61 ILE HD11 1 1 
       17 27649 1 1 61 ILE HD12 H  55.430  -3.592  -7.895 1.00 . A C .  61 ILE HD12 1 1 
       17 27650 1 1 61 ILE HD13 H  54.932  -1.920  -8.146 1.00 . A C .  61 ILE HD13 1 1 
       17 27651 1 1 61 ILE HG12 H  57.183  -2.372  -6.955 1.00 . A C .  61 ILE HG12 1 1 
       17 27652 1 1 61 ILE HG13 H  57.183  -1.171  -8.272 1.00 . A C .  61 ILE HG13 1 1 
       17 27653 1 1 61 ILE HG21 H  57.130  -4.913  -8.394 1.00 . A C .  61 ILE HG21 1 1 
       17 27654 1 1 61 ILE HG22 H  58.839  -5.045  -8.818 1.00 . A C .  61 ILE HG22 1 1 
       17 27655 1 1 61 ILE HG23 H  58.364  -4.477  -7.212 1.00 . A C .  61 ILE HG23 1 1 
       17 27656 1 1 61 ILE N    N  59.553  -1.107  -9.310 1.00 . A C .  61 ILE N    1 1 
       17 27657 1 1 61 ILE O    O  61.189  -4.001  -8.305 1.00 . A C .  61 ILE O    1 1 
       17 27658 1 1 62 ASP C    C  63.189  -3.912 -10.403 1.00 . A C .  62 ASP C    1 1 
       17 27659 1 1 62 ASP CA   C  61.802  -4.254 -10.959 1.00 . A C .  62 ASP CA   1 1 
       17 27660 1 1 62 ASP CB   C  61.821  -4.182 -12.503 1.00 . A C .  62 ASP CB   1 1 
       17 27661 1 1 62 ASP CG   C  60.774  -5.113 -13.130 1.00 . A C .  62 ASP CG   1 1 
       17 27662 1 1 62 ASP H    H  60.240  -2.804 -11.008 1.00 . A C .  62 ASP H    1 1 
       17 27663 1 1 62 ASP HA   H  61.563  -5.263 -10.655 1.00 . A C .  62 ASP HA   1 1 
       17 27664 1 1 62 ASP HB2  H  61.600  -3.168 -12.806 1.00 . A C .  62 ASP HB2  1 1 
       17 27665 1 1 62 ASP HB3  H  62.797  -4.428 -12.893 1.00 . A C .  62 ASP HB3  1 1 
       17 27666 1 1 62 ASP N    N  60.778  -3.362 -10.411 1.00 . A C .  62 ASP N    1 1 
       17 27667 1 1 62 ASP O    O  63.936  -4.793  -9.977 1.00 . A C .  62 ASP O    1 1 
       17 27668 1 1 62 ASP OD1  O  60.164  -5.881 -12.405 1.00 . A C .  62 ASP OD1  1 1 
       17 27669 1 1 62 ASP OD2  O  60.608  -5.049 -14.333 1.00 . A C .  62 ASP OD2  1 1 
       17 27670 1 1 63 GLU C    C  64.791  -2.399  -8.282 1.00 . A C .  63 GLU C    1 1 
       17 27671 1 1 63 GLU CA   C  64.778  -2.184  -9.797 1.00 . A C .  63 GLU CA   1 1 
       17 27672 1 1 63 GLU CB   C  65.004  -0.702 -10.095 1.00 . A C .  63 GLU CB   1 1 
       17 27673 1 1 63 GLU CD   C  65.412   1.003 -11.912 1.00 . A C .  63 GLU CD   1 1 
       17 27674 1 1 63 GLU CG   C  65.253  -0.492 -11.603 1.00 . A C .  63 GLU CG   1 1 
       17 27675 1 1 63 GLU H    H  62.861  -1.974 -10.714 1.00 . A C .  63 GLU H    1 1 
       17 27676 1 1 63 GLU HA   H  65.585  -2.746 -10.240 1.00 . A C .  63 GLU HA   1 1 
       17 27677 1 1 63 GLU HB2  H  64.138  -0.139  -9.779 1.00 . A C .  63 GLU HB2  1 1 
       17 27678 1 1 63 GLU HB3  H  65.886  -0.409  -9.541 1.00 . A C .  63 GLU HB3  1 1 
       17 27679 1 1 63 GLU HG2  H  66.149  -1.019 -11.890 1.00 . A C .  63 GLU HG2  1 1 
       17 27680 1 1 63 GLU HG3  H  64.411  -0.881 -12.160 1.00 . A C .  63 GLU HG3  1 1 
       17 27681 1 1 63 GLU N    N  63.507  -2.622 -10.365 1.00 . A C .  63 GLU N    1 1 
       17 27682 1 1 63 GLU O    O  65.771  -2.896  -7.715 1.00 . A C .  63 GLU O    1 1 
       17 27683 1 1 63 GLU OE1  O  64.638   1.783 -11.390 1.00 . A C .  63 GLU OE1  1 1 
       17 27684 1 1 63 GLU OE2  O  66.315   1.343 -12.664 1.00 . A C .  63 GLU OE2  1 1 
       17 27685 1 1 64 VAL C    C  63.466  -3.581  -5.728 1.00 . A C .  64 VAL C    1 1 
       17 27686 1 1 64 VAL CA   C  63.574  -2.125  -6.191 1.00 . A C .  64 VAL CA   1 1 
       17 27687 1 1 64 VAL CB   C  62.382  -1.301  -5.686 1.00 . A C .  64 VAL CB   1 1 
       17 27688 1 1 64 VAL CG1  C  62.130  -1.599  -4.208 1.00 . A C .  64 VAL CG1  1 1 
       17 27689 1 1 64 VAL CG2  C  62.698   0.186  -5.842 1.00 . A C .  64 VAL CG2  1 1 
       17 27690 1 1 64 VAL H    H  62.949  -1.607  -8.118 1.00 . A C .  64 VAL H    1 1 
       17 27691 1 1 64 VAL HA   H  64.469  -1.716  -5.751 1.00 . A C .  64 VAL HA   1 1 
       17 27692 1 1 64 VAL HB   H  61.496  -1.544  -6.257 1.00 . A C .  64 VAL HB   1 1 
       17 27693 1 1 64 VAL HG11 H  63.073  -1.638  -3.685 1.00 . A C .  64 VAL HG11 1 1 
       17 27694 1 1 64 VAL HG12 H  61.524  -0.817  -3.778 1.00 . A C .  64 VAL HG12 1 1 
       17 27695 1 1 64 VAL HG13 H  61.614  -2.544  -4.125 1.00 . A C .  64 VAL HG13 1 1 
       17 27696 1 1 64 VAL HG21 H  62.956   0.389  -6.872 1.00 . A C .  64 VAL HG21 1 1 
       17 27697 1 1 64 VAL HG22 H  61.819   0.748  -5.566 1.00 . A C .  64 VAL HG22 1 1 
       17 27698 1 1 64 VAL HG23 H  63.518   0.452  -5.190 1.00 . A C .  64 VAL HG23 1 1 
       17 27699 1 1 64 VAL N    N  63.702  -2.005  -7.630 1.00 . A C .  64 VAL N    1 1 
       17 27700 1 1 64 VAL O    O  64.021  -3.955  -4.696 1.00 . A C .  64 VAL O    1 1 
       17 27701 1 1 65 ASP C    C  63.414  -6.689  -6.454 1.00 . A C .  65 ASP C    1 1 
       17 27702 1 1 65 ASP CA   C  62.334  -5.715  -6.009 1.00 . A C .  65 ASP CA   1 1 
       17 27703 1 1 65 ASP CB   C  60.969  -6.111  -6.593 1.00 . A C .  65 ASP CB   1 1 
       17 27704 1 1 65 ASP CG   C  60.317  -7.206  -5.769 1.00 . A C .  65 ASP CG   1 1 
       17 27705 1 1 65 ASP H    H  62.200  -3.970  -7.205 1.00 . A C .  65 ASP H    1 1 
       17 27706 1 1 65 ASP HA   H  62.269  -5.759  -4.932 1.00 . A C .  65 ASP HA   1 1 
       17 27707 1 1 65 ASP HB2  H  60.329  -5.241  -6.586 1.00 . A C .  65 ASP HB2  1 1 
       17 27708 1 1 65 ASP HB3  H  61.084  -6.436  -7.616 1.00 . A C .  65 ASP HB3  1 1 
       17 27709 1 1 65 ASP N    N  62.656  -4.355  -6.427 1.00 . A C .  65 ASP N    1 1 
       17 27710 1 1 65 ASP O    O  63.252  -7.428  -7.438 1.00 . A C .  65 ASP O    1 1 
       17 27711 1 1 65 ASP OD1  O  60.124  -6.994  -4.588 1.00 . A C .  65 ASP OD1  1 1 
       17 27712 1 1 65 ASP OD2  O  60.011  -8.244  -6.326 1.00 . A C .  65 ASP OD2  1 1 
       17 27713 1 1 66 GLU C    C  65.231  -9.074  -5.721 1.00 . A C .  66 GLU C    1 1 
       17 27714 1 1 66 GLU CA   C  65.620  -7.619  -5.936 1.00 . A C .  66 GLU CA   1 1 
       17 27715 1 1 66 GLU CB   C  66.791  -7.250  -5.033 1.00 . A C .  66 GLU CB   1 1 
       17 27716 1 1 66 GLU CD   C  69.251  -7.640  -4.617 1.00 . A C .  66 GLU CD   1 1 
       17 27717 1 1 66 GLU CG   C  68.024  -8.106  -5.396 1.00 . A C .  66 GLU CG   1 1 
       17 27718 1 1 66 GLU H    H  64.521  -6.123  -4.910 1.00 . A C .  66 GLU H    1 1 
       17 27719 1 1 66 GLU HA   H  65.927  -7.473  -6.964 1.00 . A C .  66 GLU HA   1 1 
       17 27720 1 1 66 GLU HB2  H  66.993  -6.195  -5.138 1.00 . A C .  66 GLU HB2  1 1 
       17 27721 1 1 66 GLU HB3  H  66.514  -7.440  -4.007 1.00 . A C .  66 GLU HB3  1 1 
       17 27722 1 1 66 GLU HG2  H  67.854  -9.145  -5.149 1.00 . A C .  66 GLU HG2  1 1 
       17 27723 1 1 66 GLU HG3  H  68.230  -8.005  -6.451 1.00 . A C .  66 GLU HG3  1 1 
       17 27724 1 1 66 GLU N    N  64.495  -6.722  -5.689 1.00 . A C .  66 GLU N    1 1 
       17 27725 1 1 66 GLU O    O  65.777  -9.975  -6.356 1.00 . A C .  66 GLU O    1 1 
       17 27726 1 1 66 GLU OE1  O  69.216  -6.541  -4.083 1.00 . A C .  66 GLU OE1  1 1 
       17 27727 1 1 66 GLU OE2  O  70.214  -8.388  -4.571 1.00 . A C .  66 GLU OE2  1 1 
       17 27728 1 1 67 ASP C    C  63.360 -11.396  -5.634 1.00 . A C .  67 ASP C    1 1 
       17 27729 1 1 67 ASP CA   C  63.918 -10.645  -4.421 1.00 . A C .  67 ASP CA   1 1 
       17 27730 1 1 67 ASP CB   C  62.883 -10.612  -3.292 1.00 . A C .  67 ASP CB   1 1 
       17 27731 1 1 67 ASP CG   C  61.725  -9.683  -3.641 1.00 . A C .  67 ASP CG   1 1 
       17 27732 1 1 67 ASP H    H  63.956  -8.525  -4.302 1.00 . A C .  67 ASP H    1 1 
       17 27733 1 1 67 ASP HA   H  64.799 -11.160  -4.054 1.00 . A C .  67 ASP HA   1 1 
       17 27734 1 1 67 ASP HB2  H  62.508 -11.611  -3.123 1.00 . A C .  67 ASP HB2  1 1 
       17 27735 1 1 67 ASP HB3  H  63.366 -10.253  -2.393 1.00 . A C .  67 ASP HB3  1 1 
       17 27736 1 1 67 ASP N    N  64.328  -9.297  -4.781 1.00 . A C .  67 ASP N    1 1 
       17 27737 1 1 67 ASP O    O  63.490 -12.615  -5.726 1.00 . A C .  67 ASP O    1 1 
       17 27738 1 1 67 ASP OD1  O  60.929 -10.042  -4.488 1.00 . A C .  67 ASP OD1  1 1 
       17 27739 1 1 67 ASP OD2  O  61.640  -8.635  -3.042 1.00 . A C .  67 ASP OD2  1 1 
       17 27740 1 1 68 GLY C    C  60.934 -11.756  -7.806 1.00 . A C .  68 GLY C    1 1 
       17 27741 1 1 68 GLY CA   C  62.372 -11.234  -7.872 1.00 . A C .  68 GLY CA   1 1 
       17 27742 1 1 68 GLY H    H  62.841  -9.667  -6.534 1.00 . A C .  68 GLY H    1 1 
       17 27743 1 1 68 GLY HA2  H  62.452 -10.511  -8.670 1.00 . A C .  68 GLY HA2  1 1 
       17 27744 1 1 68 GLY HA3  H  63.027 -12.055  -8.111 1.00 . A C .  68 GLY HA3  1 1 
       17 27745 1 1 68 GLY N    N  62.837 -10.644  -6.614 1.00 . A C .  68 GLY N    1 1 
       17 27746 1 1 68 GLY O    O  60.536 -12.581  -8.628 1.00 . A C .  68 GLY O    1 1 
       17 27747 1 1 69 SER C    C  57.878 -10.864  -7.763 1.00 . A C .  69 SER C    1 1 
       17 27748 1 1 69 SER CA   C  58.733 -11.650  -6.764 1.00 . A C .  69 SER CA   1 1 
       17 27749 1 1 69 SER CB   C  58.210 -11.413  -5.355 1.00 . A C .  69 SER CB   1 1 
       17 27750 1 1 69 SER H    H  60.512 -10.583  -6.248 1.00 . A C .  69 SER H    1 1 
       17 27751 1 1 69 SER HA   H  58.652 -12.706  -6.982 1.00 . A C .  69 SER HA   1 1 
       17 27752 1 1 69 SER HB2  H  57.249 -11.897  -5.269 1.00 . A C .  69 SER HB2  1 1 
       17 27753 1 1 69 SER HB3  H  58.886 -11.882  -4.654 1.00 . A C .  69 SER HB3  1 1 
       17 27754 1 1 69 SER HG   H  57.160  -9.799  -4.974 1.00 . A C .  69 SER HG   1 1 
       17 27755 1 1 69 SER N    N  60.144 -11.253  -6.863 1.00 . A C .  69 SER N    1 1 
       17 27756 1 1 69 SER O    O  56.702 -11.176  -7.973 1.00 . A C .  69 SER O    1 1 
       17 27757 1 1 69 SER OG   O  58.089 -10.009  -5.129 1.00 . A C .  69 SER OG   1 1 
       17 27758 1 1 70 GLY C    C  56.803  -8.024  -8.651 1.00 . A C .  70 GLY C    1 1 
       17 27759 1 1 70 GLY CA   C  57.786  -8.965  -9.330 1.00 . A C .  70 GLY CA   1 1 
       17 27760 1 1 70 GLY H    H  59.396  -9.591  -8.104 1.00 . A C .  70 GLY H    1 1 
       17 27761 1 1 70 GLY HA2  H  58.526  -8.380  -9.854 1.00 . A C .  70 GLY HA2  1 1 
       17 27762 1 1 70 GLY HA3  H  57.256  -9.592 -10.029 1.00 . A C .  70 GLY HA3  1 1 
       17 27763 1 1 70 GLY N    N  58.471  -9.814  -8.349 1.00 . A C .  70 GLY N    1 1 
       17 27764 1 1 70 GLY O    O  56.189  -7.174  -9.296 1.00 . A C .  70 GLY O    1 1 
       17 27765 1 1 71 THR C    C  56.599  -6.892  -5.288 1.00 . A C .  71 THR C    1 1 
       17 27766 1 1 71 THR CA   C  55.837  -7.317  -6.521 1.00 . A C .  71 THR CA   1 1 
       17 27767 1 1 71 THR CB   C  54.563  -8.077  -6.095 1.00 . A C .  71 THR CB   1 1 
       17 27768 1 1 71 THR CG2  C  53.804  -8.584  -7.333 1.00 . A C .  71 THR CG2  1 1 
       17 27769 1 1 71 THR H    H  57.241  -8.820  -6.870 1.00 . A C .  71 THR H    1 1 
       17 27770 1 1 71 THR HA   H  55.544  -6.428  -7.064 1.00 . A C .  71 THR HA   1 1 
       17 27771 1 1 71 THR HB   H  53.915  -7.408  -5.546 1.00 . A C .  71 THR HB   1 1 
       17 27772 1 1 71 THR HG1  H  54.824  -8.937  -4.332 1.00 . A C .  71 THR HG1  1 1 
       17 27773 1 1 71 THR HG21 H  53.928  -9.647  -7.477 1.00 . A C .  71 THR HG21 1 1 
       17 27774 1 1 71 THR HG22 H  52.753  -8.362  -7.226 1.00 . A C .  71 THR HG22 1 1 
       17 27775 1 1 71 THR HG23 H  54.165  -8.075  -8.212 1.00 . A C .  71 THR HG23 1 1 
       17 27776 1 1 71 THR N    N  56.692  -8.161  -7.336 1.00 . A C .  71 THR N    1 1 
       17 27777 1 1 71 THR O    O  57.528  -7.578  -4.858 1.00 . A C .  71 THR O    1 1 
       17 27778 1 1 71 THR OG1  O  54.919  -9.183  -5.259 1.00 . A C .  71 THR OG1  1 1 
       17 27779 1 1 72 VAL C    C  55.993  -5.699  -2.271 1.00 . A C .  72 VAL C    1 1 
       17 27780 1 1 72 VAL CA   C  56.798  -5.261  -3.495 1.00 . A C .  72 VAL CA   1 1 
       17 27781 1 1 72 VAL CB   C  56.920  -3.726  -3.584 1.00 . A C .  72 VAL CB   1 1 
       17 27782 1 1 72 VAL CG1  C  58.356  -3.359  -3.967 1.00 . A C .  72 VAL CG1  1 1 
       17 27783 1 1 72 VAL CG2  C  55.993  -3.196  -4.684 1.00 . A C .  72 VAL CG2  1 1 
       17 27784 1 1 72 VAL H    H  55.422  -5.311  -5.113 1.00 . A C .  72 VAL H    1 1 
       17 27785 1 1 72 VAL HA   H  57.779  -5.678  -3.326 1.00 . A C .  72 VAL HA   1 1 
       17 27786 1 1 72 VAL HB   H  56.661  -3.276  -2.636 1.00 . A C .  72 VAL HB   1 1 
       17 27787 1 1 72 VAL HG11 H  58.420  -3.386  -5.051 1.00 . A C .  72 VAL HG11 1 1 
       17 27788 1 1 72 VAL HG12 H  58.596  -2.369  -3.599 1.00 . A C .  72 VAL HG12 1 1 
       17 27789 1 1 72 VAL HG13 H  59.045  -4.086  -3.558 1.00 . A C .  72 VAL HG13 1 1 
       17 27790 1 1 72 VAL HG21 H  54.963  -3.438  -4.490 1.00 . A C .  72 VAL HG21 1 1 
       17 27791 1 1 72 VAL HG22 H  56.096  -2.125  -4.732 1.00 . A C .  72 VAL HG22 1 1 
       17 27792 1 1 72 VAL HG23 H  56.296  -3.616  -5.634 1.00 . A C .  72 VAL HG23 1 1 
       17 27793 1 1 72 VAL N    N  56.185  -5.783  -4.711 1.00 . A C .  72 VAL N    1 1 
       17 27794 1 1 72 VAL O    O  54.987  -5.078  -1.909 1.00 . A C .  72 VAL O    1 1 
       17 27795 1 1 73 ASP C    C  55.982  -6.869   0.702 1.00 . A C .  73 ASP C    1 1 
       17 27796 1 1 73 ASP CA   C  55.670  -7.520  -0.640 1.00 . A C .  73 ASP CA   1 1 
       17 27797 1 1 73 ASP CB   C  56.014  -9.028  -0.611 1.00 . A C .  73 ASP CB   1 1 
       17 27798 1 1 73 ASP CG   C  55.541  -9.714  -1.904 1.00 . A C .  73 ASP CG   1 1 
       17 27799 1 1 73 ASP H    H  57.122  -7.346  -2.149 1.00 . A C .  73 ASP H    1 1 
       17 27800 1 1 73 ASP HA   H  54.606  -7.415  -0.767 1.00 . A C .  73 ASP HA   1 1 
       17 27801 1 1 73 ASP HB2  H  57.071  -9.207  -0.475 1.00 . A C .  73 ASP HB2  1 1 
       17 27802 1 1 73 ASP HB3  H  55.490  -9.481   0.219 1.00 . A C .  73 ASP HB3  1 1 
       17 27803 1 1 73 ASP N    N  56.382  -6.862  -1.733 1.00 . A C .  73 ASP N    1 1 
       17 27804 1 1 73 ASP O    O  56.931  -6.091   0.824 1.00 . A C .  73 ASP O    1 1 
       17 27805 1 1 73 ASP OD1  O  54.756  -9.124  -2.620 1.00 . A C .  73 ASP OD1  1 1 
       17 27806 1 1 73 ASP OD2  O  55.973 -10.822  -2.154 1.00 . A C .  73 ASP OD2  1 1 
       17 27807 1 1 74 PHE C    C  56.590  -6.817   3.675 1.00 . A C .  74 PHE C    1 1 
       17 27808 1 1 74 PHE CA   C  55.250  -6.490   2.994 1.00 . A C .  74 PHE CA   1 1 
       17 27809 1 1 74 PHE CB   C  54.069  -6.915   3.881 1.00 . A C .  74 PHE CB   1 1 
       17 27810 1 1 74 PHE CD1  C  53.979  -4.926   5.419 1.00 . A C .  74 PHE CD1  1 1 
       17 27811 1 1 74 PHE CD2  C  54.555  -7.085   6.344 1.00 . A C .  74 PHE CD2  1 1 
       17 27812 1 1 74 PHE CE1  C  54.101  -4.345   6.683 1.00 . A C .  74 PHE CE1  1 1 
       17 27813 1 1 74 PHE CE2  C  54.684  -6.509   7.613 1.00 . A C .  74 PHE CE2  1 1 
       17 27814 1 1 74 PHE CG   C  54.206  -6.292   5.247 1.00 . A C .  74 PHE CG   1 1 
       17 27815 1 1 74 PHE CZ   C  54.457  -5.134   7.781 1.00 . A C .  74 PHE CZ   1 1 
       17 27816 1 1 74 PHE H    H  54.363  -7.710   1.498 1.00 . A C .  74 PHE H    1 1 
       17 27817 1 1 74 PHE HA   H  55.219  -5.416   2.881 1.00 . A C .  74 PHE HA   1 1 
       17 27818 1 1 74 PHE HB2  H  53.129  -6.617   3.435 1.00 . A C .  74 PHE HB2  1 1 
       17 27819 1 1 74 PHE HB3  H  54.080  -7.992   3.984 1.00 . A C .  74 PHE HB3  1 1 
       17 27820 1 1 74 PHE HD1  H  53.706  -4.314   4.569 1.00 . A C .  74 PHE HD1  1 1 
       17 27821 1 1 74 PHE HD2  H  54.728  -8.143   6.199 1.00 . A C .  74 PHE HD2  1 1 
       17 27822 1 1 74 PHE HE1  H  53.929  -3.288   6.801 1.00 . A C .  74 PHE HE1  1 1 
       17 27823 1 1 74 PHE HE2  H  54.957  -7.128   8.455 1.00 . A C .  74 PHE HE2  1 1 
       17 27824 1 1 74 PHE HZ   H  54.546  -4.670   8.755 1.00 . A C .  74 PHE HZ   1 1 
       17 27825 1 1 74 PHE N    N  55.126  -7.126   1.684 1.00 . A C .  74 PHE N    1 1 
       17 27826 1 1 74 PHE O    O  57.311  -5.910   4.102 1.00 . A C .  74 PHE O    1 1 
       17 27827 1 1 75 ASP C    C  59.397  -8.032   3.421 1.00 . A C .  75 ASP C    1 1 
       17 27828 1 1 75 ASP CA   C  58.229  -8.526   4.288 1.00 . A C .  75 ASP CA   1 1 
       17 27829 1 1 75 ASP CB   C  58.263 -10.067   4.425 1.00 . A C .  75 ASP CB   1 1 
       17 27830 1 1 75 ASP CG   C  59.415 -10.516   5.331 1.00 . A C .  75 ASP CG   1 1 
       17 27831 1 1 75 ASP H    H  56.354  -8.770   3.314 1.00 . A C .  75 ASP H    1 1 
       17 27832 1 1 75 ASP HA   H  58.331  -8.083   5.270 1.00 . A C .  75 ASP HA   1 1 
       17 27833 1 1 75 ASP HB2  H  57.332 -10.407   4.849 1.00 . A C .  75 ASP HB2  1 1 
       17 27834 1 1 75 ASP HB3  H  58.379 -10.537   3.460 1.00 . A C .  75 ASP HB3  1 1 
       17 27835 1 1 75 ASP N    N  56.946  -8.098   3.711 1.00 . A C .  75 ASP N    1 1 
       17 27836 1 1 75 ASP O    O  60.458  -7.654   3.934 1.00 . A C .  75 ASP O    1 1 
       17 27837 1 1 75 ASP OD1  O  59.387 -10.181   6.504 1.00 . A C .  75 ASP OD1  1 1 
       17 27838 1 1 75 ASP OD2  O  60.304 -11.192   4.841 1.00 . A C .  75 ASP OD2  1 1 
       17 27839 1 1 76 GLU C    C  60.497  -6.155   1.308 1.00 . A C .  76 GLU C    1 1 
       17 27840 1 1 76 GLU CA   C  60.192  -7.614   1.128 1.00 . A C .  76 GLU CA   1 1 
       17 27841 1 1 76 GLU CB   C  59.688  -7.841  -0.301 1.00 . A C .  76 GLU CB   1 1 
       17 27842 1 1 76 GLU CD   C  59.014  -9.594  -1.988 1.00 . A C .  76 GLU CD   1 1 
       17 27843 1 1 76 GLU CG   C  59.632  -9.345  -0.609 1.00 . A C .  76 GLU CG   1 1 
       17 27844 1 1 76 GLU H    H  58.310  -8.349   1.771 1.00 . A C .  76 GLU H    1 1 
       17 27845 1 1 76 GLU HA   H  61.124  -8.144   1.252 1.00 . A C .  76 GLU HA   1 1 
       17 27846 1 1 76 GLU HB2  H  58.711  -7.392  -0.420 1.00 . A C .  76 GLU HB2  1 1 
       17 27847 1 1 76 GLU HB3  H  60.360  -7.357  -0.998 1.00 . A C .  76 GLU HB3  1 1 
       17 27848 1 1 76 GLU HG2  H  60.640  -9.738  -0.599 1.00 . A C .  76 GLU HG2  1 1 
       17 27849 1 1 76 GLU HG3  H  59.047  -9.860   0.140 1.00 . A C .  76 GLU HG3  1 1 
       17 27850 1 1 76 GLU N    N  59.179  -8.043   2.099 1.00 . A C .  76 GLU N    1 1 
       17 27851 1 1 76 GLU O    O  61.648  -5.744   1.252 1.00 . A C .  76 GLU O    1 1 
       17 27852 1 1 76 GLU OE1  O  58.562  -8.640  -2.606 1.00 . A C .  76 GLU OE1  1 1 
       17 27853 1 1 76 GLU OE2  O  58.994 -10.730  -2.404 1.00 . A C .  76 GLU OE2  1 1 
       17 27854 1 1 77 PHE C    C  60.550  -3.709   2.938 1.00 . A C .  77 PHE C    1 1 
       17 27855 1 1 77 PHE CA   C  59.571  -3.961   1.786 1.00 . A C .  77 PHE CA   1 1 
       17 27856 1 1 77 PHE CB   C  58.185  -3.429   2.144 1.00 . A C .  77 PHE CB   1 1 
       17 27857 1 1 77 PHE CD1  C  58.841  -0.992   2.424 1.00 . A C .  77 PHE CD1  1 1 
       17 27858 1 1 77 PHE CD2  C  56.994  -1.547   0.965 1.00 . A C .  77 PHE CD2  1 1 
       17 27859 1 1 77 PHE CE1  C  58.631   0.367   2.160 1.00 . A C .  77 PHE CE1  1 1 
       17 27860 1 1 77 PHE CE2  C  56.796  -0.195   0.693 1.00 . A C .  77 PHE CE2  1 1 
       17 27861 1 1 77 PHE CG   C  58.022  -1.952   1.826 1.00 . A C .  77 PHE CG   1 1 
       17 27862 1 1 77 PHE CZ   C  57.615   0.764   1.293 1.00 . A C .  77 PHE CZ   1 1 
       17 27863 1 1 77 PHE H    H  58.561  -5.780   1.647 1.00 . A C .  77 PHE H    1 1 
       17 27864 1 1 77 PHE HA   H  59.898  -3.515   0.859 1.00 . A C .  77 PHE HA   1 1 
       17 27865 1 1 77 PHE HB2  H  57.469  -3.975   1.546 1.00 . A C .  77 PHE HB2  1 1 
       17 27866 1 1 77 PHE HB3  H  57.998  -3.595   3.196 1.00 . A C .  77 PHE HB3  1 1 
       17 27867 1 1 77 PHE HD1  H  59.639  -1.287   3.086 1.00 . A C .  77 PHE HD1  1 1 
       17 27868 1 1 77 PHE HD2  H  56.367  -2.291   0.500 1.00 . A C .  77 PHE HD2  1 1 
       17 27869 1 1 77 PHE HE1  H  59.258   1.117   2.612 1.00 . A C .  77 PHE HE1  1 1 
       17 27870 1 1 77 PHE HE2  H  56.008   0.113   0.022 1.00 . A C .  77 PHE HE2  1 1 
       17 27871 1 1 77 PHE HZ   H  57.461   1.815   1.093 1.00 . A C .  77 PHE HZ   1 1 
       17 27872 1 1 77 PHE N    N  59.456  -5.386   1.574 1.00 . A C .  77 PHE N    1 1 
       17 27873 1 1 77 PHE O    O  61.435  -2.850   2.837 1.00 . A C .  77 PHE O    1 1 
       17 27874 1 1 78 LEU C    C  62.752  -4.641   4.830 1.00 . A C .  78 LEU C    1 1 
       17 27875 1 1 78 LEU CA   C  61.274  -4.385   5.191 1.00 . A C .  78 LEU CA   1 1 
       17 27876 1 1 78 LEU CB   C  60.829  -5.380   6.277 1.00 . A C .  78 LEU CB   1 1 
       17 27877 1 1 78 LEU CD1  C  62.070  -3.861   7.903 1.00 . A C .  78 LEU CD1  1 1 
       17 27878 1 1 78 LEU CD2  C  59.543  -3.796   7.771 1.00 . A C .  78 LEU CD2  1 1 
       17 27879 1 1 78 LEU CG   C  60.787  -4.692   7.659 1.00 . A C .  78 LEU CG   1 1 
       17 27880 1 1 78 LEU H    H  59.691  -5.175   4.038 1.00 . A C .  78 LEU H    1 1 
       17 27881 1 1 78 LEU HA   H  61.166  -3.392   5.591 1.00 . A C .  78 LEU HA   1 1 
       17 27882 1 1 78 LEU HB2  H  59.849  -5.754   6.024 1.00 . A C .  78 LEU HB2  1 1 
       17 27883 1 1 78 LEU HB3  H  61.511  -6.219   6.325 1.00 . A C .  78 LEU HB3  1 1 
       17 27884 1 1 78 LEU HD11 H  62.946  -4.328   7.476 1.00 . A C .  78 LEU HD11 1 1 
       17 27885 1 1 78 LEU HD12 H  61.987  -2.875   7.475 1.00 . A C .  78 LEU HD12 1 1 
       17 27886 1 1 78 LEU HD13 H  62.192  -3.762   8.971 1.00 . A C .  78 LEU HD13 1 1 
       17 27887 1 1 78 LEU HD21 H  58.913  -4.163   8.571 1.00 . A C .  78 LEU HD21 1 1 
       17 27888 1 1 78 LEU HD22 H  59.860  -2.790   8.005 1.00 . A C .  78 LEU HD22 1 1 
       17 27889 1 1 78 LEU HD23 H  58.984  -3.791   6.847 1.00 . A C .  78 LEU HD23 1 1 
       17 27890 1 1 78 LEU HG   H  60.745  -5.469   8.407 1.00 . A C .  78 LEU HG   1 1 
       17 27891 1 1 78 LEU N    N  60.399  -4.494   4.023 1.00 . A C .  78 LEU N    1 1 
       17 27892 1 1 78 LEU O    O  63.589  -3.742   4.928 1.00 . A C .  78 LEU O    1 1 
       17 27893 1 1 79 VAL C    C  65.104  -5.626   3.005 1.00 . A C .  79 VAL C    1 1 
       17 27894 1 1 79 VAL CA   C  64.458  -6.306   4.215 1.00 . A C .  79 VAL CA   1 1 
       17 27895 1 1 79 VAL CB   C  64.601  -7.836   4.129 1.00 . A C .  79 VAL CB   1 1 
       17 27896 1 1 79 VAL CG1  C  64.567  -8.444   5.545 1.00 . A C .  79 VAL CG1  1 1 
       17 27897 1 1 79 VAL CG2  C  63.467  -8.437   3.280 1.00 . A C .  79 VAL CG2  1 1 
       17 27898 1 1 79 VAL H    H  62.357  -6.566   4.511 1.00 . A C .  79 VAL H    1 1 
       17 27899 1 1 79 VAL HA   H  65.047  -5.975   5.056 1.00 . A C .  79 VAL HA   1 1 
       17 27900 1 1 79 VAL HB   H  65.556  -8.030   3.663 1.00 . A C .  79 VAL HB   1 1 
       17 27901 1 1 79 VAL HG11 H  63.704  -8.082   6.081 1.00 . A C .  79 VAL HG11 1 1 
       17 27902 1 1 79 VAL HG12 H  64.497  -9.521   5.501 1.00 . A C .  79 VAL HG12 1 1 
       17 27903 1 1 79 VAL HG13 H  65.461  -8.176   6.092 1.00 . A C .  79 VAL HG13 1 1 
       17 27904 1 1 79 VAL HG21 H  63.209  -7.803   2.445 1.00 . A C .  79 VAL HG21 1 1 
       17 27905 1 1 79 VAL HG22 H  63.809  -9.372   2.864 1.00 . A C .  79 VAL HG22 1 1 
       17 27906 1 1 79 VAL HG23 H  62.601  -8.633   3.896 1.00 . A C .  79 VAL HG23 1 1 
       17 27907 1 1 79 VAL N    N  63.068  -5.891   4.486 1.00 . A C .  79 VAL N    1 1 
       17 27908 1 1 79 VAL O    O  66.297  -5.329   3.036 1.00 . A C .  79 VAL O    1 1 
       17 27909 1 1 80 MET C    C  65.457  -3.435   0.977 1.00 . A C .  80 MET C    1 1 
       17 27910 1 1 80 MET CA   C  64.922  -4.840   0.707 1.00 . A C .  80 MET CA   1 1 
       17 27911 1 1 80 MET CB   C  63.874  -4.825  -0.433 1.00 . A C .  80 MET CB   1 1 
       17 27912 1 1 80 MET CE   C  60.788  -2.147  -1.057 1.00 . A C .  80 MET CE   1 1 
       17 27913 1 1 80 MET CG   C  62.996  -3.564  -0.336 1.00 . A C .  80 MET CG   1 1 
       17 27914 1 1 80 MET H    H  63.421  -5.741   1.935 1.00 . A C .  80 MET H    1 1 
       17 27915 1 1 80 MET HA   H  65.772  -5.427   0.385 1.00 . A C .  80 MET HA   1 1 
       17 27916 1 1 80 MET HB2  H  64.397  -4.808  -1.377 1.00 . A C .  80 MET HB2  1 1 
       17 27917 1 1 80 MET HB3  H  63.249  -5.705  -0.414 1.00 . A C .  80 MET HB3  1 1 
       17 27918 1 1 80 MET HE1  H  60.991  -1.910  -0.023 1.00 . A C .  80 MET HE1  1 1 
       17 27919 1 1 80 MET HE2  H  61.105  -1.315  -1.666 1.00 . A C .  80 MET HE2  1 1 
       17 27920 1 1 80 MET HE3  H  59.725  -2.304  -1.174 1.00 . A C .  80 MET HE3  1 1 
       17 27921 1 1 80 MET HG2  H  62.538  -3.519   0.640 1.00 . A C .  80 MET HG2  1 1 
       17 27922 1 1 80 MET HG3  H  63.583  -2.673  -0.511 1.00 . A C .  80 MET HG3  1 1 
       17 27923 1 1 80 MET N    N  64.353  -5.438   1.926 1.00 . A C .  80 MET N    1 1 
       17 27924 1 1 80 MET O    O  66.573  -3.092   0.575 1.00 . A C .  80 MET O    1 1 
       17 27925 1 1 80 MET SD   S  61.677  -3.645  -1.568 1.00 . A C .  80 MET SD   1 1 
       17 27926 1 1 81 MET C    C  66.221  -1.328   3.103 1.00 . A C .  81 MET C    1 1 
       17 27927 1 1 81 MET CA   C  65.074  -1.315   2.107 1.00 . A C .  81 MET CA   1 1 
       17 27928 1 1 81 MET CB   C  63.873  -0.520   2.604 1.00 . A C .  81 MET CB   1 1 
       17 27929 1 1 81 MET CE   C  60.970   1.113   0.251 1.00 . A C .  81 MET CE   1 1 
       17 27930 1 1 81 MET CG   C  62.956  -0.274   1.413 1.00 . A C .  81 MET CG   1 1 
       17 27931 1 1 81 MET H    H  63.830  -3.010   2.043 1.00 . A C .  81 MET H    1 1 
       17 27932 1 1 81 MET HA   H  65.464  -0.824   1.229 1.00 . A C .  81 MET HA   1 1 
       17 27933 1 1 81 MET HB2  H  63.328  -1.081   3.352 1.00 . A C .  81 MET HB2  1 1 
       17 27934 1 1 81 MET HB3  H  64.182   0.438   2.998 1.00 . A C .  81 MET HB3  1 1 
       17 27935 1 1 81 MET HE1  H  60.249   0.381  -0.085 1.00 . A C .  81 MET HE1  1 1 
       17 27936 1 1 81 MET HE2  H  60.514   2.091   0.297 1.00 . A C .  81 MET HE2  1 1 
       17 27937 1 1 81 MET HE3  H  61.785   1.121  -0.461 1.00 . A C .  81 MET HE3  1 1 
       17 27938 1 1 81 MET HG2  H  63.488   0.210   0.612 1.00 . A C .  81 MET HG2  1 1 
       17 27939 1 1 81 MET HG3  H  62.596  -1.229   1.067 1.00 . A C .  81 MET HG3  1 1 
       17 27940 1 1 81 MET N    N  64.678  -2.657   1.711 1.00 . A C .  81 MET N    1 1 
       17 27941 1 1 81 MET O    O  67.069  -0.430   3.104 1.00 . A C .  81 MET O    1 1 
       17 27942 1 1 81 MET SD   S  61.557   0.726   1.915 1.00 . A C .  81 MET SD   1 1 
       17 27943 1 1 82 VAL C    C  68.669  -2.517   4.354 1.00 . A C .  82 VAL C    1 1 
       17 27944 1 1 82 VAL CA   C  67.265  -2.470   4.981 1.00 . A C .  82 VAL CA   1 1 
       17 27945 1 1 82 VAL CB   C  67.019  -3.724   5.843 1.00 . A C .  82 VAL CB   1 1 
       17 27946 1 1 82 VAL CG1  C  68.270  -4.050   6.655 1.00 . A C .  82 VAL CG1  1 1 
       17 27947 1 1 82 VAL CG2  C  65.850  -3.479   6.803 1.00 . A C .  82 VAL CG2  1 1 
       17 27948 1 1 82 VAL H    H  65.523  -3.019   3.915 1.00 . A C .  82 VAL H    1 1 
       17 27949 1 1 82 VAL HA   H  67.219  -1.601   5.620 1.00 . A C .  82 VAL HA   1 1 
       17 27950 1 1 82 VAL HB   H  66.790  -4.557   5.195 1.00 . A C .  82 VAL HB   1 1 
       17 27951 1 1 82 VAL HG11 H  69.079  -4.252   5.968 1.00 . A C .  82 VAL HG11 1 1 
       17 27952 1 1 82 VAL HG12 H  68.549  -3.218   7.285 1.00 . A C .  82 VAL HG12 1 1 
       17 27953 1 1 82 VAL HG13 H  68.067  -4.920   7.257 1.00 . A C .  82 VAL HG13 1 1 
       17 27954 1 1 82 VAL HG21 H  65.207  -2.683   6.451 1.00 . A C .  82 VAL HG21 1 1 
       17 27955 1 1 82 VAL HG22 H  65.280  -4.393   6.893 1.00 . A C .  82 VAL HG22 1 1 
       17 27956 1 1 82 VAL HG23 H  66.226  -3.216   7.782 1.00 . A C .  82 VAL HG23 1 1 
       17 27957 1 1 82 VAL N    N  66.235  -2.341   3.960 1.00 . A C .  82 VAL N    1 1 
       17 27958 1 1 82 VAL O    O  69.659  -2.172   5.005 1.00 . A C .  82 VAL O    1 1 
       17 27959 1 1 83 ARG C    C  70.636  -1.543   2.321 1.00 . A C .  83 ARG C    1 1 
       17 27960 1 1 83 ARG CA   C  70.033  -2.949   2.408 1.00 . A C .  83 ARG CA   1 1 
       17 27961 1 1 83 ARG CB   C  69.900  -3.570   1.010 1.00 . A C .  83 ARG CB   1 1 
       17 27962 1 1 83 ARG CD   C  69.949  -5.901   0.052 1.00 . A C .  83 ARG CD   1 1 
       17 27963 1 1 83 ARG CG   C  69.357  -5.001   1.136 1.00 . A C .  83 ARG CG   1 1 
       17 27964 1 1 83 ARG CZ   C  70.977  -5.552  -2.114 1.00 . A C .  83 ARG CZ   1 1 
       17 27965 1 1 83 ARG H    H  67.925  -3.130   2.594 1.00 . A C .  83 ARG H    1 1 
       17 27966 1 1 83 ARG HA   H  70.723  -3.544   2.986 1.00 . A C .  83 ARG HA   1 1 
       17 27967 1 1 83 ARG HB2  H  69.183  -2.983   0.455 1.00 . A C .  83 ARG HB2  1 1 
       17 27968 1 1 83 ARG HB3  H  70.856  -3.584   0.507 1.00 . A C .  83 ARG HB3  1 1 
       17 27969 1 1 83 ARG HD2  H  70.934  -6.220   0.362 1.00 . A C .  83 ARG HD2  1 1 
       17 27970 1 1 83 ARG HD3  H  69.314  -6.767  -0.061 1.00 . A C .  83 ARG HD3  1 1 
       17 27971 1 1 83 ARG HE   H  69.478  -4.443  -1.422 1.00 . A C .  83 ARG HE   1 1 
       17 27972 1 1 83 ARG HG2  H  69.593  -5.416   2.104 1.00 . A C .  83 ARG HG2  1 1 
       17 27973 1 1 83 ARG HG3  H  68.283  -4.975   1.016 1.00 . A C .  83 ARG HG3  1 1 
       17 27974 1 1 83 ARG HH11 H  71.643  -7.167  -1.111 1.00 . A C .  83 ARG HH11 1 1 
       17 27975 1 1 83 ARG HH12 H  72.376  -6.833  -2.641 1.00 . A C .  83 ARG HH12 1 1 
       17 27976 1 1 83 ARG HH21 H  70.602  -4.018  -3.306 1.00 . A C .  83 ARG HH21 1 1 
       17 27977 1 1 83 ARG HH22 H  71.831  -5.114  -3.836 1.00 . A C .  83 ARG HH22 1 1 
       17 27978 1 1 83 ARG N    N  68.745  -2.902   3.084 1.00 . A C .  83 ARG N    1 1 
       17 27979 1 1 83 ARG NE   N  70.075  -5.192  -1.214 1.00 . A C .  83 ARG NE   1 1 
       17 27980 1 1 83 ARG NH1  N  71.719  -6.597  -1.928 1.00 . A C .  83 ARG NH1  1 1 
       17 27981 1 1 83 ARG NH2  N  71.146  -4.840  -3.166 1.00 . A C .  83 ARG NH2  1 1 
       17 27982 1 1 83 ARG O    O  71.819  -1.350   2.600 1.00 . A C .  83 ARG O    1 1 
       17 27983 1 1 84 CYS C    C  70.641   1.264   3.462 1.00 . A C .  84 CYS C    1 1 
       17 27984 1 1 84 CYS CA   C  70.207   0.845   2.053 1.00 . A C .  84 CYS CA   1 1 
       17 27985 1 1 84 CYS CB   C  69.053   1.733   1.572 1.00 . A C .  84 CYS CB   1 1 
       17 27986 1 1 84 CYS H    H  68.830  -0.761   1.937 1.00 . A C .  84 CYS H    1 1 
       17 27987 1 1 84 CYS HA   H  71.039   0.956   1.372 1.00 . A C .  84 CYS HA   1 1 
       17 27988 1 1 84 CYS HB2  H  68.185   1.531   2.180 1.00 . A C .  84 CYS HB2  1 1 
       17 27989 1 1 84 CYS HB3  H  69.308   2.781   1.649 1.00 . A C .  84 CYS HB3  1 1 
       17 27990 1 1 84 CYS HG   H  69.503   1.290  -0.637 1.00 . A C .  84 CYS HG   1 1 
       17 27991 1 1 84 CYS N    N  69.783  -0.554   2.058 1.00 . A C .  84 CYS N    1 1 
       17 27992 1 1 84 CYS O    O  71.665   1.923   3.644 1.00 . A C .  84 CYS O    1 1 
       17 27993 1 1 84 CYS SG   S  68.676   1.337  -0.153 1.00 . A C .  84 CYS SG   1 1 
       17 27994 1 1 85 MET C    C  71.528   0.410   6.235 1.00 . A C .  85 MET C    1 1 
       17 27995 1 1 85 MET CA   C  70.202   1.058   5.858 1.00 . A C .  85 MET CA   1 1 
       17 27996 1 1 85 MET CB   C  69.084   0.519   6.760 1.00 . A C .  85 MET CB   1 1 
       17 27997 1 1 85 MET CE   C  65.323   0.792   6.565 1.00 . A C .  85 MET CE   1 1 
       17 27998 1 1 85 MET CG   C  67.939   1.532   6.834 1.00 . A C .  85 MET CG   1 1 
       17 27999 1 1 85 MET H    H  69.110   0.245   4.232 1.00 . A C .  85 MET H    1 1 
       17 28000 1 1 85 MET HA   H  70.275   2.125   6.006 1.00 . A C .  85 MET HA   1 1 
       17 28001 1 1 85 MET HB2  H  68.735  -0.407   6.330 1.00 . A C .  85 MET HB2  1 1 
       17 28002 1 1 85 MET HB3  H  69.464   0.317   7.751 1.00 . A C .  85 MET HB3  1 1 
       17 28003 1 1 85 MET HE1  H  64.788   1.697   6.815 1.00 . A C .  85 MET HE1  1 1 
       17 28004 1 1 85 MET HE2  H  64.650   0.165   6.000 1.00 . A C .  85 MET HE2  1 1 
       17 28005 1 1 85 MET HE3  H  65.630   0.291   7.476 1.00 . A C .  85 MET HE3  1 1 
       17 28006 1 1 85 MET HG2  H  67.446   1.430   7.789 1.00 . A C .  85 MET HG2  1 1 
       17 28007 1 1 85 MET HG3  H  68.330   2.535   6.735 1.00 . A C .  85 MET HG3  1 1 
       17 28008 1 1 85 MET N    N  69.883   0.808   4.455 1.00 . A C .  85 MET N    1 1 
       17 28009 1 1 85 MET O    O  72.334   1.006   6.954 1.00 . A C .  85 MET O    1 1 
       17 28010 1 1 85 MET SD   S  66.745   1.195   5.513 1.00 . A C .  85 MET SD   1 1 
       17 28011 1 1 86 LYS C    C  74.196  -0.723   5.402 1.00 . A C .  86 LYS C    1 1 
       17 28012 1 1 86 LYS CA   C  73.017  -1.510   5.969 1.00 . A C .  86 LYS CA   1 1 
       17 28013 1 1 86 LYS CB   C  72.990  -2.936   5.398 1.00 . A C .  86 LYS CB   1 1 
       17 28014 1 1 86 LYS CD   C  74.240  -5.149   5.358 1.00 . A C .  86 LYS CD   1 1 
       17 28015 1 1 86 LYS CE   C  73.382  -5.954   6.334 1.00 . A C .  86 LYS CE   1 1 
       17 28016 1 1 86 LYS CG   C  74.292  -3.674   5.799 1.00 . A C .  86 LYS CG   1 1 
       17 28017 1 1 86 LYS H    H  71.101  -1.213   5.120 1.00 . A C .  86 LYS H    1 1 
       17 28018 1 1 86 LYS HA   H  73.138  -1.573   7.041 1.00 . A C .  86 LYS HA   1 1 
       17 28019 1 1 86 LYS HB2  H  72.108  -3.447   5.757 1.00 . A C .  86 LYS HB2  1 1 
       17 28020 1 1 86 LYS HB3  H  72.932  -2.879   4.321 1.00 . A C .  86 LYS HB3  1 1 
       17 28021 1 1 86 LYS HD2  H  73.808  -5.236   4.372 1.00 . A C .  86 LYS HD2  1 1 
       17 28022 1 1 86 LYS HD3  H  75.236  -5.569   5.335 1.00 . A C .  86 LYS HD3  1 1 
       17 28023 1 1 86 LYS HE2  H  73.005  -5.295   7.100 1.00 . A C .  86 LYS HE2  1 1 
       17 28024 1 1 86 LYS HE3  H  72.556  -6.382   5.786 1.00 . A C .  86 LYS HE3  1 1 
       17 28025 1 1 86 LYS HG2  H  75.119  -3.209   5.280 1.00 . A C .  86 LYS HG2  1 1 
       17 28026 1 1 86 LYS HG3  H  74.457  -3.618   6.867 1.00 . A C .  86 LYS HG3  1 1 
       17 28027 1 1 86 LYS HZ1  H  73.854  -7.270   7.896 1.00 . A C .  86 LYS HZ1  1 1 
       17 28028 1 1 86 LYS HZ2  H  74.146  -7.888   6.331 1.00 . A C .  86 LYS HZ2  1 1 
       17 28029 1 1 86 LYS HZ3  H  75.191  -6.734   6.989 1.00 . A C .  86 LYS HZ3  1 1 
       17 28030 1 1 86 LYS N    N  71.767  -0.805   5.720 1.00 . A C .  86 LYS N    1 1 
       17 28031 1 1 86 LYS NZ   N  74.201  -7.047   6.939 1.00 . A C .  86 LYS NZ   1 1 
       17 28032 1 1 86 LYS O    O  75.216  -0.560   6.065 1.00 . A C .  86 LYS O    1 1 
       17 28033 1 1 87 ASP C    C  75.236   1.933   4.405 1.00 . A C .  87 ASP C    1 1 
       17 28034 1 1 87 ASP CA   C  75.037   0.661   3.569 1.00 . A C .  87 ASP CA   1 1 
       17 28035 1 1 87 ASP CB   C  74.623   1.018   2.131 1.00 . A C .  87 ASP CB   1 1 
       17 28036 1 1 87 ASP CG   C  75.034  -0.082   1.136 1.00 . A C .  87 ASP CG   1 1 
       17 28037 1 1 87 ASP H    H  73.160  -0.317   3.729 1.00 . A C .  87 ASP H    1 1 
       17 28038 1 1 87 ASP HA   H  75.980   0.139   3.545 1.00 . A C .  87 ASP HA   1 1 
       17 28039 1 1 87 ASP HB2  H  73.552   1.137   2.082 1.00 . A C .  87 ASP HB2  1 1 
       17 28040 1 1 87 ASP HB3  H  75.106   1.942   1.839 1.00 . A C .  87 ASP HB3  1 1 
       17 28041 1 1 87 ASP N    N  74.016  -0.188   4.189 1.00 . A C .  87 ASP N    1 1 
       17 28042 1 1 87 ASP O    O  76.365   2.415   4.584 1.00 . A C .  87 ASP O    1 1 
       17 28043 1 1 87 ASP OD1  O  75.411  -1.160   1.572 1.00 . A C .  87 ASP OD1  1 1 
       17 28044 1 1 87 ASP OD2  O  74.956   0.172  -0.051 1.00 . A C .  87 ASP OD2  1 1 
       17 28045 1 1 88 ASP C    C  75.037   4.727   5.337 1.00 . A C .  88 ASP C    1 1 
       17 28046 1 1 88 ASP CA   C  74.126   3.596   5.850 1.00 . A C .  88 ASP CA   1 1 
       17 28047 1 1 88 ASP CB   C  74.529   3.167   7.284 1.00 . A C .  88 ASP CB   1 1 
       17 28048 1 1 88 ASP CG   C  73.795   4.012   8.325 1.00 . A C .  88 ASP CG   1 1 
       17 28049 1 1 88 ASP H    H  73.285   1.959   4.786 1.00 . A C .  88 ASP H    1 1 
       17 28050 1 1 88 ASP HA   H  73.134   4.023   5.896 1.00 . A C .  88 ASP HA   1 1 
       17 28051 1 1 88 ASP HB2  H  74.306   2.119   7.439 1.00 . A C .  88 ASP HB2  1 1 
       17 28052 1 1 88 ASP HB3  H  75.592   3.286   7.417 1.00 . A C .  88 ASP HB3  1 1 
       17 28053 1 1 88 ASP N    N  74.126   2.428   4.960 1.00 . A C .  88 ASP N    1 1 
       17 28054 1 1 88 ASP O    O  75.175   4.940   4.123 1.00 . A C .  88 ASP O    1 1 
       17 28055 1 1 88 ASP OD1  O  74.175   5.154   8.509 1.00 . A C .  88 ASP OD1  1 1 
       17 28056 1 1 88 ASP OD2  O  72.863   3.503   8.922 1.00 . A C .  88 ASP OD2  1 1 
       17 28057 1 1 89 SER C    C  77.481   6.861   7.041 1.00 . A C .  89 SER C    1 1 
       17 28058 1 1 89 SER CA   C  76.404   6.657   5.974 1.00 . A C .  89 SER CA   1 1 
       17 28059 1 1 89 SER CB   C  75.531   7.905   5.892 1.00 . A C .  89 SER CB   1 1 
       17 28060 1 1 89 SER H    H  75.355   5.301   7.211 1.00 . A C .  89 SER H    1 1 
       17 28061 1 1 89 SER HA   H  76.891   6.528   5.018 1.00 . A C .  89 SER HA   1 1 
       17 28062 1 1 89 SER HB2  H  74.823   7.915   6.706 1.00 . A C .  89 SER HB2  1 1 
       17 28063 1 1 89 SER HB3  H  76.157   8.781   5.971 1.00 . A C .  89 SER HB3  1 1 
       17 28064 1 1 89 SER HG   H  74.744   6.989   4.367 1.00 . A C .  89 SER HG   1 1 
       17 28065 1 1 89 SER N    N  75.574   5.496   6.276 1.00 . A C .  89 SER N    1 1 
       17 28066 1 1 89 SER O    O  77.259   6.473   8.177 1.00 . A C .  89 SER O    1 1 
       17 28067 1 1 89 SER OXT  O  78.508   7.413   6.708 1.00 . A C .  89 SER OXT  1 1 
       17 28068 1 1 89 SER OG   O  74.812   7.898   4.670 1.00 . A C .  89 SER OG   1 1 
       17 28069 2 2  1 ARG C    C  64.352   3.877   2.559 1.00 . B I . 147 ARG C    1 1 
       17 28070 2 2  1 ARG CA   C  63.787   3.616   3.956 1.00 . B I . 147 ARG CA   1 1 
       17 28071 2 2  1 ARG CB   C  62.290   3.311   3.888 1.00 . B I . 147 ARG CB   1 1 
       17 28072 2 2  1 ARG CD   C  60.302   2.474   5.184 1.00 . B I . 147 ARG CD   1 1 
       17 28073 2 2  1 ARG CG   C  61.820   2.724   5.229 1.00 . B I . 147 ARG CG   1 1 
       17 28074 2 2  1 ARG CZ   C  58.244   3.784   5.144 1.00 . B I . 147 ARG CZ   1 1 
       17 28075 2 2  1 ARG H1   H  63.294   5.527   4.535 1.00 . B I . 147 ARG H1   1 1 
       17 28076 2 2  1 ARG H2   H  64.950   5.207   4.595 1.00 . B I . 147 ARG H2   1 1 
       17 28077 2 2  1 ARG H3   H  63.955   4.663   5.835 1.00 . B I . 147 ARG H3   1 1 
       17 28078 2 2  1 ARG HA   H  64.312   2.761   4.358 1.00 . B I . 147 ARG HA   1 1 
       17 28079 2 2  1 ARG HB2  H  61.745   4.213   3.650 1.00 . B I . 147 ARG HB2  1 1 
       17 28080 2 2  1 ARG HB3  H  62.136   2.580   3.112 1.00 . B I . 147 ARG HB3  1 1 
       17 28081 2 2  1 ARG HD2  H  60.084   1.985   4.246 1.00 . B I . 147 ARG HD2  1 1 
       17 28082 2 2  1 ARG HD3  H  59.982   1.828   5.989 1.00 . B I . 147 ARG HD3  1 1 
       17 28083 2 2  1 ARG HE   H  60.077   4.567   5.306 1.00 . B I . 147 ARG HE   1 1 
       17 28084 2 2  1 ARG HG2  H  62.338   1.793   5.416 1.00 . B I . 147 ARG HG2  1 1 
       17 28085 2 2  1 ARG HG3  H  62.048   3.419   6.022 1.00 . B I . 147 ARG HG3  1 1 
       17 28086 2 2  1 ARG HH11 H  58.004   1.803   5.004 1.00 . B I . 147 ARG HH11 1 1 
       17 28087 2 2  1 ARG HH12 H  56.554   2.736   4.982 1.00 . B I . 147 ARG HH12 1 1 
       17 28088 2 2  1 ARG HH21 H  58.176   5.765   5.272 1.00 . B I . 147 ARG HH21 1 1 
       17 28089 2 2  1 ARG HH22 H  56.642   4.975   5.145 1.00 . B I . 147 ARG HH22 1 1 
       17 28090 2 2  1 ARG N    N  64.009   4.825   4.810 1.00 . B I . 147 ARG N    1 1 
       17 28091 2 2  1 ARG NE   N  59.567   3.732   5.217 1.00 . B I . 147 ARG NE   1 1 
       17 28092 2 2  1 ARG NH1  N  57.551   2.690   5.035 1.00 . B I . 147 ARG NH1  1 1 
       17 28093 2 2  1 ARG NH2  N  57.640   4.927   5.186 1.00 . B I . 147 ARG NH2  1 1 
       17 28094 2 2  1 ARG O    O  64.269   4.998   2.063 1.00 . B I . 147 ARG O    1 1 
       17 28095 2 2  2 ILE C    C  66.305   4.406   0.519 1.00 . B I . 148 ILE C    1 1 
       17 28096 2 2  2 ILE CA   C  65.696   2.993   0.668 1.00 . B I . 148 ILE CA   1 1 
       17 28097 2 2  2 ILE CB   C  64.768   2.609  -0.527 1.00 . B I . 148 ILE CB   1 1 
       17 28098 2 2  2 ILE CD1  C  64.738   1.860  -2.918 1.00 . B I . 148 ILE CD1  1 1 
       17 28099 2 2  2 ILE CG1  C  65.562   2.573  -1.843 1.00 . B I . 148 ILE CG1  1 1 
       17 28100 2 2  2 ILE CG2  C  63.595   3.579  -0.664 1.00 . B I . 148 ILE CG2  1 1 
       17 28101 2 2  2 ILE H    H  65.060   1.985   2.421 1.00 . B I . 148 ILE H    1 1 
       17 28102 2 2  2 ILE HA   H  66.531   2.306   0.689 1.00 . B I . 148 ILE HA   1 1 
       17 28103 2 2  2 ILE HB   H  64.371   1.627  -0.327 1.00 . B I . 148 ILE HB   1 1 
       17 28104 2 2  2 ILE HD11 H  65.131   2.109  -3.891 1.00 . B I . 148 ILE HD11 1 1 
       17 28105 2 2  2 ILE HD12 H  64.843   0.797  -2.768 1.00 . B I . 148 ILE HD12 1 1 
       17 28106 2 2  2 ILE HD13 H  63.694   2.131  -2.874 1.00 . B I . 148 ILE HD13 1 1 
       17 28107 2 2  2 ILE HG12 H  65.761   3.577  -2.184 1.00 . B I . 148 ILE HG12 1 1 
       17 28108 2 2  2 ILE HG13 H  66.482   2.022  -1.709 1.00 . B I . 148 ILE HG13 1 1 
       17 28109 2 2  2 ILE HG21 H  63.844   4.496  -0.160 1.00 . B I . 148 ILE HG21 1 1 
       17 28110 2 2  2 ILE HG22 H  63.397   3.770  -1.710 1.00 . B I . 148 ILE HG22 1 1 
       17 28111 2 2  2 ILE HG23 H  62.725   3.134  -0.208 1.00 . B I . 148 ILE HG23 1 1 
       17 28112 2 2  2 ILE N    N  64.991   2.847   1.959 1.00 . B I . 148 ILE N    1 1 
       17 28113 2 2  2 ILE O    O  66.061   5.104  -0.460 1.00 . B I . 148 ILE O    1 1 
       17 28114 2 2  3 SER C    C  66.807   7.267   1.983 1.00 . B I . 149 SER C    1 1 
       17 28115 2 2  3 SER CA   C  67.767   6.123   1.605 1.00 . B I . 149 SER CA   1 1 
       17 28116 2 2  3 SER CB   C  68.493   6.423   0.291 1.00 . B I . 149 SER CB   1 1 
       17 28117 2 2  3 SER H    H  67.217   4.182   2.293 1.00 . B I . 149 SER H    1 1 
       17 28118 2 2  3 SER HA   H  68.501   6.098   2.396 1.00 . B I . 149 SER HA   1 1 
       17 28119 2 2  3 SER HB2  H  67.786   6.380  -0.520 1.00 . B I . 149 SER HB2  1 1 
       17 28120 2 2  3 SER HB3  H  68.910   7.419   0.317 1.00 . B I . 149 SER HB3  1 1 
       17 28121 2 2  3 SER HG   H  69.255   4.858  -0.630 1.00 . B I . 149 SER HG   1 1 
       17 28122 2 2  3 SER N    N  67.091   4.805   1.546 1.00 . B I . 149 SER N    1 1 
       17 28123 2 2  3 SER O    O  66.180   7.880   1.113 1.00 . B I . 149 SER O    1 1 
       17 28124 2 2  3 SER OG   O  69.513   5.445   0.088 1.00 . B I . 149 SER OG   1 1 
       17 28125 2 2  4 ALA C    C  64.355   8.155   3.856 1.00 . B I . 150 ALA C    1 1 
       17 28126 2 2  4 ALA CA   C  65.828   8.593   3.861 1.00 . B I . 150 ALA CA   1 1 
       17 28127 2 2  4 ALA CB   C  65.998   9.922   3.120 1.00 . B I . 150 ALA CB   1 1 
       17 28128 2 2  4 ALA H    H  67.260   7.009   3.912 1.00 . B I . 150 ALA H    1 1 
       17 28129 2 2  4 ALA HA   H  66.131   8.730   4.890 1.00 . B I . 150 ALA HA   1 1 
       17 28130 2 2  4 ALA HB1  H  67.037  10.037   2.846 1.00 . B I . 150 ALA HB1  1 1 
       17 28131 2 2  4 ALA HB2  H  65.360   9.878   2.251 1.00 . B I . 150 ALA HB2  1 1 
       17 28132 2 2  4 ALA HB3  H  65.698  10.746   3.753 1.00 . B I . 150 ALA HB3  1 1 
       17 28133 2 2  4 ALA N    N  66.713   7.540   3.298 1.00 . B I . 150 ALA N    1 1 
       17 28134 2 2  4 ALA O    O  63.977   7.235   3.133 1.00 . B I . 150 ALA O    1 1 
       17 28135 2 2  5 ASP C    C  61.186   9.561   4.248 1.00 . B I . 151 ASP C    1 1 
       17 28136 2 2  5 ASP CA   C  62.109   8.445   4.754 1.00 . B I . 151 ASP CA   1 1 
       17 28137 2 2  5 ASP CB   C  61.738   8.009   6.182 1.00 . B I . 151 ASP CB   1 1 
       17 28138 2 2  5 ASP CG   C  61.985   6.521   6.329 1.00 . B I . 151 ASP CG   1 1 
       17 28139 2 2  5 ASP H    H  63.862   9.537   5.231 1.00 . B I . 151 ASP H    1 1 
       17 28140 2 2  5 ASP HA   H  61.965   7.593   4.104 1.00 . B I . 151 ASP HA   1 1 
       17 28141 2 2  5 ASP HB2  H  62.313   8.530   6.936 1.00 . B I . 151 ASP HB2  1 1 
       17 28142 2 2  5 ASP HB3  H  60.690   8.189   6.364 1.00 . B I . 151 ASP HB3  1 1 
       17 28143 2 2  5 ASP N    N  63.526   8.808   4.671 1.00 . B I . 151 ASP N    1 1 
       17 28144 2 2  5 ASP O    O  60.305  10.033   4.966 1.00 . B I . 151 ASP O    1 1 
       17 28145 2 2  5 ASP OD1  O  61.211   5.761   5.776 1.00 . B I . 151 ASP OD1  1 1 
       17 28146 2 2  5 ASP OD2  O  62.948   6.161   6.976 1.00 . B I . 151 ASP OD2  1 1 
       17 28147 2 2  6 ALA C    C  59.043  10.519   2.365 1.00 . B I . 152 ALA C    1 1 
       17 28148 2 2  6 ALA CA   C  60.510  10.927   2.330 1.00 . B I . 152 ALA CA   1 1 
       17 28149 2 2  6 ALA CB   C  60.947  11.136   0.874 1.00 . B I . 152 ALA CB   1 1 
       17 28150 2 2  6 ALA H    H  62.028   9.445   2.442 1.00 . B I . 152 ALA H    1 1 
       17 28151 2 2  6 ALA HA   H  60.634  11.864   2.855 1.00 . B I . 152 ALA HA   1 1 
       17 28152 2 2  6 ALA HB1  H  61.311  12.147   0.767 1.00 . B I . 152 ALA HB1  1 1 
       17 28153 2 2  6 ALA HB2  H  61.735  10.441   0.626 1.00 . B I . 152 ALA HB2  1 1 
       17 28154 2 2  6 ALA HB3  H  60.120  11.013   0.190 1.00 . B I . 152 ALA HB3  1 1 
       17 28155 2 2  6 ALA N    N  61.347   9.912   2.972 1.00 . B I . 152 ALA N    1 1 
       17 28156 2 2  6 ALA O    O  58.158  11.355   2.263 1.00 . B I . 152 ALA O    1 1 
       17 28157 2 2  7 MET C    C  56.617   9.115   3.612 1.00 . B I . 153 MET C    1 1 
       17 28158 2 2  7 MET CA   C  57.463   8.637   2.423 1.00 . B I . 153 MET CA   1 1 
       17 28159 2 2  7 MET CB   C  57.557   7.098   2.416 1.00 . B I . 153 MET CB   1 1 
       17 28160 2 2  7 MET CE   C  56.955   4.534  -0.026 1.00 . B I . 153 MET CE   1 1 
       17 28161 2 2  7 MET CG   C  58.273   6.638   1.131 1.00 . B I . 153 MET CG   1 1 
       17 28162 2 2  7 MET H    H  59.575   8.596   2.488 1.00 . B I . 153 MET H    1 1 
       17 28163 2 2  7 MET HA   H  56.947   8.940   1.521 1.00 . B I . 153 MET HA   1 1 
       17 28164 2 2  7 MET HB2  H  58.120   6.780   3.281 1.00 . B I . 153 MET HB2  1 1 
       17 28165 2 2  7 MET HB3  H  56.568   6.666   2.450 1.00 . B I . 153 MET HB3  1 1 
       17 28166 2 2  7 MET HE1  H  56.130   5.192   0.203 1.00 . B I . 153 MET HE1  1 1 
       17 28167 2 2  7 MET HE2  H  57.241   4.676  -1.062 1.00 . B I . 153 MET HE2  1 1 
       17 28168 2 2  7 MET HE3  H  56.632   3.513   0.113 1.00 . B I . 153 MET HE3  1 1 
       17 28169 2 2  7 MET HG2  H  57.738   7.002   0.270 1.00 . B I . 153 MET HG2  1 1 
       17 28170 2 2  7 MET HG3  H  59.272   7.049   1.103 1.00 . B I . 153 MET HG3  1 1 
       17 28171 2 2  7 MET N    N  58.810   9.207   2.451 1.00 . B I . 153 MET N    1 1 
       17 28172 2 2  7 MET O    O  55.422   9.367   3.459 1.00 . B I . 153 MET O    1 1 
       17 28173 2 2  7 MET SD   S  58.369   4.827   1.074 1.00 . B I . 153 MET SD   1 1 
       17 28174 2 2  8 MET C    C  55.668  10.878   5.805 1.00 . B I . 154 MET C    1 1 
       17 28175 2 2  8 MET CA   C  56.539   9.629   6.026 1.00 . B I . 154 MET CA   1 1 
       17 28176 2 2  8 MET CB   C  57.555   9.924   7.137 1.00 . B I . 154 MET CB   1 1 
       17 28177 2 2  8 MET CE   C  57.255  10.861  11.077 1.00 . B I . 154 MET CE   1 1 
       17 28178 2 2  8 MET CG   C  56.821  10.185   8.462 1.00 . B I . 154 MET CG   1 1 
       17 28179 2 2  8 MET H    H  58.193   8.998   4.861 1.00 . B I . 154 MET H    1 1 
       17 28180 2 2  8 MET HA   H  55.928   8.797   6.347 1.00 . B I . 154 MET HA   1 1 
       17 28181 2 2  8 MET HB2  H  58.223   9.085   7.262 1.00 . B I . 154 MET HB2  1 1 
       17 28182 2 2  8 MET HB3  H  58.117  10.807   6.879 1.00 . B I . 154 MET HB3  1 1 
       17 28183 2 2  8 MET HE1  H  57.891  10.067  11.438 1.00 . B I . 154 MET HE1  1 1 
       17 28184 2 2  8 MET HE2  H  57.319  11.691  11.766 1.00 . B I . 154 MET HE2  1 1 
       17 28185 2 2  8 MET HE3  H  56.240  10.499  11.043 1.00 . B I . 154 MET HE3  1 1 
       17 28186 2 2  8 MET HG2  H  55.802  10.514   8.302 1.00 . B I . 154 MET HG2  1 1 
       17 28187 2 2  8 MET HG3  H  56.790   9.252   9.004 1.00 . B I . 154 MET HG3  1 1 
       17 28188 2 2  8 MET N    N  57.243   9.221   4.797 1.00 . B I . 154 MET N    1 1 
       17 28189 2 2  8 MET O    O  54.447  10.791   5.818 1.00 . B I . 154 MET O    1 1 
       17 28190 2 2  8 MET SD   S  57.757  11.405   9.423 1.00 . B I . 154 MET SD   1 1 
       17 28191 2 2  9 GLN C    C  54.752  13.273   4.133 1.00 . B I . 155 GLN C    1 1 
       17 28192 2 2  9 GLN CA   C  55.567  13.299   5.437 1.00 . B I . 155 GLN CA   1 1 
       17 28193 2 2  9 GLN CB   C  56.527  14.505   5.469 1.00 . B I . 155 GLN CB   1 1 
       17 28194 2 2  9 GLN CD   C  56.682  17.016   5.425 1.00 . B I . 155 GLN CD   1 1 
       17 28195 2 2  9 GLN CG   C  55.741  15.815   5.281 1.00 . B I . 155 GLN CG   1 1 
       17 28196 2 2  9 GLN H    H  57.290  12.042   5.642 1.00 . B I . 155 GLN H    1 1 
       17 28197 2 2  9 GLN HA   H  54.878  13.392   6.263 1.00 . B I . 155 GLN HA   1 1 
       17 28198 2 2  9 GLN HB2  H  57.008  14.532   6.436 1.00 . B I . 155 GLN HB2  1 1 
       17 28199 2 2  9 GLN HB3  H  57.278  14.415   4.700 1.00 . B I . 155 GLN HB3  1 1 
       17 28200 2 2  9 GLN HE21 H  55.756  17.723   7.013 1.00 . B I . 155 GLN HE21 1 1 
       17 28201 2 2  9 GLN HE22 H  57.116  18.619   6.520 1.00 . B I . 155 GLN HE22 1 1 
       17 28202 2 2  9 GLN HG2  H  55.288  15.830   4.299 1.00 . B I . 155 GLN HG2  1 1 
       17 28203 2 2  9 GLN HG3  H  54.960  15.870   6.025 1.00 . B I . 155 GLN HG3  1 1 
       17 28204 2 2  9 GLN N    N  56.306  12.038   5.631 1.00 . B I . 155 GLN N    1 1 
       17 28205 2 2  9 GLN NE2  N  56.502  17.863   6.394 1.00 . B I . 155 GLN NE2  1 1 
       17 28206 2 2  9 GLN O    O  53.597  13.704   4.094 1.00 . B I . 155 GLN O    1 1 
       17 28207 2 2  9 GLN OE1  O  57.601  17.181   4.635 1.00 . B I . 155 GLN OE1  1 1 
       17 28208 2 2 10 ALA C    C  53.415  11.749   1.820 1.00 . B I . 156 ALA C    1 1 
       17 28209 2 2 10 ALA CA   C  54.730  12.536   1.771 1.00 . B I . 156 ALA CA   1 1 
       17 28210 2 2 10 ALA CB   C  55.707  11.901   0.791 1.00 . B I . 156 ALA CB   1 1 
       17 28211 2 2 10 ALA H    H  56.251  12.338   3.231 1.00 . B I . 156 ALA H    1 1 
       17 28212 2 2 10 ALA HA   H  54.457  13.510   1.389 1.00 . B I . 156 ALA HA   1 1 
       17 28213 2 2 10 ALA HB1  H  55.385  12.058  -0.227 1.00 . B I . 156 ALA HB1  1 1 
       17 28214 2 2 10 ALA HB2  H  56.679  12.351   0.906 1.00 . B I . 156 ALA HB2  1 1 
       17 28215 2 2 10 ALA HB3  H  55.780  10.847   1.007 1.00 . B I . 156 ALA HB3  1 1 
       17 28216 2 2 10 ALA N    N  55.349  12.704   3.094 1.00 . B I . 156 ALA N    1 1 
       17 28217 2 2 10 ALA O    O  52.709  11.656   0.812 1.00 . B I . 156 ALA O    1 1 
       17 28218 2 2 11 LEU C    C  50.707  11.168   2.786 1.00 . B I . 157 LEU C    1 1 
       17 28219 2 2 11 LEU CA   C  51.924  10.311   3.108 1.00 . B I . 157 LEU CA   1 1 
       17 28220 2 2 11 LEU CB   C  51.821   9.822   4.560 1.00 . B I . 157 LEU CB   1 1 
       17 28221 2 2 11 LEU CD1  C  50.730   7.616   4.007 1.00 . B I . 157 LEU CD1  1 1 
       17 28222 2 2 11 LEU CD2  C  50.397   8.643   6.258 1.00 . B I . 157 LEU CD2  1 1 
       17 28223 2 2 11 LEU CG   C  50.570   8.939   4.765 1.00 . B I . 157 LEU CG   1 1 
       17 28224 2 2 11 LEU H    H  53.732  11.185   3.730 1.00 . B I . 157 LEU H    1 1 
       17 28225 2 2 11 LEU HA   H  51.967   9.457   2.446 1.00 . B I . 157 LEU HA   1 1 
       17 28226 2 2 11 LEU HB2  H  52.717   9.276   4.807 1.00 . B I . 157 LEU HB2  1 1 
       17 28227 2 2 11 LEU HB3  H  51.746  10.703   5.181 1.00 . B I . 157 LEU HB3  1 1 
       17 28228 2 2 11 LEU HD11 H  51.495   7.044   4.507 1.00 . B I . 157 LEU HD11 1 1 
       17 28229 2 2 11 LEU HD12 H  49.802   7.065   4.054 1.00 . B I . 157 LEU HD12 1 1 
       17 28230 2 2 11 LEU HD13 H  51.011   7.786   2.977 1.00 . B I . 157 LEU HD13 1 1 
       17 28231 2 2 11 LEU HD21 H  51.186   7.990   6.602 1.00 . B I . 157 LEU HD21 1 1 
       17 28232 2 2 11 LEU HD22 H  50.435   9.577   6.800 1.00 . B I . 157 LEU HD22 1 1 
       17 28233 2 2 11 LEU HD23 H  49.443   8.166   6.436 1.00 . B I . 157 LEU HD23 1 1 
       17 28234 2 2 11 LEU HG   H  49.683   9.430   4.390 1.00 . B I . 157 LEU HG   1 1 
       17 28235 2 2 11 LEU N    N  53.123  11.131   2.966 1.00 . B I . 157 LEU N    1 1 
       17 28236 2 2 11 LEU O    O  49.835  10.764   2.021 1.00 . B I . 157 LEU O    1 1 
       17 28237 2 2 12 LEU C    C  48.254  12.895   3.374 1.00 . B I . 158 LEU C    1 1 
       17 28238 2 2 12 LEU CA   C  49.673  13.399   3.020 1.00 . B I . 158 LEU CA   1 1 
       17 28239 2 2 12 LEU CB   C  49.746  13.828   1.531 1.00 . B I . 158 LEU CB   1 1 
       17 28240 2 2 12 LEU CD1  C  52.149  14.616   1.303 1.00 . B I . 158 LEU CD1  1 1 
       17 28241 2 2 12 LEU CD2  C  50.313  15.753   0.050 1.00 . B I . 158 LEU CD2  1 1 
       17 28242 2 2 12 LEU CG   C  50.662  15.056   1.364 1.00 . B I . 158 LEU CG   1 1 
       17 28243 2 2 12 LEU H    H  51.485  12.636   3.864 1.00 . B I . 158 LEU H    1 1 
       17 28244 2 2 12 LEU HA   H  49.868  14.265   3.631 1.00 . B I . 158 LEU HA   1 1 
       17 28245 2 2 12 LEU HB2  H  50.122  13.018   0.923 1.00 . B I . 158 LEU HB2  1 1 
       17 28246 2 2 12 LEU HB3  H  48.758  14.081   1.179 1.00 . B I . 158 LEU HB3  1 1 
       17 28247 2 2 12 LEU HD11 H  52.330  14.086   0.378 1.00 . B I . 158 LEU HD11 1 1 
       17 28248 2 2 12 LEU HD12 H  52.834  15.452   1.321 1.00 . B I . 158 LEU HD12 1 1 
       17 28249 2 2 12 LEU HD13 H  52.385  13.948   2.116 1.00 . B I . 158 LEU HD13 1 1 
       17 28250 2 2 12 LEU HD21 H  49.285  16.078   0.078 1.00 . B I . 158 LEU HD21 1 1 
       17 28251 2 2 12 LEU HD22 H  50.971  16.603  -0.049 1.00 . B I . 158 LEU HD22 1 1 
       17 28252 2 2 12 LEU HD23 H  50.477  15.077  -0.777 1.00 . B I . 158 LEU HD23 1 1 
       17 28253 2 2 12 LEU HG   H  50.469  15.730   2.188 1.00 . B I . 158 LEU HG   1 1 
       17 28254 2 2 12 LEU N    N  50.716  12.396   3.309 1.00 . B I . 158 LEU N    1 1 
       17 28255 2 2 12 LEU O    O  48.042  11.705   3.600 1.00 . B I . 158 LEU O    1 1 
       17 28256 2 2 13 GLY C    C  45.106  13.259   2.413 1.00 . B I . 159 GLY C    1 1 
       17 28257 2 2 13 GLY CA   C  45.877  13.502   3.710 1.00 . B I . 159 GLY CA   1 1 
       17 28258 2 2 13 GLY H    H  47.512  14.760   3.220 1.00 . B I . 159 GLY H    1 1 
       17 28259 2 2 13 GLY HA2  H  45.792  12.640   4.359 1.00 . B I . 159 GLY HA2  1 1 
       17 28260 2 2 13 GLY HA3  H  45.434  14.362   4.196 1.00 . B I . 159 GLY HA3  1 1 
       17 28261 2 2 13 GLY N    N  47.285  13.829   3.414 1.00 . B I . 159 GLY N    1 1 
       17 28262 2 2 13 GLY O    O  45.257  14.010   1.453 1.00 . B I . 159 GLY O    1 1 
       17 28263 2 2 14 ALA C    C  42.222  12.438   1.056 1.00 . B I . 160 ALA C    1 1 
       17 28264 2 2 14 ALA CA   C  43.612  11.808   1.133 1.00 . B I . 160 ALA CA   1 1 
       17 28265 2 2 14 ALA CB   C  43.509  10.292   0.990 1.00 . B I . 160 ALA CB   1 1 
       17 28266 2 2 14 ALA H    H  44.294  11.580   3.148 1.00 . B I . 160 ALA H    1 1 
       17 28267 2 2 14 ALA HA   H  44.162  12.184   0.284 1.00 . B I . 160 ALA HA   1 1 
       17 28268 2 2 14 ALA HB1  H  42.793   9.903   1.698 1.00 . B I . 160 ALA HB1  1 1 
       17 28269 2 2 14 ALA HB2  H  43.169  10.080  -0.013 1.00 . B I . 160 ALA HB2  1 1 
       17 28270 2 2 14 ALA HB3  H  44.472   9.831   1.146 1.00 . B I . 160 ALA HB3  1 1 
       17 28271 2 2 14 ALA N    N  44.332  12.171   2.363 1.00 . B I . 160 ALA N    1 1 
       17 28272 2 2 14 ALA O    O  42.028  13.449   0.378 1.00 . B I . 160 ALA O    1 1 
       17 28273 2 2 15 ARG C    C  39.295  12.377   3.162 1.00 . B I . 161 ARG C    1 1 
       17 28274 2 2 15 ARG CA   C  39.891  12.331   1.774 1.00 . B I . 161 ARG CA   1 1 
       17 28275 2 2 15 ARG CB   C  38.964  11.519   0.865 1.00 . B I . 161 ARG CB   1 1 
       17 28276 2 2 15 ARG CD   C  38.292  10.996  -1.469 1.00 . B I . 161 ARG CD   1 1 
       17 28277 2 2 15 ARG CG   C  39.220  11.851  -0.609 1.00 . B I . 161 ARG CG   1 1 
       17 28278 2 2 15 ARG CZ   C  37.580  12.264  -3.421 1.00 . B I . 161 ARG CZ   1 1 
       17 28279 2 2 15 ARG H    H  41.449  11.031   2.282 1.00 . B I . 161 ARG H    1 1 
       17 28280 2 2 15 ARG HA   H  39.899  13.342   1.394 1.00 . B I . 161 ARG HA   1 1 
       17 28281 2 2 15 ARG HB2  H  39.122  10.465   1.046 1.00 . B I . 161 ARG HB2  1 1 
       17 28282 2 2 15 ARG HB3  H  37.943  11.764   1.115 1.00 . B I . 161 ARG HB3  1 1 
       17 28283 2 2 15 ARG HD2  H  38.554   9.954  -1.358 1.00 . B I . 161 ARG HD2  1 1 
       17 28284 2 2 15 ARG HD3  H  37.276  11.121  -1.128 1.00 . B I . 161 ARG HD3  1 1 
       17 28285 2 2 15 ARG HE   H  39.097  10.969  -3.432 1.00 . B I . 161 ARG HE   1 1 
       17 28286 2 2 15 ARG HG2  H  39.043  12.894  -0.828 1.00 . B I . 161 ARG HG2  1 1 
       17 28287 2 2 15 ARG HG3  H  40.239  11.607  -0.864 1.00 . B I . 161 ARG HG3  1 1 
       17 28288 2 2 15 ARG HH11 H  36.556  12.613  -1.739 1.00 . B I . 161 ARG HH11 1 1 
       17 28289 2 2 15 ARG HH12 H  36.040  13.492  -3.134 1.00 . B I . 161 ARG HH12 1 1 
       17 28290 2 2 15 ARG HH21 H  38.389  12.133  -5.229 1.00 . B I . 161 ARG HH21 1 1 
       17 28291 2 2 15 ARG HH22 H  37.066  13.247  -5.046 1.00 . B I . 161 ARG HH22 1 1 
       17 28292 2 2 15 ARG N    N  41.253  11.831   1.750 1.00 . B I . 161 ARG N    1 1 
       17 28293 2 2 15 ARG NE   N  38.402  11.373  -2.873 1.00 . B I . 161 ARG NE   1 1 
       17 28294 2 2 15 ARG NH1  N  36.658  12.835  -2.706 1.00 . B I . 161 ARG NH1  1 1 
       17 28295 2 2 15 ARG NH2  N  37.689  12.565  -4.666 1.00 . B I . 161 ARG NH2  1 1 
       17 28296 2 2 15 ARG O    O  39.369  11.403   3.923 1.00 . B I . 161 ARG O    1 1 
       17 28297 2 2 16 ALA C    C  36.164  13.653   3.962 1.00 . B I . 162 ALA C    1 1 
       17 28298 2 2 16 ALA CA   C  37.600  13.518   4.491 1.00 . B I . 162 ALA CA   1 1 
       17 28299 2 2 16 ALA CB   C  37.990  14.738   5.344 1.00 . B I . 162 ALA CB   1 1 
       17 28300 2 2 16 ALA H    H  38.340  14.012   2.605 1.00 . B I . 162 ALA H    1 1 
       17 28301 2 2 16 ALA HA   H  37.639  12.624   5.092 1.00 . B I . 162 ALA HA   1 1 
       17 28302 2 2 16 ALA HB1  H  39.051  14.930   5.264 1.00 . B I . 162 ALA HB1  1 1 
       17 28303 2 2 16 ALA HB2  H  37.438  15.597   4.995 1.00 . B I . 162 ALA HB2  1 1 
       17 28304 2 2 16 ALA HB3  H  37.741  14.551   6.379 1.00 . B I . 162 ALA HB3  1 1 
       17 28305 2 2 16 ALA N    N  38.486  13.400   3.355 1.00 . B I . 162 ALA N    1 1 
       17 28306 2 2 16 ALA O    O  35.223  13.921   4.710 1.00 . B I . 162 ALA O    1 1 
       17 28307 2 2 17 LYS C    C  34.749  12.825   0.643 1.00 . B I . 163 LYS C    1 1 
       17 28308 2 2 17 LYS CA   C  34.750  13.629   1.945 1.00 . B I . 163 LYS CA   1 1 
       17 28309 2 2 17 LYS CB   C  34.487  15.117   1.655 1.00 . B I . 163 LYS CB   1 1 
       17 28310 2 2 17 LYS CD   C  32.004  14.820   1.653 1.00 . B I . 163 LYS CD   1 1 
       17 28311 2 2 17 LYS CE   C  30.811  15.763   1.459 1.00 . B I . 163 LYS CE   1 1 
       17 28312 2 2 17 LYS CG   C  33.201  15.297   0.830 1.00 . B I . 163 LYS CG   1 1 
       17 28313 2 2 17 LYS H    H  36.830  13.297   2.105 1.00 . B I . 163 LYS H    1 1 
       17 28314 2 2 17 LYS HA   H  33.969  13.256   2.589 1.00 . B I . 163 LYS HA   1 1 
       17 28315 2 2 17 LYS HB2  H  34.391  15.643   2.594 1.00 . B I . 163 LYS HB2  1 1 
       17 28316 2 2 17 LYS HB3  H  35.324  15.534   1.114 1.00 . B I . 163 LYS HB3  1 1 
       17 28317 2 2 17 LYS HD2  H  31.748  13.824   1.327 1.00 . B I . 163 LYS HD2  1 1 
       17 28318 2 2 17 LYS HD3  H  32.275  14.795   2.699 1.00 . B I . 163 LYS HD3  1 1 
       17 28319 2 2 17 LYS HE2  H  30.957  16.395   0.595 1.00 . B I . 163 LYS HE2  1 1 
       17 28320 2 2 17 LYS HE3  H  29.908  15.179   1.348 1.00 . B I . 163 LYS HE3  1 1 
       17 28321 2 2 17 LYS HG2  H  33.092  16.347   0.600 1.00 . B I . 163 LYS HG2  1 1 
       17 28322 2 2 17 LYS HG3  H  33.263  14.727  -0.089 1.00 . B I . 163 LYS HG3  1 1 
       17 28323 2 2 17 LYS HZ1  H  29.709  16.600   3.007 1.00 . B I . 163 LYS HZ1  1 1 
       17 28324 2 2 17 LYS HZ2  H  31.341  16.339   3.396 1.00 . B I . 163 LYS HZ2  1 1 
       17 28325 2 2 17 LYS HZ3  H  30.912  17.626   2.388 1.00 . B I . 163 LYS HZ3  1 1 
       17 28326 2 2 17 LYS N    N  36.029  13.490   2.640 1.00 . B I . 163 LYS N    1 1 
       17 28327 2 2 17 LYS NZ   N  30.683  16.646   2.650 1.00 . B I . 163 LYS NZ   1 1 
       17 28328 2 2 17 LYS O    O  35.766  12.830  -0.030 1.00 . B I . 163 LYS O    1 1 
       17 28329 2 2 17 LYS OXT  O  33.733  12.223   0.337 1.00 . B I . 163 LYS OXT  1 1 
       17 28330 3 3  1 CA  CA   CA 59.359  -8.807  -4.371 1.00 . C C .  90 CA  CA   1 1 
       17 28331 4 4  1 WW7 C1   C  60.077   4.636  -3.399 1.00 . D I .  91 WW7 C1   1 1 
       17 28332 4 4  1 WW7 C10  C  59.440   2.324  -4.503 1.00 . D I .  91 WW7 C10  1 1 
       17 28333 4 4  1 WW7 C11  C  61.662   8.122  -1.659 1.00 . D I .  91 WW7 C11  1 1 
       17 28334 4 4  1 WW7 C12  C  62.665   7.517  -0.645 1.00 . D I .  91 WW7 C12  1 1 
       17 28335 4 4  1 WW7 C13  C  63.842   6.835  -1.381 1.00 . D I .  91 WW7 C13  1 1 
       17 28336 4 4  1 WW7 C14  C  64.622   7.817  -2.278 1.00 . D I .  91 WW7 C14  1 1 
       17 28337 4 4  1 WW7 C15  C  65.797   7.065  -2.990 1.00 . D I .  91 WW7 C15  1 1 
       17 28338 4 4  1 WW7 C16  C  65.262   5.913  -3.891 1.00 . D I .  91 WW7 C16  1 1 
       17 28339 4 4  1 WW7 C2   C  60.563   5.084  -4.721 1.00 . D I .  91 WW7 C2   1 1 
       17 28340 4 4  1 WW7 C3   C  60.491   4.191  -5.903 1.00 . D I .  91 WW7 C3   1 1 
       17 28341 4 4  1 WW7 C4   C  59.941   2.825  -5.806 1.00 . D I .  91 WW7 C4   1 1 
       17 28342 4 4  1 WW7 C5   C  58.868   0.952  -4.352 1.00 . D I .  91 WW7 C5   1 1 
       17 28343 4 4  1 WW7 C6   C  58.380   0.495  -3.028 1.00 . D I .  91 WW7 C6   1 1 
       17 28344 4 4  1 WW7 C7   C  58.450   1.398  -1.845 1.00 . D I .  91 WW7 C7   1 1 
       17 28345 4 4  1 WW7 C8   C  59.008   2.773  -1.955 1.00 . D I .  91 WW7 C8   1 1 
       17 28346 4 4  1 WW7 C9   C  59.505   3.263  -3.253 1.00 . D I .  91 WW7 C9   1 1 
       17 28347 4 4  1 WW7 CL1  CL 58.742  -0.169  -5.667 1.00 . D I .  91 WW7 CL1  1 1 
       17 28348 4 4  1 WW7 H111 H  60.914   8.554  -1.153 1.00 . D I .  91 WW7 H111 1 1 
       17 28349 4 4  1 WW7 H112 H  62.150   8.806  -2.201 1.00 . D I .  91 WW7 H112 1 1 
       17 28350 4 4  1 WW7 H121 H  62.202   6.832  -0.090 1.00 . D I .  91 WW7 H121 1 1 
       17 28351 4 4  1 WW7 H122 H  62.996   8.260  -0.053 1.00 . D I .  91 WW7 H122 1 1 
       17 28352 4 4  1 WW7 H131 H  63.483   6.104  -1.954 1.00 . D I .  91 WW7 H131 1 1 
       17 28353 4 4  1 WW7 H132 H  64.470   6.449  -0.697 1.00 . D I .  91 WW7 H132 1 1 
       17 28354 4 4  1 WW7 H141 H  64.980   8.556  -1.704 1.00 . D I .  91 WW7 H141 1 1 
       17 28355 4 4  1 WW7 H142 H  63.989   8.208  -2.958 1.00 . D I .  91 WW7 H142 1 1 
       17 28356 4 4  1 WW7 H151 H  66.410   6.692  -2.302 1.00 . D I .  91 WW7 H151 1 1 
       17 28357 4 4  1 WW7 H152 H  66.289   7.727  -3.564 1.00 . D I .  91 WW7 H152 1 1 
       17 28358 4 4  1 WW7 H161 H  64.770   5.252  -3.323 1.00 . D I .  91 WW7 H161 1 1 
       17 28359 4 4  1 WW7 H162 H  66.045   5.455  -4.330 1.00 . D I .  91 WW7 H162 1 1 
       17 28360 4 4  1 WW7 H2   H  60.940   6.002  -4.818 1.00 . D I .  91 WW7 H2   1 1 
       17 28361 4 4  1 WW7 H3   H  60.824   4.517  -6.764 1.00 . D I .  91 WW7 H3   1 1 
       17 28362 4 4  1 WW7 H4   H  59.905   2.239  -6.613 1.00 . D I .  91 WW7 H4   1 1 
       17 28363 4 4  1 WW7 H6   H  57.998  -0.427  -2.930 1.00 . D I .  91 WW7 H6   1 1 
       17 28364 4 4  1 WW7 H7   H  58.115   1.080  -0.963 1.00 . D I .  91 WW7 H7   1 1 
       17 28365 4 4  1 WW7 H8   H  59.047   3.364  -1.156 1.00 . D I .  91 WW7 H8   1 1 
       17 28366 4 4  1 WW7 HN1  H  60.435   7.713  -3.137 1.00 . D I .  91 WW7 HN1  1 1 
       17 28367 4 4  1 WW7 HN21 H  64.018   5.631  -5.505 1.00 . D I .  91 WW7 HN21 1 1 
       17 28368 4 4  1 WW7 HN22 H  64.822   7.049  -5.520 1.00 . D I .  91 WW7 HN22 1 1 
       17 28369 4 4  1 WW7 N1   N  61.083   7.162  -2.610 1.00 . D I .  91 WW7 N1   1 1 
       17 28370 4 4  1 WW7 N2   N  64.351   6.385  -4.934 1.00 . D I .  91 WW7 N2   1 1 
       17 28371 4 4  1 WW7 O1   O  60.957   5.179  -1.003 1.00 . D I .  91 WW7 O1   1 1 
       17 28372 4 4  1 WW7 O2   O  58.869   6.229  -1.721 1.00 . D I .  91 WW7 O2   1 1 
       17 28373 4 4  1 WW7 S1   S  60.197   5.771  -2.046 1.00 . D I .  91 WW7 S1   1 1 
       18 28374 1 1  1 MET C    C  73.334 -15.807   3.238 1.00 . A C .   1 MET C    1 1 
       18 28375 1 1  1 MET CA   C  72.784 -16.785   2.189 1.00 . A C .   1 MET CA   1 1 
       18 28376 1 1  1 MET CB   C  71.311 -16.494   1.857 1.00 . A C .   1 MET CB   1 1 
       18 28377 1 1  1 MET CE   C  69.774 -14.337  -1.228 1.00 . A C .   1 MET CE   1 1 
       18 28378 1 1  1 MET CG   C  71.239 -15.397   0.791 1.00 . A C .   1 MET CG   1 1 
       18 28379 1 1  1 MET H1   H  73.251 -18.769   1.915 1.00 . A C .   1 MET H1   1 1 
       18 28380 1 1  1 MET H2   H  72.024 -18.529   3.078 1.00 . A C .   1 MET H2   1 1 
       18 28381 1 1  1 MET H3   H  73.642 -18.203   3.451 1.00 . A C .   1 MET H3   1 1 
       18 28382 1 1  1 MET HA   H  73.385 -16.702   1.295 1.00 . A C .   1 MET HA   1 1 
       18 28383 1 1  1 MET HB2  H  70.850 -17.398   1.486 1.00 . A C .   1 MET HB2  1 1 
       18 28384 1 1  1 MET HB3  H  70.774 -16.182   2.739 1.00 . A C .   1 MET HB3  1 1 
       18 28385 1 1  1 MET HE1  H  69.625 -13.269  -1.209 1.00 . A C .   1 MET HE1  1 1 
       18 28386 1 1  1 MET HE2  H  70.773 -14.545  -1.583 1.00 . A C .   1 MET HE2  1 1 
       18 28387 1 1  1 MET HE3  H  69.043 -14.789  -1.879 1.00 . A C .   1 MET HE3  1 1 
       18 28388 1 1  1 MET HG2  H  71.725 -14.487   1.113 1.00 . A C .   1 MET HG2  1 1 
       18 28389 1 1  1 MET HG3  H  71.717 -15.738  -0.116 1.00 . A C .   1 MET HG3  1 1 
       18 28390 1 1  1 MET N    N  72.923 -18.171   2.699 1.00 . A C .   1 MET N    1 1 
       18 28391 1 1  1 MET O    O  74.419 -16.026   3.773 1.00 . A C .   1 MET O    1 1 
       18 28392 1 1  1 MET SD   S  69.509 -15.030   0.421 1.00 . A C .   1 MET SD   1 1 
       18 28393 1 1  2 ASP C    C  72.111 -13.525   5.634 1.00 . A C .   2 ASP C    1 1 
       18 28394 1 1  2 ASP CA   C  73.076 -13.697   4.447 1.00 . A C .   2 ASP CA   1 1 
       18 28395 1 1  2 ASP CB   C  73.276 -12.367   3.718 1.00 . A C .   2 ASP CB   1 1 
       18 28396 1 1  2 ASP CG   C  74.519 -12.415   2.826 1.00 . A C .   2 ASP CG   1 1 
       18 28397 1 1  2 ASP H    H  71.774 -14.539   3.026 1.00 . A C .   2 ASP H    1 1 
       18 28398 1 1  2 ASP HA   H  74.031 -13.995   4.861 1.00 . A C .   2 ASP HA   1 1 
       18 28399 1 1  2 ASP HB2  H  72.409 -12.226   3.091 1.00 . A C .   2 ASP HB2  1 1 
       18 28400 1 1  2 ASP HB3  H  73.345 -11.544   4.410 1.00 . A C .   2 ASP HB3  1 1 
       18 28401 1 1  2 ASP N    N  72.618 -14.710   3.498 1.00 . A C .   2 ASP N    1 1 
       18 28402 1 1  2 ASP O    O  70.968 -13.108   5.465 1.00 . A C .   2 ASP O    1 1 
       18 28403 1 1  2 ASP OD1  O  75.547 -12.883   3.290 1.00 . A C .   2 ASP OD1  1 1 
       18 28404 1 1  2 ASP OD2  O  74.430 -11.968   1.699 1.00 . A C .   2 ASP OD2  1 1 
       18 28405 1 1  3 ASP C    C  71.694 -12.104   8.409 1.00 . A C .   3 ASP C    1 1 
       18 28406 1 1  3 ASP CA   C  71.843 -13.590   8.076 1.00 . A C .   3 ASP CA   1 1 
       18 28407 1 1  3 ASP CB   C  72.484 -14.347   9.251 1.00 . A C .   3 ASP CB   1 1 
       18 28408 1 1  3 ASP CG   C  72.311 -15.863   9.082 1.00 . A C .   3 ASP CG   1 1 
       18 28409 1 1  3 ASP H    H  73.555 -14.069   6.920 1.00 . A C .   3 ASP H    1 1 
       18 28410 1 1  3 ASP HA   H  70.835 -13.951   7.943 1.00 . A C .   3 ASP HA   1 1 
       18 28411 1 1  3 ASP HB2  H  73.529 -14.093   9.355 1.00 . A C .   3 ASP HB2  1 1 
       18 28412 1 1  3 ASP HB3  H  71.961 -14.043  10.143 1.00 . A C .   3 ASP HB3  1 1 
       18 28413 1 1  3 ASP N    N  72.618 -13.790   6.842 1.00 . A C .   3 ASP N    1 1 
       18 28414 1 1  3 ASP O    O  70.884 -11.728   9.258 1.00 . A C .   3 ASP O    1 1 
       18 28415 1 1  3 ASP OD1  O  71.448 -16.266   8.318 1.00 . A C .   3 ASP OD1  1 1 
       18 28416 1 1  3 ASP OD2  O  73.035 -16.597   9.730 1.00 . A C .   3 ASP OD2  1 1 
       18 28417 1 1  4 ILE C    C  71.333  -9.102   7.631 1.00 . A C .   4 ILE C    1 1 
       18 28418 1 1  4 ILE CA   C  72.590  -9.841   8.098 1.00 . A C .   4 ILE CA   1 1 
       18 28419 1 1  4 ILE CB   C  73.822  -9.207   7.451 1.00 . A C .   4 ILE CB   1 1 
       18 28420 1 1  4 ILE CD1  C  74.811  -8.609   5.241 1.00 . A C .   4 ILE CD1  1 1 
       18 28421 1 1  4 ILE CG1  C  73.797  -9.483   5.945 1.00 . A C .   4 ILE CG1  1 1 
       18 28422 1 1  4 ILE CG2  C  75.086  -9.819   8.061 1.00 . A C .   4 ILE CG2  1 1 
       18 28423 1 1  4 ILE H    H  73.228 -11.686   7.225 1.00 . A C .   4 ILE H    1 1 
       18 28424 1 1  4 ILE HA   H  72.666  -9.682   9.162 1.00 . A C .   4 ILE HA   1 1 
       18 28425 1 1  4 ILE HB   H  73.828  -8.142   7.631 1.00 . A C .   4 ILE HB   1 1 
       18 28426 1 1  4 ILE HD11 H  75.053  -9.105   4.314 1.00 . A C .   4 ILE HD11 1 1 
       18 28427 1 1  4 ILE HD12 H  74.353  -7.653   5.047 1.00 . A C .   4 ILE HD12 1 1 
       18 28428 1 1  4 ILE HD13 H  75.698  -8.498   5.848 1.00 . A C .   4 ILE HD13 1 1 
       18 28429 1 1  4 ILE HG12 H  74.120 -10.504   5.798 1.00 . A C .   4 ILE HG12 1 1 
       18 28430 1 1  4 ILE HG13 H  72.822  -9.330   5.510 1.00 . A C .   4 ILE HG13 1 1 
       18 28431 1 1  4 ILE HG21 H  75.090  -9.693   9.131 1.00 . A C .   4 ILE HG21 1 1 
       18 28432 1 1  4 ILE HG22 H  75.120 -10.876   7.843 1.00 . A C .   4 ILE HG22 1 1 
       18 28433 1 1  4 ILE HG23 H  75.951  -9.343   7.619 1.00 . A C .   4 ILE HG23 1 1 
       18 28434 1 1  4 ILE N    N  72.550 -11.282   7.808 1.00 . A C .   4 ILE N    1 1 
       18 28435 1 1  4 ILE O    O  71.011  -8.032   8.162 1.00 . A C .   4 ILE O    1 1 
       18 28436 1 1  5 TYR C    C  68.382  -8.913   7.348 1.00 . A C .   5 TYR C    1 1 
       18 28437 1 1  5 TYR CA   C  69.376  -9.016   6.205 1.00 . A C .   5 TYR CA   1 1 
       18 28438 1 1  5 TYR CB   C  68.743  -9.809   5.060 1.00 . A C .   5 TYR CB   1 1 
       18 28439 1 1  5 TYR CD1  C  69.114  -8.422   3.021 1.00 . A C .   5 TYR CD1  1 1 
       18 28440 1 1  5 TYR CD2  C  70.469 -10.406   3.334 1.00 . A C .   5 TYR CD2  1 1 
       18 28441 1 1  5 TYR CE1  C  69.764  -8.171   1.810 1.00 . A C .   5 TYR CE1  1 1 
       18 28442 1 1  5 TYR CE2  C  71.128 -10.151   2.128 1.00 . A C .   5 TYR CE2  1 1 
       18 28443 1 1  5 TYR CG   C  69.464  -9.538   3.779 1.00 . A C .   5 TYR CG   1 1 
       18 28444 1 1  5 TYR CZ   C  70.778  -9.033   1.368 1.00 . A C .   5 TYR CZ   1 1 
       18 28445 1 1  5 TYR H    H  70.876 -10.525   6.286 1.00 . A C .   5 TYR H    1 1 
       18 28446 1 1  5 TYR HA   H  69.601  -8.018   5.860 1.00 . A C .   5 TYR HA   1 1 
       18 28447 1 1  5 TYR HB2  H  68.750 -10.872   5.248 1.00 . A C .   5 TYR HB2  1 1 
       18 28448 1 1  5 TYR HB3  H  67.724  -9.489   4.932 1.00 . A C .   5 TYR HB3  1 1 
       18 28449 1 1  5 TYR HD1  H  68.337  -7.768   3.390 1.00 . A C .   5 TYR HD1  1 1 
       18 28450 1 1  5 TYR HD2  H  70.742 -11.267   3.928 1.00 . A C .   5 TYR HD2  1 1 
       18 28451 1 1  5 TYR HE1  H  69.472  -7.304   1.238 1.00 . A C .   5 TYR HE1  1 1 
       18 28452 1 1  5 TYR HE2  H  71.907 -10.810   1.775 1.00 . A C .   5 TYR HE2  1 1 
       18 28453 1 1  5 TYR HH   H  71.124  -9.447  -0.464 1.00 . A C .   5 TYR HH   1 1 
       18 28454 1 1  5 TYR N    N  70.608  -9.662   6.666 1.00 . A C .   5 TYR N    1 1 
       18 28455 1 1  5 TYR O    O  67.820  -7.846   7.605 1.00 . A C .   5 TYR O    1 1 
       18 28456 1 1  5 TYR OH   O  71.423  -8.791   0.175 1.00 . A C .   5 TYR OH   1 1 
       18 28457 1 1  6 LYS C    C  67.801  -9.204  10.347 1.00 . A C .   6 LYS C    1 1 
       18 28458 1 1  6 LYS CA   C  67.309 -10.094   9.198 1.00 . A C .   6 LYS CA   1 1 
       18 28459 1 1  6 LYS CB   C  67.180 -11.547   9.681 1.00 . A C .   6 LYS CB   1 1 
       18 28460 1 1  6 LYS CD   C  66.395 -13.878   9.090 1.00 . A C .   6 LYS CD   1 1 
       18 28461 1 1  6 LYS CE   C  65.527 -14.064  10.349 1.00 . A C .   6 LYS CE   1 1 
       18 28462 1 1  6 LYS CG   C  66.408 -12.397   8.650 1.00 . A C .   6 LYS CG   1 1 
       18 28463 1 1  6 LYS H    H  68.722 -10.813   7.782 1.00 . A C .   6 LYS H    1 1 
       18 28464 1 1  6 LYS HA   H  66.337  -9.745   8.896 1.00 . A C .   6 LYS HA   1 1 
       18 28465 1 1  6 LYS HB2  H  68.171 -11.956   9.819 1.00 . A C .   6 LYS HB2  1 1 
       18 28466 1 1  6 LYS HB3  H  66.645 -11.554  10.617 1.00 . A C .   6 LYS HB3  1 1 
       18 28467 1 1  6 LYS HD2  H  65.993 -14.492   8.299 1.00 . A C .   6 LYS HD2  1 1 
       18 28468 1 1  6 LYS HD3  H  67.404 -14.187   9.318 1.00 . A C .   6 LYS HD3  1 1 
       18 28469 1 1  6 LYS HE2  H  65.993 -13.517  11.155 1.00 . A C .   6 LYS HE2  1 1 
       18 28470 1 1  6 LYS HE3  H  64.531 -13.673  10.186 1.00 . A C .   6 LYS HE3  1 1 
       18 28471 1 1  6 LYS HG2  H  65.387 -12.047   8.590 1.00 . A C .   6 LYS HG2  1 1 
       18 28472 1 1  6 LYS HG3  H  66.863 -12.319   7.674 1.00 . A C .   6 LYS HG3  1 1 
       18 28473 1 1  6 LYS HZ1  H  66.037 -15.735  11.533 1.00 . A C .   6 LYS HZ1  1 1 
       18 28474 1 1  6 LYS HZ2  H  64.479 -15.799  10.944 1.00 . A C .   6 LYS HZ2  1 1 
       18 28475 1 1  6 LYS HZ3  H  65.762 -16.113   9.902 1.00 . A C .   6 LYS HZ3  1 1 
       18 28476 1 1  6 LYS N    N  68.207 -10.021   8.048 1.00 . A C .   6 LYS N    1 1 
       18 28477 1 1  6 LYS NZ   N  65.452 -15.524  10.701 1.00 . A C .   6 LYS NZ   1 1 
       18 28478 1 1  6 LYS O    O  67.005  -8.617  11.071 1.00 . A C .   6 LYS O    1 1 
       18 28479 1 1  7 ALA C    C  69.466  -6.965  11.632 1.00 . A C .   7 ALA C    1 1 
       18 28480 1 1  7 ALA CA   C  69.738  -8.480  11.681 1.00 . A C .   7 ALA CA   1 1 
       18 28481 1 1  7 ALA CB   C  71.260  -8.737  11.689 1.00 . A C .   7 ALA CB   1 1 
       18 28482 1 1  7 ALA H    H  69.677  -9.753   9.971 1.00 . A C .   7 ALA H    1 1 
       18 28483 1 1  7 ALA HA   H  69.333  -8.849  12.615 1.00 . A C .   7 ALA HA   1 1 
       18 28484 1 1  7 ALA HB1  H  71.730  -8.193  12.495 1.00 . A C .   7 ALA HB1  1 1 
       18 28485 1 1  7 ALA HB2  H  71.499  -9.786  11.788 1.00 . A C .   7 ALA HB2  1 1 
       18 28486 1 1  7 ALA HB3  H  71.678  -8.372  10.764 1.00 . A C .   7 ALA HB3  1 1 
       18 28487 1 1  7 ALA N    N  69.117  -9.198  10.557 1.00 . A C .   7 ALA N    1 1 
       18 28488 1 1  7 ALA O    O  69.295  -6.320  12.671 1.00 . A C .   7 ALA O    1 1 
       18 28489 1 1  8 ALA C    C  68.014  -4.398  10.753 1.00 . A C .   8 ALA C    1 1 
       18 28490 1 1  8 ALA CA   C  69.370  -4.948  10.235 1.00 . A C .   8 ALA CA   1 1 
       18 28491 1 1  8 ALA CB   C  69.559  -4.629   8.744 1.00 . A C .   8 ALA CB   1 1 
       18 28492 1 1  8 ALA H    H  69.713  -6.961   9.655 1.00 . A C .   8 ALA H    1 1 
       18 28493 1 1  8 ALA HA   H  70.147  -4.434  10.781 1.00 . A C .   8 ALA HA   1 1 
       18 28494 1 1  8 ALA HB1  H  70.610  -4.735   8.531 1.00 . A C .   8 ALA HB1  1 1 
       18 28495 1 1  8 ALA HB2  H  69.049  -5.371   8.148 1.00 . A C .   8 ALA HB2  1 1 
       18 28496 1 1  8 ALA HB3  H  69.218  -3.638   8.487 1.00 . A C .   8 ALA HB3  1 1 
       18 28497 1 1  8 ALA N    N  69.511  -6.400  10.432 1.00 . A C .   8 ALA N    1 1 
       18 28498 1 1  8 ALA O    O  67.969  -3.349  11.414 1.00 . A C .   8 ALA O    1 1 
       18 28499 1 1  9 VAL C    C  65.320  -4.764  12.338 1.00 . A C .   9 VAL C    1 1 
       18 28500 1 1  9 VAL CA   C  65.559  -4.668  10.820 1.00 . A C .   9 VAL CA   1 1 
       18 28501 1 1  9 VAL CB   C  64.481  -5.459  10.027 1.00 . A C .   9 VAL CB   1 1 
       18 28502 1 1  9 VAL CG1  C  64.543  -6.945  10.381 1.00 . A C .   9 VAL CG1  1 1 
       18 28503 1 1  9 VAL CG2  C  63.070  -4.917  10.335 1.00 . A C .   9 VAL CG2  1 1 
       18 28504 1 1  9 VAL H    H  67.026  -5.910   9.897 1.00 . A C .   9 VAL H    1 1 
       18 28505 1 1  9 VAL HA   H  65.489  -3.625  10.533 1.00 . A C .   9 VAL HA   1 1 
       18 28506 1 1  9 VAL HB   H  64.686  -5.381   8.970 1.00 . A C .   9 VAL HB   1 1 
       18 28507 1 1  9 VAL HG11 H  63.614  -7.411  10.083 1.00 . A C .   9 VAL HG11 1 1 
       18 28508 1 1  9 VAL HG12 H  65.363  -7.391   9.842 1.00 . A C .   9 VAL HG12 1 1 
       18 28509 1 1  9 VAL HG13 H  64.678  -7.082  11.442 1.00 . A C .   9 VAL HG13 1 1 
       18 28510 1 1  9 VAL HG21 H  63.050  -3.838  10.384 1.00 . A C .   9 VAL HG21 1 1 
       18 28511 1 1  9 VAL HG22 H  62.360  -5.255   9.591 1.00 . A C .   9 VAL HG22 1 1 
       18 28512 1 1  9 VAL HG23 H  62.746  -5.293  11.296 1.00 . A C .   9 VAL HG23 1 1 
       18 28513 1 1  9 VAL N    N  66.920  -5.094  10.432 1.00 . A C .   9 VAL N    1 1 
       18 28514 1 1  9 VAL O    O  64.471  -4.054  12.892 1.00 . A C .   9 VAL O    1 1 
       18 28515 1 1 10 GLU C    C  66.144  -4.640  15.250 1.00 . A C .  10 GLU C    1 1 
       18 28516 1 1 10 GLU CA   C  65.899  -5.914  14.433 1.00 . A C .  10 GLU CA   1 1 
       18 28517 1 1 10 GLU CB   C  66.862  -7.026  14.896 1.00 . A C .  10 GLU CB   1 1 
       18 28518 1 1 10 GLU CD   C  67.445  -9.508  14.626 1.00 . A C .  10 GLU CD   1 1 
       18 28519 1 1 10 GLU CG   C  66.433  -8.390  14.293 1.00 . A C .  10 GLU CG   1 1 
       18 28520 1 1 10 GLU H    H  66.696  -6.197  12.477 1.00 . A C .  10 GLU H    1 1 
       18 28521 1 1 10 GLU HA   H  64.886  -6.246  14.613 1.00 . A C .  10 GLU HA   1 1 
       18 28522 1 1 10 GLU HB2  H  67.875  -6.790  14.604 1.00 . A C .  10 GLU HB2  1 1 
       18 28523 1 1 10 GLU HB3  H  66.787  -7.074  15.973 1.00 . A C .  10 GLU HB3  1 1 
       18 28524 1 1 10 GLU HG2  H  65.473  -8.671  14.698 1.00 . A C .  10 GLU HG2  1 1 
       18 28525 1 1 10 GLU HG3  H  66.328  -8.303  13.222 1.00 . A C .  10 GLU HG3  1 1 
       18 28526 1 1 10 GLU N    N  66.058  -5.663  12.993 1.00 . A C .  10 GLU N    1 1 
       18 28527 1 1 10 GLU O    O  65.635  -4.497  16.365 1.00 . A C .  10 GLU O    1 1 
       18 28528 1 1 10 GLU OE1  O  68.459  -9.219  15.240 1.00 . A C .  10 GLU OE1  1 1 
       18 28529 1 1 10 GLU OE2  O  67.181 -10.644  14.254 1.00 . A C .  10 GLU OE2  1 1 
       18 28530 1 1 11 GLN C    C  65.919  -1.567  15.421 1.00 . A C .  11 GLN C    1 1 
       18 28531 1 1 11 GLN CA   C  67.181  -2.435  15.340 1.00 . A C .  11 GLN CA   1 1 
       18 28532 1 1 11 GLN CB   C  68.303  -1.684  14.610 1.00 . A C .  11 GLN CB   1 1 
       18 28533 1 1 11 GLN CD   C  70.071  -2.350  16.285 1.00 . A C .  11 GLN CD   1 1 
       18 28534 1 1 11 GLN CG   C  69.652  -2.410  14.817 1.00 . A C .  11 GLN CG   1 1 
       18 28535 1 1 11 GLN H    H  67.252  -3.884  13.780 1.00 . A C .  11 GLN H    1 1 
       18 28536 1 1 11 GLN HA   H  67.503  -2.642  16.349 1.00 . A C .  11 GLN HA   1 1 
       18 28537 1 1 11 GLN HB2  H  68.084  -1.637  13.552 1.00 . A C .  11 GLN HB2  1 1 
       18 28538 1 1 11 GLN HB3  H  68.368  -0.689  15.028 1.00 . A C .  11 GLN HB3  1 1 
       18 28539 1 1 11 GLN HE21 H  70.428  -4.295  16.440 1.00 . A C .  11 GLN HE21 1 1 
       18 28540 1 1 11 GLN HE22 H  70.693  -3.366  17.842 1.00 . A C .  11 GLN HE22 1 1 
       18 28541 1 1 11 GLN HG2  H  69.581  -3.443  14.511 1.00 . A C .  11 GLN HG2  1 1 
       18 28542 1 1 11 GLN HG3  H  70.410  -1.930  14.215 1.00 . A C .  11 GLN HG3  1 1 
       18 28543 1 1 11 GLN N    N  66.903  -3.710  14.677 1.00 . A C .  11 GLN N    1 1 
       18 28544 1 1 11 GLN NE2  N  70.424  -3.431  16.904 1.00 . A C .  11 GLN NE2  1 1 
       18 28545 1 1 11 GLN O    O  65.732  -0.803  16.376 1.00 . A C .  11 GLN O    1 1 
       18 28546 1 1 11 GLN OE1  O  70.080  -1.276  16.885 1.00 . A C .  11 GLN OE1  1 1 
       18 28547 1 1 12 LEU C    C  62.792  -1.438  15.369 1.00 . A C .  12 LEU C    1 1 
       18 28548 1 1 12 LEU CA   C  63.818  -0.945  14.345 1.00 . A C .  12 LEU CA   1 1 
       18 28549 1 1 12 LEU CB   C  63.248  -1.036  12.920 1.00 . A C .  12 LEU CB   1 1 
       18 28550 1 1 12 LEU CD1  C  63.773  -0.685  10.481 1.00 . A C .  12 LEU CD1  1 1 
       18 28551 1 1 12 LEU CD2  C  64.652   0.926  12.185 1.00 . A C .  12 LEU CD2  1 1 
       18 28552 1 1 12 LEU CG   C  64.307  -0.547  11.910 1.00 . A C .  12 LEU CG   1 1 
       18 28553 1 1 12 LEU H    H  65.264  -2.357  13.718 1.00 . A C .  12 LEU H    1 1 
       18 28554 1 1 12 LEU HA   H  64.017   0.091  14.567 1.00 . A C .  12 LEU HA   1 1 
       18 28555 1 1 12 LEU HB2  H  62.996  -2.068  12.724 1.00 . A C .  12 LEU HB2  1 1 
       18 28556 1 1 12 LEU HB3  H  62.358  -0.430  12.828 1.00 . A C .  12 LEU HB3  1 1 
       18 28557 1 1 12 LEU HD11 H  62.817  -0.189  10.395 1.00 . A C .  12 LEU HD11 1 1 
       18 28558 1 1 12 LEU HD12 H  64.472  -0.226   9.795 1.00 . A C .  12 LEU HD12 1 1 
       18 28559 1 1 12 LEU HD13 H  63.659  -1.726  10.222 1.00 . A C .  12 LEU HD13 1 1 
       18 28560 1 1 12 LEU HD21 H  65.107   1.347  11.302 1.00 . A C .  12 LEU HD21 1 1 
       18 28561 1 1 12 LEU HD22 H  63.761   1.485  12.433 1.00 . A C .  12 LEU HD22 1 1 
       18 28562 1 1 12 LEU HD23 H  65.370   1.015  12.986 1.00 . A C .  12 LEU HD23 1 1 
       18 28563 1 1 12 LEU HG   H  65.196  -1.155  12.017 1.00 . A C .  12 LEU HG   1 1 
       18 28564 1 1 12 LEU N    N  65.059  -1.710  14.423 1.00 . A C .  12 LEU N    1 1 
       18 28565 1 1 12 LEU O    O  62.728  -2.630  15.673 1.00 . A C .  12 LEU O    1 1 
       18 28566 1 1 13 THR C    C  59.703  -1.341  16.236 1.00 . A C .  13 THR C    1 1 
       18 28567 1 1 13 THR CA   C  60.969  -0.804  16.900 1.00 . A C .  13 THR CA   1 1 
       18 28568 1 1 13 THR CB   C  60.616   0.460  17.700 1.00 . A C .  13 THR CB   1 1 
       18 28569 1 1 13 THR CG2  C  61.885   1.225  18.047 1.00 . A C .  13 THR CG2  1 1 
       18 28570 1 1 13 THR H    H  62.108   0.428  15.612 1.00 . A C .  13 THR H    1 1 
       18 28571 1 1 13 THR HA   H  61.368  -1.536  17.587 1.00 . A C .  13 THR HA   1 1 
       18 28572 1 1 13 THR HB   H  60.135   0.171  18.623 1.00 . A C .  13 THR HB   1 1 
       18 28573 1 1 13 THR HG1  H  59.678   2.125  17.415 1.00 . A C .  13 THR HG1  1 1 
       18 28574 1 1 13 THR HG21 H  62.673   0.518  18.256 1.00 . A C .  13 THR HG21 1 1 
       18 28575 1 1 13 THR HG22 H  62.175   1.871  17.231 1.00 . A C .  13 THR HG22 1 1 
       18 28576 1 1 13 THR HG23 H  61.676   1.818  18.926 1.00 . A C .  13 THR HG23 1 1 
       18 28577 1 1 13 THR N    N  61.996  -0.502  15.899 1.00 . A C .  13 THR N    1 1 
       18 28578 1 1 13 THR O    O  59.531  -1.211  15.025 1.00 . A C .  13 THR O    1 1 
       18 28579 1 1 13 THR OG1  O  59.765   1.297  16.934 1.00 . A C .  13 THR OG1  1 1 
       18 28580 1 1 14 GLU C    C  56.643  -1.317  15.954 1.00 . A C .  14 GLU C    1 1 
       18 28581 1 1 14 GLU CA   C  57.523  -2.432  16.520 1.00 . A C .  14 GLU CA   1 1 
       18 28582 1 1 14 GLU CB   C  56.771  -3.232  17.597 1.00 . A C .  14 GLU CB   1 1 
       18 28583 1 1 14 GLU CD   C  56.843  -3.326  20.116 1.00 . A C .  14 GLU CD   1 1 
       18 28584 1 1 14 GLU CG   C  56.643  -2.412  18.900 1.00 . A C .  14 GLU CG   1 1 
       18 28585 1 1 14 GLU H    H  58.963  -1.943  18.007 1.00 . A C .  14 GLU H    1 1 
       18 28586 1 1 14 GLU HA   H  57.746  -3.097  15.698 1.00 . A C .  14 GLU HA   1 1 
       18 28587 1 1 14 GLU HB2  H  55.795  -3.523  17.235 1.00 . A C .  14 GLU HB2  1 1 
       18 28588 1 1 14 GLU HB3  H  57.349  -4.121  17.793 1.00 . A C .  14 GLU HB3  1 1 
       18 28589 1 1 14 GLU HG2  H  57.394  -1.633  18.911 1.00 . A C .  14 GLU HG2  1 1 
       18 28590 1 1 14 GLU HG3  H  55.665  -1.961  18.949 1.00 . A C .  14 GLU HG3  1 1 
       18 28591 1 1 14 GLU N    N  58.792  -1.903  17.041 1.00 . A C .  14 GLU N    1 1 
       18 28592 1 1 14 GLU O    O  55.998  -1.491  14.916 1.00 . A C .  14 GLU O    1 1 
       18 28593 1 1 14 GLU OE1  O  57.929  -3.869  20.250 1.00 . A C .  14 GLU OE1  1 1 
       18 28594 1 1 14 GLU OE2  O  55.916  -3.459  20.898 1.00 . A C .  14 GLU OE2  1 1 
       18 28595 1 1 15 GLU C    C  56.540   1.446  14.743 1.00 . A C .  15 GLU C    1 1 
       18 28596 1 1 15 GLU CA   C  55.984   1.016  16.089 1.00 . A C .  15 GLU CA   1 1 
       18 28597 1 1 15 GLU CB   C  56.036   2.182  17.086 1.00 . A C .  15 GLU CB   1 1 
       18 28598 1 1 15 GLU CD   C  55.197   2.996  19.325 1.00 . A C .  15 GLU CD   1 1 
       18 28599 1 1 15 GLU CG   C  55.163   1.853  18.308 1.00 . A C .  15 GLU CG   1 1 
       18 28600 1 1 15 GLU H    H  57.291  -0.043  17.362 1.00 . A C .  15 GLU H    1 1 
       18 28601 1 1 15 GLU HA   H  54.951   0.729  15.955 1.00 . A C .  15 GLU HA   1 1 
       18 28602 1 1 15 GLU HB2  H  57.062   2.356  17.380 1.00 . A C .  15 GLU HB2  1 1 
       18 28603 1 1 15 GLU HB3  H  55.674   3.090  16.622 1.00 . A C .  15 GLU HB3  1 1 
       18 28604 1 1 15 GLU HG2  H  54.143   1.703  17.983 1.00 . A C .  15 GLU HG2  1 1 
       18 28605 1 1 15 GLU HG3  H  55.519   0.946  18.775 1.00 . A C .  15 GLU HG3  1 1 
       18 28606 1 1 15 GLU N    N  56.703  -0.145  16.589 1.00 . A C .  15 GLU N    1 1 
       18 28607 1 1 15 GLU O    O  55.785   1.737  13.826 1.00 . A C .  15 GLU O    1 1 
       18 28608 1 1 15 GLU OE1  O  56.278   3.456  19.644 1.00 . A C .  15 GLU OE1  1 1 
       18 28609 1 1 15 GLU OE2  O  54.133   3.387  19.778 1.00 . A C .  15 GLU OE2  1 1 
       18 28610 1 1 16 GLN C    C  57.885   0.881  12.183 1.00 . A C .  16 GLN C    1 1 
       18 28611 1 1 16 GLN CA   C  58.507   1.695  13.319 1.00 . A C .  16 GLN CA   1 1 
       18 28612 1 1 16 GLN CB   C  60.027   1.420  13.392 1.00 . A C .  16 GLN CB   1 1 
       18 28613 1 1 16 GLN CD   C  60.761   3.340  11.924 1.00 . A C .  16 GLN CD   1 1 
       18 28614 1 1 16 GLN CG   C  60.821   2.737  13.334 1.00 . A C .  16 GLN CG   1 1 
       18 28615 1 1 16 GLN H    H  58.412   1.033  15.338 1.00 . A C .  16 GLN H    1 1 
       18 28616 1 1 16 GLN HA   H  58.354   2.752  13.140 1.00 . A C .  16 GLN HA   1 1 
       18 28617 1 1 16 GLN HB2  H  60.212   0.944  14.342 1.00 . A C .  16 GLN HB2  1 1 
       18 28618 1 1 16 GLN HB3  H  60.351   0.760  12.600 1.00 . A C .  16 GLN HB3  1 1 
       18 28619 1 1 16 GLN HE21 H  60.214   5.150  12.545 1.00 . A C .  16 GLN HE21 1 1 
       18 28620 1 1 16 GLN HE22 H  60.378   4.974  10.865 1.00 . A C .  16 GLN HE22 1 1 
       18 28621 1 1 16 GLN HG2  H  60.412   3.432  14.048 1.00 . A C .  16 GLN HG2  1 1 
       18 28622 1 1 16 GLN HG3  H  61.858   2.550  13.577 1.00 . A C .  16 GLN HG3  1 1 
       18 28623 1 1 16 GLN N    N  57.867   1.366  14.592 1.00 . A C .  16 GLN N    1 1 
       18 28624 1 1 16 GLN NE2  N  60.425   4.592  11.767 1.00 . A C .  16 GLN NE2  1 1 
       18 28625 1 1 16 GLN O    O  57.451   1.445  11.185 1.00 . A C .  16 GLN O    1 1 
       18 28626 1 1 16 GLN OE1  O  61.037   2.651  10.946 1.00 . A C .  16 GLN OE1  1 1 
       18 28627 1 1 17 LYS C    C  55.615  -0.958  11.253 1.00 . A C .  17 LYS C    1 1 
       18 28628 1 1 17 LYS CA   C  57.108  -1.304  11.401 1.00 . A C .  17 LYS CA   1 1 
       18 28629 1 1 17 LYS CB   C  57.260  -2.793  11.784 1.00 . A C .  17 LYS CB   1 1 
       18 28630 1 1 17 LYS CD   C  59.692  -2.862  12.391 1.00 . A C .  17 LYS CD   1 1 
       18 28631 1 1 17 LYS CE   C  60.530  -4.059  12.858 1.00 . A C .  17 LYS CE   1 1 
       18 28632 1 1 17 LYS CG   C  58.646  -3.307  11.364 1.00 . A C .  17 LYS CG   1 1 
       18 28633 1 1 17 LYS H    H  58.082  -0.824  13.232 1.00 . A C .  17 LYS H    1 1 
       18 28634 1 1 17 LYS HA   H  57.635  -1.142  10.468 1.00 . A C .  17 LYS HA   1 1 
       18 28635 1 1 17 LYS HB2  H  57.132  -2.929  12.850 1.00 . A C .  17 LYS HB2  1 1 
       18 28636 1 1 17 LYS HB3  H  56.503  -3.381  11.284 1.00 . A C .  17 LYS HB3  1 1 
       18 28637 1 1 17 LYS HD2  H  60.325  -2.123  11.923 1.00 . A C .  17 LYS HD2  1 1 
       18 28638 1 1 17 LYS HD3  H  59.183  -2.417  13.231 1.00 . A C .  17 LYS HD3  1 1 
       18 28639 1 1 17 LYS HE2  H  60.290  -4.956  12.307 1.00 . A C .  17 LYS HE2  1 1 
       18 28640 1 1 17 LYS HE3  H  61.577  -3.833  12.710 1.00 . A C .  17 LYS HE3  1 1 
       18 28641 1 1 17 LYS HG2  H  58.601  -4.385  11.311 1.00 . A C .  17 LYS HG2  1 1 
       18 28642 1 1 17 LYS HG3  H  58.908  -2.912  10.391 1.00 . A C .  17 LYS HG3  1 1 
       18 28643 1 1 17 LYS HZ1  H  59.992  -3.378  14.737 1.00 . A C .  17 LYS HZ1  1 1 
       18 28644 1 1 17 LYS HZ2  H  59.556  -4.995  14.474 1.00 . A C .  17 LYS HZ2  1 1 
       18 28645 1 1 17 LYS HZ3  H  61.183  -4.598  14.748 1.00 . A C .  17 LYS HZ3  1 1 
       18 28646 1 1 17 LYS N    N  57.765  -0.442  12.391 1.00 . A C .  17 LYS N    1 1 
       18 28647 1 1 17 LYS NZ   N  60.294  -4.278  14.313 1.00 . A C .  17 LYS NZ   1 1 
       18 28648 1 1 17 LYS O    O  55.083  -0.907  10.142 1.00 . A C .  17 LYS O    1 1 
       18 28649 1 1 18 ASN C    C  53.205   0.896  11.714 1.00 . A C .  18 ASN C    1 1 
       18 28650 1 1 18 ASN CA   C  53.497  -0.450  12.371 1.00 . A C .  18 ASN CA   1 1 
       18 28651 1 1 18 ASN CB   C  52.915  -0.477  13.787 1.00 . A C .  18 ASN CB   1 1 
       18 28652 1 1 18 ASN CG   C  52.732  -1.919  14.263 1.00 . A C .  18 ASN CG   1 1 
       18 28653 1 1 18 ASN H    H  55.406  -0.863  13.237 1.00 . A C .  18 ASN H    1 1 
       18 28654 1 1 18 ASN HA   H  53.011  -1.216  11.790 1.00 . A C .  18 ASN HA   1 1 
       18 28655 1 1 18 ASN HB2  H  53.585   0.039  14.462 1.00 . A C .  18 ASN HB2  1 1 
       18 28656 1 1 18 ASN HB3  H  51.966   0.033  13.765 1.00 . A C .  18 ASN HB3  1 1 
       18 28657 1 1 18 ASN HD21 H  52.583  -1.413  16.169 1.00 . A C .  18 ASN HD21 1 1 
       18 28658 1 1 18 ASN HD22 H  52.466  -3.081  15.844 1.00 . A C .  18 ASN HD22 1 1 
       18 28659 1 1 18 ASN N    N  54.933  -0.762  12.385 1.00 . A C .  18 ASN N    1 1 
       18 28660 1 1 18 ASN ND2  N  52.578  -2.157  15.532 1.00 . A C .  18 ASN ND2  1 1 
       18 28661 1 1 18 ASN O    O  52.301   1.008  10.886 1.00 . A C .  18 ASN O    1 1 
       18 28662 1 1 18 ASN OD1  O  52.723  -2.851  13.457 1.00 . A C .  18 ASN OD1  1 1 
       18 28663 1 1 19 GLU C    C  54.187   3.125   9.941 1.00 . A C .  19 GLU C    1 1 
       18 28664 1 1 19 GLU CA   C  53.874   3.211  11.425 1.00 . A C .  19 GLU CA   1 1 
       18 28665 1 1 19 GLU CB   C  54.771   4.244  12.123 1.00 . A C .  19 GLU CB   1 1 
       18 28666 1 1 19 GLU CD   C  52.918   5.056  13.659 1.00 . A C .  19 GLU CD   1 1 
       18 28667 1 1 19 GLU CG   C  54.325   4.451  13.585 1.00 . A C .  19 GLU CG   1 1 
       18 28668 1 1 19 GLU H    H  54.777   1.715  12.627 1.00 . A C .  19 GLU H    1 1 
       18 28669 1 1 19 GLU HA   H  52.840   3.517  11.496 1.00 . A C .  19 GLU HA   1 1 
       18 28670 1 1 19 GLU HB2  H  55.802   3.914  12.141 1.00 . A C .  19 GLU HB2  1 1 
       18 28671 1 1 19 GLU HB3  H  54.694   5.191  11.618 1.00 . A C .  19 GLU HB3  1 1 
       18 28672 1 1 19 GLU HG2  H  54.309   3.491  14.079 1.00 . A C .  19 GLU HG2  1 1 
       18 28673 1 1 19 GLU HG3  H  55.025   5.093  14.096 1.00 . A C .  19 GLU HG3  1 1 
       18 28674 1 1 19 GLU N    N  54.019   1.892  12.026 1.00 . A C .  19 GLU N    1 1 
       18 28675 1 1 19 GLU O    O  53.669   3.881   9.129 1.00 . A C .  19 GLU O    1 1 
       18 28676 1 1 19 GLU OE1  O  52.397   5.461  12.631 1.00 . A C .  19 GLU OE1  1 1 
       18 28677 1 1 19 GLU OE2  O  52.390   5.121  14.753 1.00 . A C .  19 GLU OE2  1 1 
       18 28678 1 1 20 PHE C    C  54.249   1.558   7.387 1.00 . A C .  20 PHE C    1 1 
       18 28679 1 1 20 PHE CA   C  55.473   1.897   8.247 1.00 . A C .  20 PHE CA   1 1 
       18 28680 1 1 20 PHE CB   C  56.372   0.675   8.300 1.00 . A C .  20 PHE CB   1 1 
       18 28681 1 1 20 PHE CD1  C  57.187   1.199   5.972 1.00 . A C .  20 PHE CD1  1 1 
       18 28682 1 1 20 PHE CD2  C  58.722   0.319   7.626 1.00 . A C .  20 PHE CD2  1 1 
       18 28683 1 1 20 PHE CE1  C  58.218   1.238   5.039 1.00 . A C .  20 PHE CE1  1 1 
       18 28684 1 1 20 PHE CE2  C  59.752   0.354   6.698 1.00 . A C .  20 PHE CE2  1 1 
       18 28685 1 1 20 PHE CG   C  57.447   0.737   7.270 1.00 . A C .  20 PHE CG   1 1 
       18 28686 1 1 20 PHE CZ   C  59.507   0.813   5.406 1.00 . A C .  20 PHE CZ   1 1 
       18 28687 1 1 20 PHE H    H  55.407   1.607  10.330 1.00 . A C .  20 PHE H    1 1 
       18 28688 1 1 20 PHE HA   H  56.014   2.727   7.819 1.00 . A C .  20 PHE HA   1 1 
       18 28689 1 1 20 PHE HB2  H  56.827   0.592   9.269 1.00 . A C .  20 PHE HB2  1 1 
       18 28690 1 1 20 PHE HB3  H  55.783  -0.211   8.123 1.00 . A C .  20 PHE HB3  1 1 
       18 28691 1 1 20 PHE HD1  H  56.204   1.529   5.681 1.00 . A C .  20 PHE HD1  1 1 
       18 28692 1 1 20 PHE HD2  H  58.879  -0.032   8.634 1.00 . A C .  20 PHE HD2  1 1 
       18 28693 1 1 20 PHE HE1  H  58.018   1.590   4.036 1.00 . A C .  20 PHE HE1  1 1 
       18 28694 1 1 20 PHE HE2  H  60.724   0.018   7.019 1.00 . A C .  20 PHE HE2  1 1 
       18 28695 1 1 20 PHE HZ   H  60.302   0.842   4.680 1.00 . A C .  20 PHE HZ   1 1 
       18 28696 1 1 20 PHE N    N  55.042   2.170   9.617 1.00 . A C .  20 PHE N    1 1 
       18 28697 1 1 20 PHE O    O  54.115   2.011   6.245 1.00 . A C .  20 PHE O    1 1 
       18 28698 1 1 21 LYS C    C  51.235   1.311   6.855 1.00 . A C .  21 LYS C    1 1 
       18 28699 1 1 21 LYS CA   C  52.203   0.208   7.264 1.00 . A C .  21 LYS CA   1 1 
       18 28700 1 1 21 LYS CB   C  51.473  -0.789   8.146 1.00 . A C .  21 LYS CB   1 1 
       18 28701 1 1 21 LYS CD   C  51.569  -3.027   9.209 1.00 . A C .  21 LYS CD   1 1 
       18 28702 1 1 21 LYS CE   C  52.384  -4.303   9.380 1.00 . A C .  21 LYS CE   1 1 
       18 28703 1 1 21 LYS CG   C  52.314  -2.050   8.304 1.00 . A C .  21 LYS CG   1 1 
       18 28704 1 1 21 LYS H    H  53.580   0.405   8.858 1.00 . A C .  21 LYS H    1 1 
       18 28705 1 1 21 LYS HA   H  52.554  -0.326   6.389 1.00 . A C .  21 LYS HA   1 1 
       18 28706 1 1 21 LYS HB2  H  51.268  -0.346   9.111 1.00 . A C .  21 LYS HB2  1 1 
       18 28707 1 1 21 LYS HB3  H  50.541  -1.039   7.662 1.00 . A C .  21 LYS HB3  1 1 
       18 28708 1 1 21 LYS HD2  H  51.414  -2.598  10.189 1.00 . A C .  21 LYS HD2  1 1 
       18 28709 1 1 21 LYS HD3  H  50.623  -3.281   8.756 1.00 . A C .  21 LYS HD3  1 1 
       18 28710 1 1 21 LYS HE2  H  52.558  -4.752   8.412 1.00 . A C .  21 LYS HE2  1 1 
       18 28711 1 1 21 LYS HE3  H  53.333  -4.051   9.830 1.00 . A C .  21 LYS HE3  1 1 
       18 28712 1 1 21 LYS HG2  H  52.483  -2.485   7.329 1.00 . A C .  21 LYS HG2  1 1 
       18 28713 1 1 21 LYS HG3  H  53.270  -1.801   8.740 1.00 . A C .  21 LYS HG3  1 1 
       18 28714 1 1 21 LYS HZ1  H  50.941  -5.772   9.708 1.00 . A C .  21 LYS HZ1  1 1 
       18 28715 1 1 21 LYS HZ2  H  52.280  -5.909  10.728 1.00 . A C .  21 LYS HZ2  1 1 
       18 28716 1 1 21 LYS HZ3  H  51.123  -4.707  11.003 1.00 . A C .  21 LYS HZ3  1 1 
       18 28717 1 1 21 LYS N    N  53.385   0.720   7.949 1.00 . A C .  21 LYS N    1 1 
       18 28718 1 1 21 LYS NZ   N  51.632  -5.236  10.269 1.00 . A C .  21 LYS NZ   1 1 
       18 28719 1 1 21 LYS O    O  50.256   1.049   6.155 1.00 . A C .  21 LYS O    1 1 
       18 28720 1 1 22 ALA C    C  50.398   3.781   5.524 1.00 . A C .  22 ALA C    1 1 
       18 28721 1 1 22 ALA CA   C  50.571   3.641   7.040 1.00 . A C .  22 ALA CA   1 1 
       18 28722 1 1 22 ALA CB   C  51.131   4.948   7.625 1.00 . A C .  22 ALA CB   1 1 
       18 28723 1 1 22 ALA H    H  52.240   2.668   7.925 1.00 . A C .  22 ALA H    1 1 
       18 28724 1 1 22 ALA HA   H  49.613   3.437   7.494 1.00 . A C .  22 ALA HA   1 1 
       18 28725 1 1 22 ALA HB1  H  51.231   4.853   8.695 1.00 . A C .  22 ALA HB1  1 1 
       18 28726 1 1 22 ALA HB2  H  52.106   5.153   7.211 1.00 . A C .  22 ALA HB2  1 1 
       18 28727 1 1 22 ALA HB3  H  50.474   5.778   7.407 1.00 . A C .  22 ALA HB3  1 1 
       18 28728 1 1 22 ALA N    N  51.468   2.526   7.342 1.00 . A C .  22 ALA N    1 1 
       18 28729 1 1 22 ALA O    O  49.292   3.996   5.038 1.00 . A C .  22 ALA O    1 1 
       18 28730 1 1 23 ALA C    C  51.014   2.228   2.782 1.00 . A C .  23 ALA C    1 1 
       18 28731 1 1 23 ALA CA   C  51.422   3.594   3.327 1.00 . A C .  23 ALA CA   1 1 
       18 28732 1 1 23 ALA CB   C  52.765   4.004   2.749 1.00 . A C .  23 ALA CB   1 1 
       18 28733 1 1 23 ALA H    H  52.337   3.364   5.221 1.00 . A C .  23 ALA H    1 1 
       18 28734 1 1 23 ALA HA   H  50.680   4.317   3.019 1.00 . A C .  23 ALA HA   1 1 
       18 28735 1 1 23 ALA HB1  H  53.074   4.928   3.216 1.00 . A C .  23 ALA HB1  1 1 
       18 28736 1 1 23 ALA HB2  H  53.501   3.237   2.947 1.00 . A C .  23 ALA HB2  1 1 
       18 28737 1 1 23 ALA HB3  H  52.646   4.136   1.682 1.00 . A C .  23 ALA HB3  1 1 
       18 28738 1 1 23 ALA N    N  51.483   3.578   4.783 1.00 . A C .  23 ALA N    1 1 
       18 28739 1 1 23 ALA O    O  50.409   2.126   1.721 1.00 . A C .  23 ALA O    1 1 
       18 28740 1 1 24 PHE C    C  49.346  -0.186   3.044 1.00 . A C .  24 PHE C    1 1 
       18 28741 1 1 24 PHE CA   C  50.865  -0.155   3.172 1.00 . A C .  24 PHE CA   1 1 
       18 28742 1 1 24 PHE CB   C  51.339  -1.188   4.198 1.00 . A C .  24 PHE CB   1 1 
       18 28743 1 1 24 PHE CD1  C  52.001  -3.161   2.762 1.00 . A C .  24 PHE CD1  1 1 
       18 28744 1 1 24 PHE CD2  C  49.952  -3.307   4.048 1.00 . A C .  24 PHE CD2  1 1 
       18 28745 1 1 24 PHE CE1  C  51.783  -4.452   2.259 1.00 . A C .  24 PHE CE1  1 1 
       18 28746 1 1 24 PHE CE2  C  49.734  -4.602   3.544 1.00 . A C .  24 PHE CE2  1 1 
       18 28747 1 1 24 PHE CG   C  51.086  -2.586   3.654 1.00 . A C .  24 PHE CG   1 1 
       18 28748 1 1 24 PHE CZ   C  50.644  -5.171   2.650 1.00 . A C .  24 PHE CZ   1 1 
       18 28749 1 1 24 PHE H    H  51.708   1.336   4.421 1.00 . A C .  24 PHE H    1 1 
       18 28750 1 1 24 PHE HA   H  51.282  -0.389   2.202 1.00 . A C .  24 PHE HA   1 1 
       18 28751 1 1 24 PHE HB2  H  52.393  -1.049   4.400 1.00 . A C .  24 PHE HB2  1 1 
       18 28752 1 1 24 PHE HB3  H  50.791  -1.057   5.117 1.00 . A C .  24 PHE HB3  1 1 
       18 28753 1 1 24 PHE HD1  H  52.870  -2.590   2.466 1.00 . A C .  24 PHE HD1  1 1 
       18 28754 1 1 24 PHE HD2  H  49.247  -2.864   4.734 1.00 . A C .  24 PHE HD2  1 1 
       18 28755 1 1 24 PHE HE1  H  52.480  -4.902   1.569 1.00 . A C .  24 PHE HE1  1 1 
       18 28756 1 1 24 PHE HE2  H  48.864  -5.175   3.829 1.00 . A C .  24 PHE HE2  1 1 
       18 28757 1 1 24 PHE HZ   H  50.465  -6.169   2.272 1.00 . A C .  24 PHE HZ   1 1 
       18 28758 1 1 24 PHE N    N  51.278   1.187   3.552 1.00 . A C .  24 PHE N    1 1 
       18 28759 1 1 24 PHE O    O  48.797  -0.753   2.103 1.00 . A C .  24 PHE O    1 1 
       18 28760 1 1 25 ASP C    C  46.739   1.254   2.733 1.00 . A C .  25 ASP C    1 1 
       18 28761 1 1 25 ASP CA   C  47.238   0.549   3.988 1.00 . A C .  25 ASP CA   1 1 
       18 28762 1 1 25 ASP CB   C  46.767   1.309   5.236 1.00 . A C .  25 ASP CB   1 1 
       18 28763 1 1 25 ASP CG   C  46.935   0.453   6.495 1.00 . A C .  25 ASP CG   1 1 
       18 28764 1 1 25 ASP H    H  49.185   0.908   4.703 1.00 . A C .  25 ASP H    1 1 
       18 28765 1 1 25 ASP HA   H  46.823  -0.448   4.020 1.00 . A C .  25 ASP HA   1 1 
       18 28766 1 1 25 ASP HB2  H  47.322   2.229   5.340 1.00 . A C .  25 ASP HB2  1 1 
       18 28767 1 1 25 ASP HB3  H  45.720   1.542   5.107 1.00 . A C .  25 ASP HB3  1 1 
       18 28768 1 1 25 ASP N    N  48.684   0.464   3.989 1.00 . A C .  25 ASP N    1 1 
       18 28769 1 1 25 ASP O    O  45.740   0.836   2.144 1.00 . A C .  25 ASP O    1 1 
       18 28770 1 1 25 ASP OD1  O  47.223  -0.726   6.369 1.00 . A C .  25 ASP OD1  1 1 
       18 28771 1 1 25 ASP OD2  O  46.759   0.995   7.571 1.00 . A C .  25 ASP OD2  1 1 
       18 28772 1 1 26 ILE C    C  47.247   2.153  -0.147 1.00 . A C .  26 ILE C    1 1 
       18 28773 1 1 26 ILE CA   C  47.071   3.032   1.085 1.00 . A C .  26 ILE CA   1 1 
       18 28774 1 1 26 ILE CB   C  47.808   4.393   0.953 1.00 . A C .  26 ILE CB   1 1 
       18 28775 1 1 26 ILE CD1  C  47.487   6.781   0.228 1.00 . A C .  26 ILE CD1  1 1 
       18 28776 1 1 26 ILE CG1  C  46.916   5.357   0.162 1.00 . A C .  26 ILE CG1  1 1 
       18 28777 1 1 26 ILE CG2  C  49.163   4.233   0.217 1.00 . A C .  26 ILE CG2  1 1 
       18 28778 1 1 26 ILE H    H  48.268   2.605   2.771 1.00 . A C .  26 ILE H    1 1 
       18 28779 1 1 26 ILE HA   H  46.008   3.216   1.145 1.00 . A C .  26 ILE HA   1 1 
       18 28780 1 1 26 ILE HB   H  47.965   4.784   1.950 1.00 . A C .  26 ILE HB   1 1 
       18 28781 1 1 26 ILE HD11 H  48.006   7.014  -0.689 1.00 . A C .  26 ILE HD11 1 1 
       18 28782 1 1 26 ILE HD12 H  46.682   7.487   0.374 1.00 . A C .  26 ILE HD12 1 1 
       18 28783 1 1 26 ILE HD13 H  48.180   6.860   1.052 1.00 . A C .  26 ILE HD13 1 1 
       18 28784 1 1 26 ILE HG12 H  46.857   5.032  -0.866 1.00 . A C .  26 ILE HG12 1 1 
       18 28785 1 1 26 ILE HG13 H  45.927   5.357   0.599 1.00 . A C .  26 ILE HG13 1 1 
       18 28786 1 1 26 ILE HG21 H  49.115   4.692  -0.759 1.00 . A C .  26 ILE HG21 1 1 
       18 28787 1 1 26 ILE HG22 H  49.949   4.731   0.767 1.00 . A C .  26 ILE HG22 1 1 
       18 28788 1 1 26 ILE HG23 H  49.434   3.196   0.089 1.00 . A C .  26 ILE HG23 1 1 
       18 28789 1 1 26 ILE N    N  47.458   2.313   2.301 1.00 . A C .  26 ILE N    1 1 
       18 28790 1 1 26 ILE O    O  46.499   2.272  -1.117 1.00 . A C .  26 ILE O    1 1 
       18 28791 1 1 27 PHE C    C  47.383  -0.716  -1.279 1.00 . A C .  27 PHE C    1 1 
       18 28792 1 1 27 PHE CA   C  48.516   0.313  -1.171 1.00 . A C .  27 PHE CA   1 1 
       18 28793 1 1 27 PHE CB   C  49.821  -0.437  -0.894 1.00 . A C .  27 PHE CB   1 1 
       18 28794 1 1 27 PHE CD1  C  50.954   1.784  -1.411 1.00 . A C .  27 PHE CD1  1 1 
       18 28795 1 1 27 PHE CD2  C  52.147   0.109  -0.130 1.00 . A C .  27 PHE CD2  1 1 
       18 28796 1 1 27 PHE CE1  C  52.057   2.639  -1.317 1.00 . A C .  27 PHE CE1  1 1 
       18 28797 1 1 27 PHE CE2  C  53.254   0.961  -0.041 1.00 . A C .  27 PHE CE2  1 1 
       18 28798 1 1 27 PHE CG   C  50.996   0.513  -0.808 1.00 . A C .  27 PHE CG   1 1 
       18 28799 1 1 27 PHE CZ   C  53.210   2.219  -0.626 1.00 . A C .  27 PHE CZ   1 1 
       18 28800 1 1 27 PHE H    H  48.819   1.270   0.703 1.00 . A C .  27 PHE H    1 1 
       18 28801 1 1 27 PHE HA   H  48.601   0.813  -2.124 1.00 . A C .  27 PHE HA   1 1 
       18 28802 1 1 27 PHE HB2  H  49.735  -0.988   0.028 1.00 . A C .  27 PHE HB2  1 1 
       18 28803 1 1 27 PHE HB3  H  49.987  -1.122  -1.711 1.00 . A C .  27 PHE HB3  1 1 
       18 28804 1 1 27 PHE HD1  H  50.074   2.121  -1.942 1.00 . A C .  27 PHE HD1  1 1 
       18 28805 1 1 27 PHE HD2  H  52.181  -0.868   0.332 1.00 . A C .  27 PHE HD2  1 1 
       18 28806 1 1 27 PHE HE1  H  52.025   3.617  -1.773 1.00 . A C .  27 PHE HE1  1 1 
       18 28807 1 1 27 PHE HE2  H  54.140   0.645   0.489 1.00 . A C .  27 PHE HE2  1 1 
       18 28808 1 1 27 PHE HZ   H  54.075   2.860  -0.547 1.00 . A C .  27 PHE HZ   1 1 
       18 28809 1 1 27 PHE N    N  48.246   1.272  -0.095 1.00 . A C .  27 PHE N    1 1 
       18 28810 1 1 27 PHE O    O  47.082  -1.209  -2.365 1.00 . A C .  27 PHE O    1 1 
       18 28811 1 1 28 VAL C    C  44.517  -1.777   0.450 1.00 . A C .  28 VAL C    1 1 
       18 28812 1 1 28 VAL CA   C  45.888  -2.234  -0.070 1.00 . A C .  28 VAL CA   1 1 
       18 28813 1 1 28 VAL CB   C  46.412  -3.397   0.787 1.00 . A C .  28 VAL CB   1 1 
       18 28814 1 1 28 VAL CG1  C  47.768  -3.873   0.256 1.00 . A C .  28 VAL CG1  1 1 
       18 28815 1 1 28 VAL CG2  C  46.569  -2.938   2.241 1.00 . A C .  28 VAL CG2  1 1 
       18 28816 1 1 28 VAL H    H  47.253  -0.812   0.721 1.00 . A C .  28 VAL H    1 1 
       18 28817 1 1 28 VAL HA   H  45.755  -2.596  -1.077 1.00 . A C .  28 VAL HA   1 1 
       18 28818 1 1 28 VAL HB   H  45.680  -4.191   0.731 1.00 . A C .  28 VAL HB   1 1 
       18 28819 1 1 28 VAL HG11 H  48.565  -3.285   0.690 1.00 . A C .  28 VAL HG11 1 1 
       18 28820 1 1 28 VAL HG12 H  47.906  -4.922   0.483 1.00 . A C .  28 VAL HG12 1 1 
       18 28821 1 1 28 VAL HG13 H  47.790  -3.734  -0.814 1.00 . A C .  28 VAL HG13 1 1 
       18 28822 1 1 28 VAL HG21 H  45.665  -3.181   2.775 1.00 . A C .  28 VAL HG21 1 1 
       18 28823 1 1 28 VAL HG22 H  47.396  -3.450   2.707 1.00 . A C .  28 VAL HG22 1 1 
       18 28824 1 1 28 VAL HG23 H  46.723  -1.873   2.297 1.00 . A C .  28 VAL HG23 1 1 
       18 28825 1 1 28 VAL N    N  46.874  -1.148  -0.119 1.00 . A C .  28 VAL N    1 1 
       18 28826 1 1 28 VAL O    O  43.913  -2.441   1.301 1.00 . A C .  28 VAL O    1 1 
       18 28827 1 1 29 LEU C    C  41.604  -1.255  -0.116 1.00 . A C .  29 LEU C    1 1 
       18 28828 1 1 29 LEU CA   C  42.655  -0.214   0.270 1.00 . A C .  29 LEU CA   1 1 
       18 28829 1 1 29 LEU CB   C  42.330   1.106  -0.438 1.00 . A C .  29 LEU CB   1 1 
       18 28830 1 1 29 LEU CD1  C  44.036   1.596  -2.197 1.00 . A C .  29 LEU CD1  1 1 
       18 28831 1 1 29 LEU CD2  C  43.358   3.372  -0.605 1.00 . A C .  29 LEU CD2  1 1 
       18 28832 1 1 29 LEU CG   C  43.616   1.879  -0.758 1.00 . A C .  29 LEU CG   1 1 
       18 28833 1 1 29 LEU H    H  44.492  -0.224  -0.809 1.00 . A C .  29 LEU H    1 1 
       18 28834 1 1 29 LEU HA   H  42.617  -0.053   1.336 1.00 . A C .  29 LEU HA   1 1 
       18 28835 1 1 29 LEU HB2  H  41.771   0.893  -1.338 1.00 . A C .  29 LEU HB2  1 1 
       18 28836 1 1 29 LEU HB3  H  41.717   1.687   0.231 1.00 . A C .  29 LEU HB3  1 1 
       18 28837 1 1 29 LEU HD11 H  44.819   0.848  -2.187 1.00 . A C .  29 LEU HD11 1 1 
       18 28838 1 1 29 LEU HD12 H  43.216   1.215  -2.795 1.00 . A C .  29 LEU HD12 1 1 
       18 28839 1 1 29 LEU HD13 H  44.414   2.507  -2.638 1.00 . A C .  29 LEU HD13 1 1 
       18 28840 1 1 29 LEU HD21 H  44.097   3.906  -1.181 1.00 . A C .  29 LEU HD21 1 1 
       18 28841 1 1 29 LEU HD22 H  42.345   3.592  -0.907 1.00 . A C .  29 LEU HD22 1 1 
       18 28842 1 1 29 LEU HD23 H  43.500   3.619   0.436 1.00 . A C .  29 LEU HD23 1 1 
       18 28843 1 1 29 LEU HG   H  44.419   1.588  -0.097 1.00 . A C .  29 LEU HG   1 1 
       18 28844 1 1 29 LEU N    N  43.993  -0.688  -0.106 1.00 . A C .  29 LEU N    1 1 
       18 28845 1 1 29 LEU O    O  40.711  -1.578   0.665 1.00 . A C .  29 LEU O    1 1 
       18 28846 1 1 30 GLY C    C  41.672  -3.848  -2.684 1.00 . A C .  30 GLY C    1 1 
       18 28847 1 1 30 GLY CA   C  40.879  -2.830  -1.864 1.00 . A C .  30 GLY CA   1 1 
       18 28848 1 1 30 GLY H    H  42.525  -1.477  -1.858 1.00 . A C .  30 GLY H    1 1 
       18 28849 1 1 30 GLY HA2  H  40.392  -3.349  -1.055 1.00 . A C .  30 GLY HA2  1 1 
       18 28850 1 1 30 GLY HA3  H  40.136  -2.385  -2.511 1.00 . A C .  30 GLY HA3  1 1 
       18 28851 1 1 30 GLY N    N  41.764  -1.792  -1.326 1.00 . A C .  30 GLY N    1 1 
       18 28852 1 1 30 GLY O    O  41.101  -4.615  -3.458 1.00 . A C .  30 GLY O    1 1 
       18 28853 1 1 31 ALA C    C  43.727  -6.190  -2.700 1.00 . A C .  31 ALA C    1 1 
       18 28854 1 1 31 ALA CA   C  43.889  -4.756  -3.210 1.00 . A C .  31 ALA CA   1 1 
       18 28855 1 1 31 ALA CB   C  45.342  -4.289  -3.029 1.00 . A C .  31 ALA CB   1 1 
       18 28856 1 1 31 ALA H    H  43.385  -3.226  -1.848 1.00 . A C .  31 ALA H    1 1 
       18 28857 1 1 31 ALA HA   H  43.659  -4.740  -4.267 1.00 . A C .  31 ALA HA   1 1 
       18 28858 1 1 31 ALA HB1  H  45.948  -4.619  -3.858 1.00 . A C .  31 ALA HB1  1 1 
       18 28859 1 1 31 ALA HB2  H  45.347  -3.209  -2.990 1.00 . A C .  31 ALA HB2  1 1 
       18 28860 1 1 31 ALA HB3  H  45.774  -4.674  -2.118 1.00 . A C .  31 ALA HB3  1 1 
       18 28861 1 1 31 ALA N    N  42.992  -3.846  -2.495 1.00 . A C .  31 ALA N    1 1 
       18 28862 1 1 31 ALA O    O  44.290  -6.562  -1.676 1.00 . A C .  31 ALA O    1 1 
       18 28863 1 1 32 GLU C    C  43.885  -9.238  -3.065 1.00 . A C .  32 GLU C    1 1 
       18 28864 1 1 32 GLU CA   C  42.636  -8.349  -3.013 1.00 . A C .  32 GLU CA   1 1 
       18 28865 1 1 32 GLU CB   C  41.511  -8.923  -3.875 1.00 . A C .  32 GLU CB   1 1 
       18 28866 1 1 32 GLU CD   C  40.639  -9.171  -6.201 1.00 . A C .  32 GLU CD   1 1 
       18 28867 1 1 32 GLU CG   C  41.840  -8.755  -5.363 1.00 . A C .  32 GLU CG   1 1 
       18 28868 1 1 32 GLU H    H  42.475  -6.610  -4.194 1.00 . A C .  32 GLU H    1 1 
       18 28869 1 1 32 GLU HA   H  42.301  -8.334  -1.988 1.00 . A C .  32 GLU HA   1 1 
       18 28870 1 1 32 GLU HB2  H  41.351  -9.969  -3.653 1.00 . A C .  32 GLU HB2  1 1 
       18 28871 1 1 32 GLU HB3  H  40.617  -8.361  -3.651 1.00 . A C .  32 GLU HB3  1 1 
       18 28872 1 1 32 GLU HG2  H  42.094  -7.728  -5.593 1.00 . A C .  32 GLU HG2  1 1 
       18 28873 1 1 32 GLU HG3  H  42.675  -9.383  -5.631 1.00 . A C .  32 GLU HG3  1 1 
       18 28874 1 1 32 GLU N    N  42.922  -6.972  -3.404 1.00 . A C .  32 GLU N    1 1 
       18 28875 1 1 32 GLU O    O  43.976 -10.225  -2.344 1.00 . A C .  32 GLU O    1 1 
       18 28876 1 1 32 GLU OE1  O  39.766  -8.343  -6.406 1.00 . A C .  32 GLU OE1  1 1 
       18 28877 1 1 32 GLU OE2  O  40.609 -10.307  -6.628 1.00 . A C .  32 GLU OE2  1 1 
       18 28878 1 1 33 ASP C    C  46.903  -9.542  -2.694 1.00 . A C .  33 ASP C    1 1 
       18 28879 1 1 33 ASP CA   C  46.111  -9.623  -4.009 1.00 . A C .  33 ASP CA   1 1 
       18 28880 1 1 33 ASP CB   C  46.964  -9.112  -5.197 1.00 . A C .  33 ASP CB   1 1 
       18 28881 1 1 33 ASP CG   C  47.290  -7.614  -5.078 1.00 . A C .  33 ASP CG   1 1 
       18 28882 1 1 33 ASP H    H  44.720  -8.057  -4.440 1.00 . A C .  33 ASP H    1 1 
       18 28883 1 1 33 ASP HA   H  45.865 -10.657  -4.176 1.00 . A C .  33 ASP HA   1 1 
       18 28884 1 1 33 ASP HB2  H  47.901  -9.650  -5.189 1.00 . A C .  33 ASP HB2  1 1 
       18 28885 1 1 33 ASP HB3  H  46.458  -9.302  -6.134 1.00 . A C .  33 ASP HB3  1 1 
       18 28886 1 1 33 ASP N    N  44.850  -8.864  -3.904 1.00 . A C .  33 ASP N    1 1 
       18 28887 1 1 33 ASP O    O  47.535 -10.519  -2.273 1.00 . A C .  33 ASP O    1 1 
       18 28888 1 1 33 ASP OD1  O  46.565  -6.907  -4.400 1.00 . A C .  33 ASP OD1  1 1 
       18 28889 1 1 33 ASP OD2  O  48.263  -7.198  -5.683 1.00 . A C .  33 ASP OD2  1 1 
       18 28890 1 1 34 GLY C    C  48.903  -7.804  -0.834 1.00 . A C .  34 GLY C    1 1 
       18 28891 1 1 34 GLY CA   C  47.428  -8.194  -0.716 1.00 . A C .  34 GLY CA   1 1 
       18 28892 1 1 34 GLY H    H  46.237  -7.701  -2.414 1.00 . A C .  34 GLY H    1 1 
       18 28893 1 1 34 GLY HA2  H  46.895  -7.393  -0.224 1.00 . A C .  34 GLY HA2  1 1 
       18 28894 1 1 34 GLY HA3  H  47.344  -9.096  -0.127 1.00 . A C .  34 GLY HA3  1 1 
       18 28895 1 1 34 GLY N    N  46.800  -8.403  -2.022 1.00 . A C .  34 GLY N    1 1 
       18 28896 1 1 34 GLY O    O  49.616  -7.750   0.167 1.00 . A C .  34 GLY O    1 1 
       18 28897 1 1 35 CYS C    C  50.735  -5.732  -3.075 1.00 . A C .  35 CYS C    1 1 
       18 28898 1 1 35 CYS CA   C  50.721  -7.055  -2.317 1.00 . A C .  35 CYS CA   1 1 
       18 28899 1 1 35 CYS CB   C  51.478  -8.139  -3.100 1.00 . A C .  35 CYS CB   1 1 
       18 28900 1 1 35 CYS H    H  48.692  -7.514  -2.796 1.00 . A C .  35 CYS H    1 1 
       18 28901 1 1 35 CYS HA   H  51.239  -6.878  -1.386 1.00 . A C .  35 CYS HA   1 1 
       18 28902 1 1 35 CYS HB2  H  51.126  -8.201  -4.120 1.00 . A C .  35 CYS HB2  1 1 
       18 28903 1 1 35 CYS HB3  H  52.526  -7.887  -3.139 1.00 . A C .  35 CYS HB3  1 1 
       18 28904 1 1 35 CYS HG   H  52.170 -10.038  -1.996 1.00 . A C .  35 CYS HG   1 1 
       18 28905 1 1 35 CYS N    N  49.333  -7.489  -2.055 1.00 . A C .  35 CYS N    1 1 
       18 28906 1 1 35 CYS O    O  49.701  -5.297  -3.587 1.00 . A C .  35 CYS O    1 1 
       18 28907 1 1 35 CYS SG   S  51.293  -9.734  -2.246 1.00 . A C .  35 CYS SG   1 1 
       18 28908 1 1 36 ILE C    C  52.347  -4.244  -5.359 1.00 . A C .  36 ILE C    1 1 
       18 28909 1 1 36 ILE CA   C  51.986  -3.866  -3.935 1.00 . A C .  36 ILE CA   1 1 
       18 28910 1 1 36 ILE CB   C  53.083  -2.954  -3.358 1.00 . A C .  36 ILE CB   1 1 
       18 28911 1 1 36 ILE CD1  C  54.088  -2.062  -1.272 1.00 . A C .  36 ILE CD1  1 1 
       18 28912 1 1 36 ILE CG1  C  52.854  -2.740  -1.861 1.00 . A C .  36 ILE CG1  1 1 
       18 28913 1 1 36 ILE CG2  C  53.044  -1.577  -4.060 1.00 . A C .  36 ILE CG2  1 1 
       18 28914 1 1 36 ILE H    H  52.750  -5.437  -2.816 1.00 . A C .  36 ILE H    1 1 
       18 28915 1 1 36 ILE HA   H  51.037  -3.347  -3.926 1.00 . A C .  36 ILE HA   1 1 
       18 28916 1 1 36 ILE HB   H  54.052  -3.400  -3.524 1.00 . A C .  36 ILE HB   1 1 
       18 28917 1 1 36 ILE HD11 H  54.140  -1.089  -1.735 1.00 . A C .  36 ILE HD11 1 1 
       18 28918 1 1 36 ILE HD12 H  53.969  -1.963  -0.204 1.00 . A C .  36 ILE HD12 1 1 
       18 28919 1 1 36 ILE HD13 H  54.991  -2.609  -1.509 1.00 . A C .  36 ILE HD13 1 1 
       18 28920 1 1 36 ILE HG12 H  51.998  -2.096  -1.730 1.00 . A C .  36 ILE HG12 1 1 
       18 28921 1 1 36 ILE HG13 H  52.691  -3.676  -1.346 1.00 . A C .  36 ILE HG13 1 1 
       18 28922 1 1 36 ILE HG21 H  54.027  -1.138  -3.989 1.00 . A C .  36 ILE HG21 1 1 
       18 28923 1 1 36 ILE HG22 H  52.787  -1.679  -5.104 1.00 . A C .  36 ILE HG22 1 1 
       18 28924 1 1 36 ILE HG23 H  52.353  -0.893  -3.580 1.00 . A C .  36 ILE HG23 1 1 
       18 28925 1 1 36 ILE N    N  51.907  -5.097  -3.187 1.00 . A C .  36 ILE N    1 1 
       18 28926 1 1 36 ILE O    O  53.441  -4.751  -5.626 1.00 . A C .  36 ILE O    1 1 
       18 28927 1 1 37 SER C    C  51.814  -3.290  -8.528 1.00 . A C .  37 SER C    1 1 
       18 28928 1 1 37 SER CA   C  51.557  -4.492  -7.635 1.00 . A C .  37 SER CA   1 1 
       18 28929 1 1 37 SER CB   C  50.303  -5.235  -8.093 1.00 . A C .  37 SER CB   1 1 
       18 28930 1 1 37 SER H    H  50.532  -3.743  -5.924 1.00 . A C .  37 SER H    1 1 
       18 28931 1 1 37 SER HA   H  52.398  -5.160  -7.714 1.00 . A C .  37 SER HA   1 1 
       18 28932 1 1 37 SER HB2  H  50.180  -6.138  -7.512 1.00 . A C .  37 SER HB2  1 1 
       18 28933 1 1 37 SER HB3  H  49.432  -4.612  -7.937 1.00 . A C .  37 SER HB3  1 1 
       18 28934 1 1 37 SER HG   H  51.251  -5.200  -9.810 1.00 . A C .  37 SER HG   1 1 
       18 28935 1 1 37 SER N    N  51.396  -4.071  -6.248 1.00 . A C .  37 SER N    1 1 
       18 28936 1 1 37 SER O    O  51.790  -3.392  -9.752 1.00 . A C .  37 SER O    1 1 
       18 28937 1 1 37 SER OG   O  50.438  -5.588  -9.468 1.00 . A C .  37 SER OG   1 1 
       18 28938 1 1 38 THR C    C  51.012  -0.227  -9.084 1.00 . A C .  38 THR C    1 1 
       18 28939 1 1 38 THR CA   C  52.290  -0.883  -8.580 1.00 . A C .  38 THR CA   1 1 
       18 28940 1 1 38 THR CB   C  53.359  -1.011  -9.678 1.00 . A C .  38 THR CB   1 1 
       18 28941 1 1 38 THR CG2  C  52.716  -1.068 -11.072 1.00 . A C .  38 THR CG2  1 1 
       18 28942 1 1 38 THR H    H  52.028  -2.153  -6.913 1.00 . A C .  38 THR H    1 1 
       18 28943 1 1 38 THR HA   H  52.687  -0.243  -7.816 1.00 . A C .  38 THR HA   1 1 
       18 28944 1 1 38 THR HB   H  53.952  -1.902  -9.515 1.00 . A C .  38 THR HB   1 1 
       18 28945 1 1 38 THR HG1  H  55.114  -0.160  -9.552 1.00 . A C .  38 THR HG1  1 1 
       18 28946 1 1 38 THR HG21 H  52.827  -0.115 -11.569 1.00 . A C .  38 THR HG21 1 1 
       18 28947 1 1 38 THR HG22 H  53.213  -1.823 -11.662 1.00 . A C .  38 THR HG22 1 1 
       18 28948 1 1 38 THR HG23 H  51.665  -1.314 -11.015 1.00 . A C .  38 THR HG23 1 1 
       18 28949 1 1 38 THR N    N  52.038  -2.146  -7.892 1.00 . A C .  38 THR N    1 1 
       18 28950 1 1 38 THR O    O  50.919   1.002  -9.164 1.00 . A C .  38 THR O    1 1 
       18 28951 1 1 38 THR OG1  O  54.198   0.128  -9.591 1.00 . A C .  38 THR OG1  1 1 
       18 28952 1 1 39 LYS C    C  48.114   0.309  -8.654 1.00 . A C .  39 LYS C    1 1 
       18 28953 1 1 39 LYS CA   C  48.717  -0.544  -9.764 1.00 . A C .  39 LYS CA   1 1 
       18 28954 1 1 39 LYS CB   C  47.808  -1.728 -10.075 1.00 . A C .  39 LYS CB   1 1 
       18 28955 1 1 39 LYS CD   C  47.970  -3.939 -11.283 1.00 . A C .  39 LYS CD   1 1 
       18 28956 1 1 39 LYS CE   C  46.455  -4.122 -11.174 1.00 . A C .  39 LYS CE   1 1 
       18 28957 1 1 39 LYS CG   C  48.328  -2.437 -11.336 1.00 . A C .  39 LYS CG   1 1 
       18 28958 1 1 39 LYS H    H  50.130  -2.007  -9.211 1.00 . A C .  39 LYS H    1 1 
       18 28959 1 1 39 LYS HA   H  48.825   0.059 -10.649 1.00 . A C .  39 LYS HA   1 1 
       18 28960 1 1 39 LYS HB2  H  47.794  -2.411  -9.236 1.00 . A C .  39 LYS HB2  1 1 
       18 28961 1 1 39 LYS HB3  H  46.814  -1.348 -10.260 1.00 . A C .  39 LYS HB3  1 1 
       18 28962 1 1 39 LYS HD2  H  48.345  -4.457 -12.154 1.00 . A C .  39 LYS HD2  1 1 
       18 28963 1 1 39 LYS HD3  H  48.438  -4.366 -10.410 1.00 . A C .  39 LYS HD3  1 1 
       18 28964 1 1 39 LYS HE2  H  45.992  -3.174 -10.940 1.00 . A C .  39 LYS HE2  1 1 
       18 28965 1 1 39 LYS HE3  H  46.075  -4.488 -12.120 1.00 . A C .  39 LYS HE3  1 1 
       18 28966 1 1 39 LYS HG2  H  47.872  -1.966 -12.197 1.00 . A C .  39 LYS HG2  1 1 
       18 28967 1 1 39 LYS HG3  H  49.401  -2.322 -11.402 1.00 . A C .  39 LYS HG3  1 1 
       18 28968 1 1 39 LYS HZ1  H  45.151  -5.062  -9.824 1.00 . A C .  39 LYS HZ1  1 1 
       18 28969 1 1 39 LYS HZ2  H  46.370  -6.086 -10.390 1.00 . A C .  39 LYS HZ2  1 1 
       18 28970 1 1 39 LYS HZ3  H  46.740  -4.884  -9.269 1.00 . A C .  39 LYS HZ3  1 1 
       18 28971 1 1 39 LYS N    N  50.007  -1.043  -9.345 1.00 . A C .  39 LYS N    1 1 
       18 28972 1 1 39 LYS NZ   N  46.155  -5.110 -10.096 1.00 . A C .  39 LYS NZ   1 1 
       18 28973 1 1 39 LYS O    O  47.621   1.411  -8.897 1.00 . A C .  39 LYS O    1 1 
       18 28974 1 1 40 GLU C    C  48.909   1.527  -5.767 1.00 . A C .  40 GLU C    1 1 
       18 28975 1 1 40 GLU CA   C  47.819   0.557  -6.235 1.00 . A C .  40 GLU CA   1 1 
       18 28976 1 1 40 GLU CB   C  47.481  -0.415  -5.110 1.00 . A C .  40 GLU CB   1 1 
       18 28977 1 1 40 GLU CD   C  45.021  -0.465  -5.735 1.00 . A C .  40 GLU CD   1 1 
       18 28978 1 1 40 GLU CG   C  46.292  -1.296  -5.528 1.00 . A C .  40 GLU CG   1 1 
       18 28979 1 1 40 GLU H    H  48.720  -1.030  -7.310 1.00 . A C .  40 GLU H    1 1 
       18 28980 1 1 40 GLU HA   H  46.933   1.121  -6.478 1.00 . A C .  40 GLU HA   1 1 
       18 28981 1 1 40 GLU HB2  H  48.332  -1.039  -4.873 1.00 . A C .  40 GLU HB2  1 1 
       18 28982 1 1 40 GLU HB3  H  47.202   0.146  -4.229 1.00 . A C .  40 GLU HB3  1 1 
       18 28983 1 1 40 GLU HG2  H  46.542  -1.784  -6.457 1.00 . A C .  40 GLU HG2  1 1 
       18 28984 1 1 40 GLU HG3  H  46.109  -2.056  -4.786 1.00 . A C .  40 GLU HG3  1 1 
       18 28985 1 1 40 GLU N    N  48.252  -0.176  -7.421 1.00 . A C .  40 GLU N    1 1 
       18 28986 1 1 40 GLU O    O  48.663   2.402  -4.936 1.00 . A C .  40 GLU O    1 1 
       18 28987 1 1 40 GLU OE1  O  44.704   0.341  -4.871 1.00 . A C .  40 GLU OE1  1 1 
       18 28988 1 1 40 GLU OE2  O  44.389  -0.642  -6.755 1.00 . A C .  40 GLU OE2  1 1 
       18 28989 1 1 41 LEU C    C  51.165   3.559  -6.186 1.00 . A C .  41 LEU C    1 1 
       18 28990 1 1 41 LEU CA   C  51.305   2.078  -5.825 1.00 . A C .  41 LEU CA   1 1 
       18 28991 1 1 41 LEU CB   C  52.612   1.507  -6.399 1.00 . A C .  41 LEU CB   1 1 
       18 28992 1 1 41 LEU CD1  C  53.921   2.030  -4.329 1.00 . A C .  41 LEU CD1  1 1 
       18 28993 1 1 41 LEU CD2  C  55.105   1.786  -6.510 1.00 . A C .  41 LEU CD2  1 1 
       18 28994 1 1 41 LEU CG   C  53.818   2.270  -5.837 1.00 . A C .  41 LEU CG   1 1 
       18 28995 1 1 41 LEU H    H  50.270   0.532  -6.849 1.00 . A C .  41 LEU H    1 1 
       18 28996 1 1 41 LEU HA   H  51.323   1.973  -4.751 1.00 . A C .  41 LEU HA   1 1 
       18 28997 1 1 41 LEU HB2  H  52.710   0.466  -6.129 1.00 . A C .  41 LEU HB2  1 1 
       18 28998 1 1 41 LEU HB3  H  52.602   1.634  -7.470 1.00 . A C .  41 LEU HB3  1 1 
       18 28999 1 1 41 LEU HD11 H  54.745   2.600  -3.925 1.00 . A C .  41 LEU HD11 1 1 
       18 29000 1 1 41 LEU HD12 H  53.009   2.321  -3.831 1.00 . A C .  41 LEU HD12 1 1 
       18 29001 1 1 41 LEU HD13 H  54.098   0.981  -4.158 1.00 . A C .  41 LEU HD13 1 1 
       18 29002 1 1 41 LEU HD21 H  54.880   1.347  -7.469 1.00 . A C .  41 LEU HD21 1 1 
       18 29003 1 1 41 LEU HD22 H  55.755   2.632  -6.678 1.00 . A C .  41 LEU HD22 1 1 
       18 29004 1 1 41 LEU HD23 H  55.606   1.076  -5.868 1.00 . A C .  41 LEU HD23 1 1 
       18 29005 1 1 41 LEU HG   H  53.698   3.325  -6.027 1.00 . A C .  41 LEU HG   1 1 
       18 29006 1 1 41 LEU N    N  50.138   1.298  -6.254 1.00 . A C .  41 LEU N    1 1 
       18 29007 1 1 41 LEU O    O  51.681   4.405  -5.486 1.00 . A C .  41 LEU O    1 1 
       18 29008 1 1 42 GLY C    C  50.031   6.189  -6.651 1.00 . A C .  42 GLY C    1 1 
       18 29009 1 1 42 GLY CA   C  50.423   5.247  -7.800 1.00 . A C .  42 GLY CA   1 1 
       18 29010 1 1 42 GLY H    H  50.218   3.131  -7.903 1.00 . A C .  42 GLY H    1 1 
       18 29011 1 1 42 GLY HA2  H  51.346   5.579  -8.247 1.00 . A C .  42 GLY HA2  1 1 
       18 29012 1 1 42 GLY HA3  H  49.646   5.295  -8.549 1.00 . A C .  42 GLY HA3  1 1 
       18 29013 1 1 42 GLY N    N  50.553   3.857  -7.335 1.00 . A C .  42 GLY N    1 1 
       18 29014 1 1 42 GLY O    O  50.398   7.366  -6.650 1.00 . A C .  42 GLY O    1 1 
       18 29015 1 1 43 LYS C    C  50.278   6.799  -3.660 1.00 . A C .  43 LYS C    1 1 
       18 29016 1 1 43 LYS CA   C  49.031   6.377  -4.419 1.00 . A C .  43 LYS CA   1 1 
       18 29017 1 1 43 LYS CB   C  48.070   5.582  -3.510 1.00 . A C .  43 LYS CB   1 1 
       18 29018 1 1 43 LYS CD   C  46.316   4.870  -5.173 1.00 . A C .  43 LYS CD   1 1 
       18 29019 1 1 43 LYS CE   C  45.585   3.613  -4.709 1.00 . A C .  43 LYS CE   1 1 
       18 29020 1 1 43 LYS CG   C  46.614   5.788  -3.982 1.00 . A C .  43 LYS CG   1 1 
       18 29021 1 1 43 LYS H    H  49.228   4.661  -5.673 1.00 . A C .  43 LYS H    1 1 
       18 29022 1 1 43 LYS HA   H  48.533   7.282  -4.739 1.00 . A C .  43 LYS HA   1 1 
       18 29023 1 1 43 LYS HB2  H  48.341   4.538  -3.517 1.00 . A C .  43 LYS HB2  1 1 
       18 29024 1 1 43 LYS HB3  H  48.170   5.945  -2.496 1.00 . A C .  43 LYS HB3  1 1 
       18 29025 1 1 43 LYS HD2  H  45.682   5.393  -5.874 1.00 . A C .  43 LYS HD2  1 1 
       18 29026 1 1 43 LYS HD3  H  47.244   4.577  -5.641 1.00 . A C .  43 LYS HD3  1 1 
       18 29027 1 1 43 LYS HE2  H  46.206   3.090  -4.000 1.00 . A C .  43 LYS HE2  1 1 
       18 29028 1 1 43 LYS HE3  H  44.642   3.879  -4.251 1.00 . A C .  43 LYS HE3  1 1 
       18 29029 1 1 43 LYS HG2  H  45.923   5.566  -3.183 1.00 . A C .  43 LYS HG2  1 1 
       18 29030 1 1 43 LYS HG3  H  46.473   6.813  -4.299 1.00 . A C .  43 LYS HG3  1 1 
       18 29031 1 1 43 LYS HZ1  H  45.177   1.753  -5.582 1.00 . A C .  43 LYS HZ1  1 1 
       18 29032 1 1 43 LYS HZ2  H  44.517   3.094  -6.402 1.00 . A C .  43 LYS HZ2  1 1 
       18 29033 1 1 43 LYS HZ3  H  46.159   2.746  -6.532 1.00 . A C .  43 LYS HZ3  1 1 
       18 29034 1 1 43 LYS N    N  49.377   5.630  -5.634 1.00 . A C .  43 LYS N    1 1 
       18 29035 1 1 43 LYS NZ   N  45.344   2.736  -5.886 1.00 . A C .  43 LYS NZ   1 1 
       18 29036 1 1 43 LYS O    O  50.297   7.849  -3.026 1.00 . A C .  43 LYS O    1 1 
       18 29037 1 1 44 VAL C    C  53.156   7.582  -3.481 1.00 . A C .  44 VAL C    1 1 
       18 29038 1 1 44 VAL CA   C  52.573   6.225  -3.047 1.00 . A C .  44 VAL CA   1 1 
       18 29039 1 1 44 VAL CB   C  53.576   5.092  -3.362 1.00 . A C .  44 VAL CB   1 1 
       18 29040 1 1 44 VAL CG1  C  54.401   5.404  -4.617 1.00 . A C .  44 VAL CG1  1 1 
       18 29041 1 1 44 VAL CG2  C  54.511   4.883  -2.173 1.00 . A C .  44 VAL CG2  1 1 
       18 29042 1 1 44 VAL H    H  51.228   5.142  -4.254 1.00 . A C .  44 VAL H    1 1 
       18 29043 1 1 44 VAL HA   H  52.342   6.177  -1.994 1.00 . A C .  44 VAL HA   1 1 
       18 29044 1 1 44 VAL HB   H  53.012   4.190  -3.536 1.00 . A C .  44 VAL HB   1 1 
       18 29045 1 1 44 VAL HG11 H  55.038   4.560  -4.819 1.00 . A C .  44 VAL HG11 1 1 
       18 29046 1 1 44 VAL HG12 H  53.755   5.564  -5.466 1.00 . A C .  44 VAL HG12 1 1 
       18 29047 1 1 44 VAL HG13 H  55.016   6.275  -4.451 1.00 . A C .  44 VAL HG13 1 1 
       18 29048 1 1 44 VAL HG21 H  53.903   4.653  -1.312 1.00 . A C .  44 VAL HG21 1 1 
       18 29049 1 1 44 VAL HG22 H  55.169   4.049  -2.374 1.00 . A C .  44 VAL HG22 1 1 
       18 29050 1 1 44 VAL HG23 H  55.087   5.780  -1.999 1.00 . A C .  44 VAL HG23 1 1 
       18 29051 1 1 44 VAL N    N  51.313   5.967  -3.732 1.00 . A C .  44 VAL N    1 1 
       18 29052 1 1 44 VAL O    O  53.592   8.380  -2.655 1.00 . A C .  44 VAL O    1 1 
       18 29053 1 1 45 MET C    C  52.694  10.269  -4.921 1.00 . A C .  45 MET C    1 1 
       18 29054 1 1 45 MET CA   C  53.607   9.106  -5.330 1.00 . A C .  45 MET CA   1 1 
       18 29055 1 1 45 MET CB   C  53.753   8.999  -6.847 1.00 . A C .  45 MET CB   1 1 
       18 29056 1 1 45 MET CE   C  56.861   9.774  -7.462 1.00 . A C .  45 MET CE   1 1 
       18 29057 1 1 45 MET CG   C  54.852   7.967  -7.161 1.00 . A C .  45 MET CG   1 1 
       18 29058 1 1 45 MET H    H  52.740   7.181  -5.389 1.00 . A C .  45 MET H    1 1 
       18 29059 1 1 45 MET HA   H  54.582   9.308  -4.906 1.00 . A C .  45 MET HA   1 1 
       18 29060 1 1 45 MET HB2  H  52.826   8.632  -7.268 1.00 . A C .  45 MET HB2  1 1 
       18 29061 1 1 45 MET HB3  H  54.017   9.950  -7.282 1.00 . A C .  45 MET HB3  1 1 
       18 29062 1 1 45 MET HE1  H  55.984  10.211  -7.917 1.00 . A C .  45 MET HE1  1 1 
       18 29063 1 1 45 MET HE2  H  57.398  10.526  -6.904 1.00 . A C .  45 MET HE2  1 1 
       18 29064 1 1 45 MET HE3  H  57.494   9.368  -8.237 1.00 . A C .  45 MET HE3  1 1 
       18 29065 1 1 45 MET HG2  H  54.553   6.995  -6.806 1.00 . A C .  45 MET HG2  1 1 
       18 29066 1 1 45 MET HG3  H  54.997   7.923  -8.230 1.00 . A C .  45 MET HG3  1 1 
       18 29067 1 1 45 MET N    N  53.125   7.845  -4.779 1.00 . A C .  45 MET N    1 1 
       18 29068 1 1 45 MET O    O  53.161  11.382  -4.662 1.00 . A C .  45 MET O    1 1 
       18 29069 1 1 45 MET SD   S  56.409   8.424  -6.357 1.00 . A C .  45 MET SD   1 1 
       18 29070 1 1 46 ARG C    C  50.682  11.401  -2.893 1.00 . A C .  46 ARG C    1 1 
       18 29071 1 1 46 ARG CA   C  50.411  10.951  -4.329 1.00 . A C .  46 ARG CA   1 1 
       18 29072 1 1 46 ARG CB   C  48.978  10.421  -4.466 1.00 . A C .  46 ARG CB   1 1 
       18 29073 1 1 46 ARG CD   C  48.355  11.799  -6.463 1.00 . A C .  46 ARG CD   1 1 
       18 29074 1 1 46 ARG CG   C  48.557  10.368  -5.941 1.00 . A C .  46 ARG CG   1 1 
       18 29075 1 1 46 ARG CZ   C  48.463  12.437  -8.832 1.00 . A C .  46 ARG CZ   1 1 
       18 29076 1 1 46 ARG H    H  51.105   9.047  -4.937 1.00 . A C .  46 ARG H    1 1 
       18 29077 1 1 46 ARG HA   H  50.503  11.835  -4.940 1.00 . A C .  46 ARG HA   1 1 
       18 29078 1 1 46 ARG HB2  H  48.904   9.435  -4.033 1.00 . A C .  46 ARG HB2  1 1 
       18 29079 1 1 46 ARG HB3  H  48.320  11.099  -3.942 1.00 . A C .  46 ARG HB3  1 1 
       18 29080 1 1 46 ARG HD2  H  47.630  12.319  -5.845 1.00 . A C .  46 ARG HD2  1 1 
       18 29081 1 1 46 ARG HD3  H  49.299  12.314  -6.410 1.00 . A C .  46 ARG HD3  1 1 
       18 29082 1 1 46 ARG HE   H  47.054  11.277  -8.065 1.00 . A C .  46 ARG HE   1 1 
       18 29083 1 1 46 ARG HG2  H  49.306   9.855  -6.527 1.00 . A C .  46 ARG HG2  1 1 
       18 29084 1 1 46 ARG HG3  H  47.617   9.840  -6.012 1.00 . A C .  46 ARG HG3  1 1 
       18 29085 1 1 46 ARG HH11 H  49.939  13.177  -7.708 1.00 . A C .  46 ARG HH11 1 1 
       18 29086 1 1 46 ARG HH12 H  49.946  13.615  -9.389 1.00 . A C .  46 ARG HH12 1 1 
       18 29087 1 1 46 ARG HH21 H  47.134  11.858 -10.160 1.00 . A C .  46 ARG HH21 1 1 
       18 29088 1 1 46 ARG HH22 H  48.422  12.877 -10.755 1.00 . A C .  46 ARG HH22 1 1 
       18 29089 1 1 46 ARG N    N  51.396   9.977  -4.791 1.00 . A C .  46 ARG N    1 1 
       18 29090 1 1 46 ARG NE   N  47.863  11.784  -7.845 1.00 . A C .  46 ARG NE   1 1 
       18 29091 1 1 46 ARG NH1  N  49.533  13.126  -8.619 1.00 . A C .  46 ARG NH1  1 1 
       18 29092 1 1 46 ARG NH2  N  47.967  12.385 -10.010 1.00 . A C .  46 ARG NH2  1 1 
       18 29093 1 1 46 ARG O    O  50.522  12.580  -2.577 1.00 . A C .  46 ARG O    1 1 
       18 29094 1 1 47 MET C    C  52.616  11.878  -0.715 1.00 . A C .  47 MET C    1 1 
       18 29095 1 1 47 MET CA   C  51.492  10.848  -0.661 1.00 . A C .  47 MET CA   1 1 
       18 29096 1 1 47 MET CB   C  51.978   9.635   0.159 1.00 . A C .  47 MET CB   1 1 
       18 29097 1 1 47 MET CE   C  53.791   7.143   0.221 1.00 . A C .  47 MET CE   1 1 
       18 29098 1 1 47 MET CG   C  51.399   8.307  -0.359 1.00 . A C .  47 MET CG   1 1 
       18 29099 1 1 47 MET H    H  51.282   9.560  -2.335 1.00 . A C .  47 MET H    1 1 
       18 29100 1 1 47 MET HA   H  50.647  11.304  -0.169 1.00 . A C .  47 MET HA   1 1 
       18 29101 1 1 47 MET HB2  H  53.057   9.610   0.176 1.00 . A C .  47 MET HB2  1 1 
       18 29102 1 1 47 MET HB3  H  51.593   9.817   1.149 1.00 . A C .  47 MET HB3  1 1 
       18 29103 1 1 47 MET HE1  H  53.927   7.847  -0.584 1.00 . A C .  47 MET HE1  1 1 
       18 29104 1 1 47 MET HE2  H  54.291   7.541   1.091 1.00 . A C .  47 MET HE2  1 1 
       18 29105 1 1 47 MET HE3  H  54.242   6.201  -0.055 1.00 . A C .  47 MET HE3  1 1 
       18 29106 1 1 47 MET HG2  H  50.325   8.316  -0.242 1.00 . A C .  47 MET HG2  1 1 
       18 29107 1 1 47 MET HG3  H  51.671   8.129  -1.386 1.00 . A C .  47 MET HG3  1 1 
       18 29108 1 1 47 MET N    N  51.139  10.477  -2.035 1.00 . A C .  47 MET N    1 1 
       18 29109 1 1 47 MET O    O  52.590  12.895  -0.026 1.00 . A C .  47 MET O    1 1 
       18 29110 1 1 47 MET SD   S  52.040   6.938   0.640 1.00 . A C .  47 MET SD   1 1 
       18 29111 1 1 48 LEU C    C  54.140  13.844  -2.470 1.00 . A C .  48 LEU C    1 1 
       18 29112 1 1 48 LEU CA   C  54.659  12.528  -1.886 1.00 . A C .  48 LEU CA   1 1 
       18 29113 1 1 48 LEU CB   C  55.623  11.861  -2.874 1.00 . A C .  48 LEU CB   1 1 
       18 29114 1 1 48 LEU CD1  C  57.061   9.828  -3.135 1.00 . A C .  48 LEU CD1  1 1 
       18 29115 1 1 48 LEU CD2  C  57.686  11.590  -1.481 1.00 . A C .  48 LEU CD2  1 1 
       18 29116 1 1 48 LEU CG   C  56.507  10.852  -2.139 1.00 . A C .  48 LEU CG   1 1 
       18 29117 1 1 48 LEU H    H  53.463  10.805  -2.143 1.00 . A C .  48 LEU H    1 1 
       18 29118 1 1 48 LEU HA   H  55.191  12.735  -0.970 1.00 . A C .  48 LEU HA   1 1 
       18 29119 1 1 48 LEU HB2  H  55.057  11.332  -3.623 1.00 . A C .  48 LEU HB2  1 1 
       18 29120 1 1 48 LEU HB3  H  56.244  12.615  -3.340 1.00 . A C .  48 LEU HB3  1 1 
       18 29121 1 1 48 LEU HD11 H  56.289   9.138  -3.449 1.00 . A C .  48 LEU HD11 1 1 
       18 29122 1 1 48 LEU HD12 H  57.456  10.343  -3.998 1.00 . A C .  48 LEU HD12 1 1 
       18 29123 1 1 48 LEU HD13 H  57.860   9.281  -2.656 1.00 . A C .  48 LEU HD13 1 1 
       18 29124 1 1 48 LEU HD21 H  58.205  12.198  -2.208 1.00 . A C .  48 LEU HD21 1 1 
       18 29125 1 1 48 LEU HD22 H  57.364  12.212  -0.660 1.00 . A C .  48 LEU HD22 1 1 
       18 29126 1 1 48 LEU HD23 H  58.378  10.851  -1.115 1.00 . A C .  48 LEU HD23 1 1 
       18 29127 1 1 48 LEU HG   H  55.927  10.338  -1.385 1.00 . A C .  48 LEU HG   1 1 
       18 29128 1 1 48 LEU N    N  53.558  11.620  -1.605 1.00 . A C .  48 LEU N    1 1 
       18 29129 1 1 48 LEU O    O  54.664  14.923  -2.184 1.00 . A C .  48 LEU O    1 1 
       18 29130 1 1 49 GLY C    C  53.103  14.918  -5.501 1.00 . A C .  49 GLY C    1 1 
       18 29131 1 1 49 GLY CA   C  52.584  14.873  -4.071 1.00 . A C .  49 GLY CA   1 1 
       18 29132 1 1 49 GLY H    H  52.817  12.822  -3.547 1.00 . A C .  49 GLY H    1 1 
       18 29133 1 1 49 GLY HA2  H  51.509  14.767  -4.107 1.00 . A C .  49 GLY HA2  1 1 
       18 29134 1 1 49 GLY HA3  H  52.864  15.786  -3.569 1.00 . A C .  49 GLY HA3  1 1 
       18 29135 1 1 49 GLY N    N  53.145  13.726  -3.347 1.00 . A C .  49 GLY N    1 1 
       18 29136 1 1 49 GLY O    O  52.851  15.869  -6.238 1.00 . A C .  49 GLY O    1 1 
       18 29137 1 1 50 GLN C    C  53.273  13.232  -8.223 1.00 . A C .  50 GLN C    1 1 
       18 29138 1 1 50 GLN CA   C  54.349  13.711  -7.227 1.00 . A C .  50 GLN CA   1 1 
       18 29139 1 1 50 GLN CB   C  55.514  12.720  -7.174 1.00 . A C .  50 GLN CB   1 1 
       18 29140 1 1 50 GLN CD   C  57.207  14.568  -6.925 1.00 . A C .  50 GLN CD   1 1 
       18 29141 1 1 50 GLN CG   C  56.642  13.293  -6.300 1.00 . A C .  50 GLN CG   1 1 
       18 29142 1 1 50 GLN H    H  53.924  13.130  -5.245 1.00 . A C .  50 GLN H    1 1 
       18 29143 1 1 50 GLN HA   H  54.734  14.672  -7.540 1.00 . A C .  50 GLN HA   1 1 
       18 29144 1 1 50 GLN HB2  H  55.181  11.815  -6.680 1.00 . A C .  50 GLN HB2  1 1 
       18 29145 1 1 50 GLN HB3  H  55.908  12.506  -8.156 1.00 . A C .  50 GLN HB3  1 1 
       18 29146 1 1 50 GLN HE21 H  57.130  15.607  -5.240 1.00 . A C .  50 GLN HE21 1 1 
       18 29147 1 1 50 GLN HE22 H  57.719  16.435  -6.606 1.00 . A C .  50 GLN HE22 1 1 
       18 29148 1 1 50 GLN HG2  H  56.221  13.514  -5.331 1.00 . A C .  50 GLN HG2  1 1 
       18 29149 1 1 50 GLN HG3  H  57.417  12.551  -6.184 1.00 . A C .  50 GLN HG3  1 1 
       18 29150 1 1 50 GLN N    N  53.795  13.858  -5.889 1.00 . A C .  50 GLN N    1 1 
       18 29151 1 1 50 GLN NE2  N  57.367  15.622  -6.191 1.00 . A C .  50 GLN NE2  1 1 
       18 29152 1 1 50 GLN O    O  52.242  12.682  -7.816 1.00 . A C .  50 GLN O    1 1 
       18 29153 1 1 50 GLN OE1  O  57.514  14.598  -8.115 1.00 . A C .  50 GLN OE1  1 1 
       18 29154 1 1 51 ASN C    C  53.169  12.372 -11.760 1.00 . A C .  51 ASN C    1 1 
       18 29155 1 1 51 ASN CA   C  52.527  13.132 -10.579 1.00 . A C .  51 ASN CA   1 1 
       18 29156 1 1 51 ASN CB   C  51.838  14.404 -11.076 1.00 . A C .  51 ASN CB   1 1 
       18 29157 1 1 51 ASN CG   C  50.550  14.062 -11.828 1.00 . A C .  51 ASN CG   1 1 
       18 29158 1 1 51 ASN H    H  54.325  13.946  -9.801 1.00 . A C .  51 ASN H    1 1 
       18 29159 1 1 51 ASN HA   H  51.770  12.470 -10.190 1.00 . A C .  51 ASN HA   1 1 
       18 29160 1 1 51 ASN HB2  H  51.624  15.010 -10.205 1.00 . A C .  51 ASN HB2  1 1 
       18 29161 1 1 51 ASN HB3  H  52.522  14.936 -11.718 1.00 . A C .  51 ASN HB3  1 1 
       18 29162 1 1 51 ASN HD21 H  51.428  13.924 -13.589 1.00 . A C .  51 ASN HD21 1 1 
       18 29163 1 1 51 ASN HD22 H  49.745  13.650 -13.565 1.00 . A C .  51 ASN HD22 1 1 
       18 29164 1 1 51 ASN N    N  53.503  13.488  -9.529 1.00 . A C .  51 ASN N    1 1 
       18 29165 1 1 51 ASN ND2  N  50.584  13.861 -13.105 1.00 . A C .  51 ASN ND2  1 1 
       18 29166 1 1 51 ASN O    O  52.956  12.724 -12.927 1.00 . A C .  51 ASN O    1 1 
       18 29167 1 1 51 ASN OD1  O  49.491  13.975 -11.229 1.00 . A C .  51 ASN OD1  1 1 
       18 29168 1 1 52 PRO C    C  53.452   9.514 -13.187 1.00 . A C .  52 PRO C    1 1 
       18 29169 1 1 52 PRO CA   C  54.498  10.431 -12.533 1.00 . A C .  52 PRO CA   1 1 
       18 29170 1 1 52 PRO CB   C  55.505   9.603 -11.744 1.00 . A C .  52 PRO CB   1 1 
       18 29171 1 1 52 PRO CD   C  54.212  10.825 -10.128 1.00 . A C .  52 PRO CD   1 1 
       18 29172 1 1 52 PRO CG   C  54.877   9.477 -10.401 1.00 . A C .  52 PRO CG   1 1 
       18 29173 1 1 52 PRO HA   H  55.033  10.983 -13.293 1.00 . A C .  52 PRO HA   1 1 
       18 29174 1 1 52 PRO HB2  H  55.669   8.634 -12.192 1.00 . A C .  52 PRO HB2  1 1 
       18 29175 1 1 52 PRO HB3  H  56.438  10.136 -11.635 1.00 . A C .  52 PRO HB3  1 1 
       18 29176 1 1 52 PRO HD2  H  53.318  10.682  -9.541 1.00 . A C .  52 PRO HD2  1 1 
       18 29177 1 1 52 PRO HD3  H  54.896  11.509  -9.652 1.00 . A C .  52 PRO HD3  1 1 
       18 29178 1 1 52 PRO HG2  H  54.134   8.692 -10.444 1.00 . A C .  52 PRO HG2  1 1 
       18 29179 1 1 52 PRO HG3  H  55.618   9.272  -9.645 1.00 . A C .  52 PRO HG3  1 1 
       18 29180 1 1 52 PRO N    N  53.891  11.310 -11.482 1.00 . A C .  52 PRO N    1 1 
       18 29181 1 1 52 PRO O    O  52.474   9.117 -12.549 1.00 . A C .  52 PRO O    1 1 
       18 29182 1 1 53 THR C    C  52.877   6.808 -14.545 1.00 . A C .  53 THR C    1 1 
       18 29183 1 1 53 THR CA   C  52.827   8.216 -15.169 1.00 . A C .  53 THR CA   1 1 
       18 29184 1 1 53 THR CB   C  53.235   8.138 -16.657 1.00 . A C .  53 THR CB   1 1 
       18 29185 1 1 53 THR CG2  C  52.192   8.840 -17.531 1.00 . A C .  53 THR CG2  1 1 
       18 29186 1 1 53 THR H    H  54.524   9.466 -14.855 1.00 . A C .  53 THR H    1 1 
       18 29187 1 1 53 THR HA   H  51.826   8.606 -15.094 1.00 . A C .  53 THR HA   1 1 
       18 29188 1 1 53 THR HB   H  53.284   7.097 -16.952 1.00 . A C .  53 THR HB   1 1 
       18 29189 1 1 53 THR HG1  H  54.890   8.441 -17.650 1.00 . A C .  53 THR HG1  1 1 
       18 29190 1 1 53 THR HG21 H  52.667   9.600 -18.134 1.00 . A C .  53 THR HG21 1 1 
       18 29191 1 1 53 THR HG22 H  51.746   8.112 -18.190 1.00 . A C .  53 THR HG22 1 1 
       18 29192 1 1 53 THR HG23 H  51.424   9.288 -16.922 1.00 . A C .  53 THR HG23 1 1 
       18 29193 1 1 53 THR N    N  53.704   9.141 -14.435 1.00 . A C .  53 THR N    1 1 
       18 29194 1 1 53 THR O    O  53.875   6.429 -13.926 1.00 . A C .  53 THR O    1 1 
       18 29195 1 1 53 THR OG1  O  54.497   8.762 -16.836 1.00 . A C .  53 THR OG1  1 1 
       18 29196 1 1 54 PRO C    C  52.981   3.777 -14.687 1.00 . A C .  54 PRO C    1 1 
       18 29197 1 1 54 PRO CA   C  51.784   4.606 -14.220 1.00 . A C .  54 PRO CA   1 1 
       18 29198 1 1 54 PRO CB   C  50.481   4.062 -14.817 1.00 . A C .  54 PRO CB   1 1 
       18 29199 1 1 54 PRO CD   C  50.632   6.353 -15.508 1.00 . A C .  54 PRO CD   1 1 
       18 29200 1 1 54 PRO CG   C  49.654   5.276 -15.060 1.00 . A C .  54 PRO CG   1 1 
       18 29201 1 1 54 PRO HA   H  51.687   4.593 -13.145 1.00 . A C .  54 PRO HA   1 1 
       18 29202 1 1 54 PRO HB2  H  50.675   3.529 -15.738 1.00 . A C .  54 PRO HB2  1 1 
       18 29203 1 1 54 PRO HB3  H  49.987   3.437 -14.089 1.00 . A C .  54 PRO HB3  1 1 
       18 29204 1 1 54 PRO HD2  H  50.804   6.269 -16.572 1.00 . A C .  54 PRO HD2  1 1 
       18 29205 1 1 54 PRO HD3  H  50.297   7.339 -15.236 1.00 . A C .  54 PRO HD3  1 1 
       18 29206 1 1 54 PRO HG2  H  48.899   5.078 -15.811 1.00 . A C .  54 PRO HG2  1 1 
       18 29207 1 1 54 PRO HG3  H  49.205   5.579 -14.127 1.00 . A C .  54 PRO HG3  1 1 
       18 29208 1 1 54 PRO N    N  51.848   6.008 -14.751 1.00 . A C .  54 PRO N    1 1 
       18 29209 1 1 54 PRO O    O  53.490   2.934 -13.950 1.00 . A C .  54 PRO O    1 1 
       18 29210 1 1 55 GLU C    C  55.859   3.686 -15.624 1.00 . A C .  55 GLU C    1 1 
       18 29211 1 1 55 GLU CA   C  54.607   3.351 -16.457 1.00 . A C .  55 GLU CA   1 1 
       18 29212 1 1 55 GLU CB   C  54.835   3.785 -17.912 1.00 . A C .  55 GLU CB   1 1 
       18 29213 1 1 55 GLU CD   C  53.830   3.822 -20.246 1.00 . A C .  55 GLU CD   1 1 
       18 29214 1 1 55 GLU CG   C  53.683   3.284 -18.816 1.00 . A C .  55 GLU CG   1 1 
       18 29215 1 1 55 GLU H    H  53.011   4.744 -16.447 1.00 . A C .  55 GLU H    1 1 
       18 29216 1 1 55 GLU HA   H  54.439   2.285 -16.426 1.00 . A C .  55 GLU HA   1 1 
       18 29217 1 1 55 GLU HB2  H  54.909   4.862 -17.958 1.00 . A C .  55 GLU HB2  1 1 
       18 29218 1 1 55 GLU HB3  H  55.765   3.356 -18.257 1.00 . A C .  55 GLU HB3  1 1 
       18 29219 1 1 55 GLU HG2  H  53.712   2.208 -18.883 1.00 . A C .  55 GLU HG2  1 1 
       18 29220 1 1 55 GLU HG3  H  52.729   3.610 -18.425 1.00 . A C .  55 GLU HG3  1 1 
       18 29221 1 1 55 GLU N    N  53.447   4.048 -15.909 1.00 . A C .  55 GLU N    1 1 
       18 29222 1 1 55 GLU O    O  56.606   2.798 -15.217 1.00 . A C .  55 GLU O    1 1 
       18 29223 1 1 55 GLU OE1  O  54.819   4.481 -20.522 1.00 . A C .  55 GLU OE1  1 1 
       18 29224 1 1 55 GLU OE2  O  52.947   3.562 -21.045 1.00 . A C .  55 GLU OE2  1 1 
       18 29225 1 1 56 GLU C    C  56.896   4.949 -13.006 1.00 . A C .  56 GLU C    1 1 
       18 29226 1 1 56 GLU CA   C  57.096   5.470 -14.430 1.00 . A C .  56 GLU CA   1 1 
       18 29227 1 1 56 GLU CB   C  57.105   7.013 -14.438 1.00 . A C .  56 GLU CB   1 1 
       18 29228 1 1 56 GLU CD   C  58.411   9.072 -13.702 1.00 . A C .  56 GLU CD   1 1 
       18 29229 1 1 56 GLU CG   C  58.324   7.539 -13.649 1.00 . A C .  56 GLU CG   1 1 
       18 29230 1 1 56 GLU H    H  55.337   5.612 -15.620 1.00 . A C .  56 GLU H    1 1 
       18 29231 1 1 56 GLU HA   H  58.046   5.104 -14.788 1.00 . A C .  56 GLU HA   1 1 
       18 29232 1 1 56 GLU HB2  H  57.129   7.358 -15.462 1.00 . A C .  56 GLU HB2  1 1 
       18 29233 1 1 56 GLU HB3  H  56.198   7.373 -13.973 1.00 . A C .  56 GLU HB3  1 1 
       18 29234 1 1 56 GLU HG2  H  58.228   7.276 -12.604 1.00 . A C .  56 GLU HG2  1 1 
       18 29235 1 1 56 GLU HG3  H  59.229   7.131 -14.068 1.00 . A C .  56 GLU HG3  1 1 
       18 29236 1 1 56 GLU N    N  56.013   4.977 -15.305 1.00 . A C .  56 GLU N    1 1 
       18 29237 1 1 56 GLU O    O  57.852   4.687 -12.269 1.00 . A C .  56 GLU O    1 1 
       18 29238 1 1 56 GLU OE1  O  57.706   9.672 -14.495 1.00 . A C .  56 GLU OE1  1 1 
       18 29239 1 1 56 GLU OE2  O  59.196   9.622 -12.949 1.00 . A C .  56 GLU OE2  1 1 
       18 29240 1 1 57 LEU C    C  55.727   2.971 -11.078 1.00 . A C .  57 LEU C    1 1 
       18 29241 1 1 57 LEU CA   C  55.231   4.414 -11.309 1.00 . A C .  57 LEU CA   1 1 
       18 29242 1 1 57 LEU CB   C  53.687   4.470 -11.249 1.00 . A C .  57 LEU CB   1 1 
       18 29243 1 1 57 LEU CD1  C  53.939   3.911  -8.791 1.00 . A C .  57 LEU CD1  1 1 
       18 29244 1 1 57 LEU CD2  C  53.310   6.226  -9.502 1.00 . A C .  57 LEU CD2  1 1 
       18 29245 1 1 57 LEU CG   C  53.176   4.732  -9.823 1.00 . A C .  57 LEU CG   1 1 
       18 29246 1 1 57 LEU H    H  54.943   5.124 -13.261 1.00 . A C .  57 LEU H    1 1 
       18 29247 1 1 57 LEU HA   H  55.640   5.071 -10.557 1.00 . A C .  57 LEU HA   1 1 
       18 29248 1 1 57 LEU HB2  H  53.329   5.266 -11.884 1.00 . A C .  57 LEU HB2  1 1 
       18 29249 1 1 57 LEU HB3  H  53.272   3.541 -11.609 1.00 . A C .  57 LEU HB3  1 1 
       18 29250 1 1 57 LEU HD11 H  53.407   3.982  -7.854 1.00 . A C .  57 LEU HD11 1 1 
       18 29251 1 1 57 LEU HD12 H  53.978   2.880  -9.101 1.00 . A C .  57 LEU HD12 1 1 
       18 29252 1 1 57 LEU HD13 H  54.937   4.312  -8.680 1.00 . A C .  57 LEU HD13 1 1 
       18 29253 1 1 57 LEU HD21 H  52.541   6.769 -10.033 1.00 . A C .  57 LEU HD21 1 1 
       18 29254 1 1 57 LEU HD22 H  53.212   6.423  -8.441 1.00 . A C .  57 LEU HD22 1 1 
       18 29255 1 1 57 LEU HD23 H  54.275   6.566  -9.845 1.00 . A C .  57 LEU HD23 1 1 
       18 29256 1 1 57 LEU HG   H  52.134   4.452  -9.793 1.00 . A C .  57 LEU HG   1 1 
       18 29257 1 1 57 LEU N    N  55.637   4.853 -12.627 1.00 . A C .  57 LEU N    1 1 
       18 29258 1 1 57 LEU O    O  56.247   2.639 -10.009 1.00 . A C .  57 LEU O    1 1 
       18 29259 1 1 58 GLN C    C  57.544   0.614 -11.867 1.00 . A C .  58 GLN C    1 1 
       18 29260 1 1 58 GLN CA   C  56.029   0.733 -12.049 1.00 . A C .  58 GLN CA   1 1 
       18 29261 1 1 58 GLN CB   C  55.564  -0.039 -13.300 1.00 . A C .  58 GLN CB   1 1 
       18 29262 1 1 58 GLN CD   C  55.621  -2.310 -12.194 1.00 . A C .  58 GLN CD   1 1 
       18 29263 1 1 58 GLN CG   C  56.174  -1.451 -13.328 1.00 . A C .  58 GLN CG   1 1 
       18 29264 1 1 58 GLN H    H  55.170   2.456 -12.936 1.00 . A C .  58 GLN H    1 1 
       18 29265 1 1 58 GLN HA   H  55.552   0.314 -11.181 1.00 . A C .  58 GLN HA   1 1 
       18 29266 1 1 58 GLN HB2  H  54.487  -0.127 -13.289 1.00 . A C .  58 GLN HB2  1 1 
       18 29267 1 1 58 GLN HB3  H  55.858   0.491 -14.191 1.00 . A C .  58 GLN HB3  1 1 
       18 29268 1 1 58 GLN HE21 H  54.660  -3.549 -13.406 1.00 . A C .  58 GLN HE21 1 1 
       18 29269 1 1 58 GLN HE22 H  54.515  -3.886 -11.744 1.00 . A C .  58 GLN HE22 1 1 
       18 29270 1 1 58 GLN HG2  H  55.927  -1.894 -14.280 1.00 . A C .  58 GLN HG2  1 1 
       18 29271 1 1 58 GLN HG3  H  57.250  -1.395 -13.251 1.00 . A C .  58 GLN HG3  1 1 
       18 29272 1 1 58 GLN N    N  55.587   2.133 -12.109 1.00 . A C .  58 GLN N    1 1 
       18 29273 1 1 58 GLN NE2  N  54.870  -3.335 -12.473 1.00 . A C .  58 GLN NE2  1 1 
       18 29274 1 1 58 GLN O    O  58.039  -0.328 -11.231 1.00 . A C .  58 GLN O    1 1 
       18 29275 1 1 58 GLN OE1  O  55.871  -2.035 -11.021 1.00 . A C .  58 GLN OE1  1 1 
       18 29276 1 1 59 GLU C    C  60.266   1.508 -11.033 1.00 . A C .  59 GLU C    1 1 
       18 29277 1 1 59 GLU CA   C  59.710   1.472 -12.456 1.00 . A C .  59 GLU CA   1 1 
       18 29278 1 1 59 GLU CB   C  60.312   2.587 -13.319 1.00 . A C .  59 GLU CB   1 1 
       18 29279 1 1 59 GLU CD   C  60.587   3.394 -15.687 1.00 . A C .  59 GLU CD   1 1 
       18 29280 1 1 59 GLU CG   C  60.035   2.286 -14.799 1.00 . A C .  59 GLU CG   1 1 
       18 29281 1 1 59 GLU H    H  57.830   2.225 -12.997 1.00 . A C .  59 GLU H    1 1 
       18 29282 1 1 59 GLU HA   H  59.987   0.523 -12.894 1.00 . A C .  59 GLU HA   1 1 
       18 29283 1 1 59 GLU HB2  H  59.853   3.524 -13.042 1.00 . A C .  59 GLU HB2  1 1 
       18 29284 1 1 59 GLU HB3  H  61.377   2.651 -13.149 1.00 . A C .  59 GLU HB3  1 1 
       18 29285 1 1 59 GLU HG2  H  60.473   1.343 -15.089 1.00 . A C .  59 GLU HG2  1 1 
       18 29286 1 1 59 GLU HG3  H  58.970   2.233 -14.961 1.00 . A C .  59 GLU HG3  1 1 
       18 29287 1 1 59 GLU N    N  58.272   1.526 -12.473 1.00 . A C .  59 GLU N    1 1 
       18 29288 1 1 59 GLU O    O  61.248   0.836 -10.749 1.00 . A C .  59 GLU O    1 1 
       18 29289 1 1 59 GLU OE1  O  61.790   3.569 -15.717 1.00 . A C .  59 GLU OE1  1 1 
       18 29290 1 1 59 GLU OE2  O  59.791   4.048 -16.333 1.00 . A C .  59 GLU OE2  1 1 
       18 29291 1 1 60 MET C    C  60.102   0.892  -8.123 1.00 . A C .  60 MET C    1 1 
       18 29292 1 1 60 MET CA   C  60.135   2.295  -8.749 1.00 . A C .  60 MET CA   1 1 
       18 29293 1 1 60 MET CB   C  59.331   3.266  -7.871 1.00 . A C .  60 MET CB   1 1 
       18 29294 1 1 60 MET CE   C  57.252   5.124  -6.762 1.00 . A C .  60 MET CE   1 1 
       18 29295 1 1 60 MET CG   C  59.451   4.701  -8.410 1.00 . A C .  60 MET CG   1 1 
       18 29296 1 1 60 MET H    H  58.829   2.767 -10.364 1.00 . A C .  60 MET H    1 1 
       18 29297 1 1 60 MET HA   H  61.175   2.596  -8.741 1.00 . A C .  60 MET HA   1 1 
       18 29298 1 1 60 MET HB2  H  58.303   2.944  -7.851 1.00 . A C .  60 MET HB2  1 1 
       18 29299 1 1 60 MET HB3  H  59.736   3.234  -6.871 1.00 . A C .  60 MET HB3  1 1 
       18 29300 1 1 60 MET HE1  H  56.554   5.171  -7.582 1.00 . A C .  60 MET HE1  1 1 
       18 29301 1 1 60 MET HE2  H  57.380   4.100  -6.444 1.00 . A C .  60 MET HE2  1 1 
       18 29302 1 1 60 MET HE3  H  56.861   5.698  -5.934 1.00 . A C .  60 MET HE3  1 1 
       18 29303 1 1 60 MET HG2  H  60.497   4.922  -8.563 1.00 . A C .  60 MET HG2  1 1 
       18 29304 1 1 60 MET HG3  H  58.902   4.833  -9.330 1.00 . A C .  60 MET HG3  1 1 
       18 29305 1 1 60 MET N    N  59.629   2.258 -10.122 1.00 . A C .  60 MET N    1 1 
       18 29306 1 1 60 MET O    O  61.107   0.432  -7.600 1.00 . A C .  60 MET O    1 1 
       18 29307 1 1 60 MET SD   S  58.844   5.889  -7.170 1.00 . A C .  60 MET SD   1 1 
       18 29308 1 1 61 ILE C    C  59.922  -2.105  -8.627 1.00 . A C .  61 ILE C    1 1 
       18 29309 1 1 61 ILE CA   C  58.941  -1.240  -7.862 1.00 . A C .  61 ILE CA   1 1 
       18 29310 1 1 61 ILE CB   C  57.527  -1.834  -7.941 1.00 . A C .  61 ILE CB   1 1 
       18 29311 1 1 61 ILE CD1  C  55.182  -1.569  -7.094 1.00 . A C .  61 ILE CD1  1 1 
       18 29312 1 1 61 ILE CG1  C  56.641  -1.178  -6.883 1.00 . A C .  61 ILE CG1  1 1 
       18 29313 1 1 61 ILE CG2  C  57.589  -3.352  -7.691 1.00 . A C .  61 ILE CG2  1 1 
       18 29314 1 1 61 ILE H    H  58.254   0.546  -8.824 1.00 . A C .  61 ILE H    1 1 
       18 29315 1 1 61 ILE HA   H  59.260  -1.267  -6.830 1.00 . A C .  61 ILE HA   1 1 
       18 29316 1 1 61 ILE HB   H  57.110  -1.691  -8.927 1.00 . A C .  61 ILE HB   1 1 
       18 29317 1 1 61 ILE HD11 H  54.610  -0.687  -7.337 1.00 . A C .  61 ILE HD11 1 1 
       18 29318 1 1 61 ILE HD12 H  55.090  -2.320  -7.866 1.00 . A C .  61 ILE HD12 1 1 
       18 29319 1 1 61 ILE HD13 H  54.837  -1.970  -6.154 1.00 . A C .  61 ILE HD13 1 1 
       18 29320 1 1 61 ILE HG12 H  56.925  -1.535  -5.904 1.00 . A C .  61 ILE HG12 1 1 
       18 29321 1 1 61 ILE HG13 H  56.737  -0.108  -6.946 1.00 . A C .  61 ILE HG13 1 1 
       18 29322 1 1 61 ILE HG21 H  58.121  -3.570  -6.777 1.00 . A C .  61 ILE HG21 1 1 
       18 29323 1 1 61 ILE HG22 H  56.582  -3.737  -7.637 1.00 . A C .  61 ILE HG22 1 1 
       18 29324 1 1 61 ILE HG23 H  58.100  -3.831  -8.515 1.00 . A C .  61 ILE HG23 1 1 
       18 29325 1 1 61 ILE N    N  58.992   0.163  -8.308 1.00 . A C .  61 ILE N    1 1 
       18 29326 1 1 61 ILE O    O  60.582  -2.953  -8.044 1.00 . A C .  61 ILE O    1 1 
       18 29327 1 1 62 ASP C    C  62.324  -2.547 -10.325 1.00 . A C .  62 ASP C    1 1 
       18 29328 1 1 62 ASP CA   C  60.868  -2.733 -10.765 1.00 . A C .  62 ASP CA   1 1 
       18 29329 1 1 62 ASP CB   C  60.710  -2.374 -12.248 1.00 . A C .  62 ASP CB   1 1 
       18 29330 1 1 62 ASP CG   C  61.389  -3.433 -13.115 1.00 . A C .  62 ASP CG   1 1 
       18 29331 1 1 62 ASP H    H  59.411  -1.247 -10.359 1.00 . A C .  62 ASP H    1 1 
       18 29332 1 1 62 ASP HA   H  60.584  -3.766 -10.623 1.00 . A C .  62 ASP HA   1 1 
       18 29333 1 1 62 ASP HB2  H  59.654  -2.333 -12.476 1.00 . A C .  62 ASP HB2  1 1 
       18 29334 1 1 62 ASP HB3  H  61.144  -1.405 -12.450 1.00 . A C .  62 ASP HB3  1 1 
       18 29335 1 1 62 ASP N    N  59.990  -1.921  -9.938 1.00 . A C .  62 ASP N    1 1 
       18 29336 1 1 62 ASP O    O  63.072  -3.515 -10.191 1.00 . A C .  62 ASP O    1 1 
       18 29337 1 1 62 ASP OD1  O  60.860  -4.525 -13.202 1.00 . A C .  62 ASP OD1  1 1 
       18 29338 1 1 62 ASP OD2  O  62.434  -3.141 -13.667 1.00 . A C .  62 ASP OD2  1 1 
       18 29339 1 1 63 GLU C    C  64.196  -1.476  -8.101 1.00 . A C .  63 GLU C    1 1 
       18 29340 1 1 63 GLU CA   C  64.033  -0.971  -9.547 1.00 . A C .  63 GLU CA   1 1 
       18 29341 1 1 63 GLU CB   C  64.225   0.551  -9.588 1.00 . A C .  63 GLU CB   1 1 
       18 29342 1 1 63 GLU CD   C  64.261   2.551 -11.175 1.00 . A C .  63 GLU CD   1 1 
       18 29343 1 1 63 GLU CG   C  64.256   1.015 -11.059 1.00 . A C .  63 GLU CG   1 1 
       18 29344 1 1 63 GLU H    H  62.041  -0.569 -10.149 1.00 . A C .  63 GLU H    1 1 
       18 29345 1 1 63 GLU HA   H  64.778  -1.434 -10.177 1.00 . A C .  63 GLU HA   1 1 
       18 29346 1 1 63 GLU HB2  H  63.407   1.014  -9.057 1.00 . A C .  63 GLU HB2  1 1 
       18 29347 1 1 63 GLU HB3  H  65.160   0.799  -9.107 1.00 . A C .  63 GLU HB3  1 1 
       18 29348 1 1 63 GLU HG2  H  65.124   0.625 -11.566 1.00 . A C .  63 GLU HG2  1 1 
       18 29349 1 1 63 GLU HG3  H  63.375   0.631 -11.547 1.00 . A C .  63 GLU HG3  1 1 
       18 29350 1 1 63 GLU N    N  62.695  -1.293 -10.052 1.00 . A C .  63 GLU N    1 1 
       18 29351 1 1 63 GLU O    O  65.220  -2.064  -7.737 1.00 . A C .  63 GLU O    1 1 
       18 29352 1 1 63 GLU OE1  O  64.356   3.219 -10.156 1.00 . A C .  63 GLU OE1  1 1 
       18 29353 1 1 63 GLU OE2  O  64.164   3.032 -12.292 1.00 . A C .  63 GLU OE2  1 1 
       18 29354 1 1 64 VAL C    C  63.079  -3.152  -5.689 1.00 . A C .  64 VAL C    1 1 
       18 29355 1 1 64 VAL CA   C  63.149  -1.629  -5.866 1.00 . A C .  64 VAL CA   1 1 
       18 29356 1 1 64 VAL CB   C  61.994  -0.916  -5.100 1.00 . A C .  64 VAL CB   1 1 
       18 29357 1 1 64 VAL CG1  C  61.832  -1.521  -3.699 1.00 . A C .  64 VAL CG1  1 1 
       18 29358 1 1 64 VAL CG2  C  62.325   0.584  -4.956 1.00 . A C .  64 VAL CG2  1 1 
       18 29359 1 1 64 VAL H    H  62.393  -0.758  -7.657 1.00 . A C .  64 VAL H    1 1 
       18 29360 1 1 64 VAL HA   H  64.084  -1.308  -5.431 1.00 . A C .  64 VAL HA   1 1 
       18 29361 1 1 64 VAL HB   H  61.062  -1.037  -5.634 1.00 . A C .  64 VAL HB   1 1 
       18 29362 1 1 64 VAL HG11 H  62.795  -1.618  -3.226 1.00 . A C .  64 VAL HG11 1 1 
       18 29363 1 1 64 VAL HG12 H  61.226  -0.850  -3.110 1.00 . A C .  64 VAL HG12 1 1 
       18 29364 1 1 64 VAL HG13 H  61.349  -2.485  -3.746 1.00 . A C .  64 VAL HG13 1 1 
       18 29365 1 1 64 VAL HG21 H  63.224   0.691  -4.368 1.00 . A C .  64 VAL HG21 1 1 
       18 29366 1 1 64 VAL HG22 H  62.497   1.027  -5.923 1.00 . A C .  64 VAL HG22 1 1 
       18 29367 1 1 64 VAL HG23 H  61.525   1.112  -4.454 1.00 . A C .  64 VAL HG23 1 1 
       18 29368 1 1 64 VAL N    N  63.169  -1.225  -7.284 1.00 . A C .  64 VAL N    1 1 
       18 29369 1 1 64 VAL O    O  63.712  -3.707  -4.792 1.00 . A C .  64 VAL O    1 1 
       18 29370 1 1 65 ASP C    C  63.159  -6.069  -6.727 1.00 . A C .  65 ASP C    1 1 
       18 29371 1 1 65 ASP CA   C  61.948  -5.229  -6.342 1.00 . A C .  65 ASP CA   1 1 
       18 29372 1 1 65 ASP CB   C  60.724  -5.610  -7.193 1.00 . A C .  65 ASP CB   1 1 
       18 29373 1 1 65 ASP CG   C  60.186  -6.998  -6.847 1.00 . A C .  65 ASP CG   1 1 
       18 29374 1 1 65 ASP H    H  61.710  -3.285  -7.141 1.00 . A C .  65 ASP H    1 1 
       18 29375 1 1 65 ASP HA   H  61.714  -5.420  -5.305 1.00 . A C .  65 ASP HA   1 1 
       18 29376 1 1 65 ASP HB2  H  59.947  -4.881  -7.030 1.00 . A C .  65 ASP HB2  1 1 
       18 29377 1 1 65 ASP HB3  H  61.005  -5.585  -8.238 1.00 . A C .  65 ASP HB3  1 1 
       18 29378 1 1 65 ASP N    N  62.231  -3.802  -6.483 1.00 . A C .  65 ASP N    1 1 
       18 29379 1 1 65 ASP O    O  63.657  -5.986  -7.850 1.00 . A C .  65 ASP O    1 1 
       18 29380 1 1 65 ASP OD1  O  60.451  -7.478  -5.757 1.00 . A C .  65 ASP OD1  1 1 
       18 29381 1 1 65 ASP OD2  O  59.505  -7.561  -7.677 1.00 . A C .  65 ASP OD2  1 1 
       18 29382 1 1 66 GLU C    C  64.721  -8.949  -6.352 1.00 . A C .  66 GLU C    1 1 
       18 29383 1 1 66 GLU CA   C  64.952  -7.497  -5.908 1.00 . A C .  66 GLU CA   1 1 
       18 29384 1 1 66 GLU CB   C  65.777  -7.436  -4.610 1.00 . A C .  66 GLU CB   1 1 
       18 29385 1 1 66 GLU CD   C  68.074  -7.881  -3.590 1.00 . A C .  66 GLU CD   1 1 
       18 29386 1 1 66 GLU CG   C  67.169  -8.067  -4.825 1.00 . A C .  66 GLU CG   1 1 
       18 29387 1 1 66 GLU H    H  63.326  -6.692  -4.836 1.00 . A C .  66 GLU H    1 1 
       18 29388 1 1 66 GLU HA   H  65.531  -7.028  -6.691 1.00 . A C .  66 GLU HA   1 1 
       18 29389 1 1 66 GLU HB2  H  65.880  -6.400  -4.319 1.00 . A C .  66 GLU HB2  1 1 
       18 29390 1 1 66 GLU HB3  H  65.243  -7.989  -3.852 1.00 . A C .  66 GLU HB3  1 1 
       18 29391 1 1 66 GLU HG2  H  67.063  -9.127  -4.999 1.00 . A C .  66 GLU HG2  1 1 
       18 29392 1 1 66 GLU HG3  H  67.646  -7.617  -5.683 1.00 . A C .  66 GLU HG3  1 1 
       18 29393 1 1 66 GLU N    N  63.710  -6.760  -5.736 1.00 . A C .  66 GLU N    1 1 
       18 29394 1 1 66 GLU O    O  65.659  -9.622  -6.785 1.00 . A C .  66 GLU O    1 1 
       18 29395 1 1 66 GLU OE1  O  67.576  -7.472  -2.550 1.00 . A C .  66 GLU OE1  1 1 
       18 29396 1 1 66 GLU OE2  O  69.256  -8.153  -3.708 1.00 . A C .  66 GLU OE2  1 1 
       18 29397 1 1 67 ASP C    C  62.954 -10.974  -8.116 1.00 . A C .  67 ASP C    1 1 
       18 29398 1 1 67 ASP CA   C  63.209 -10.843  -6.606 1.00 . A C .  67 ASP CA   1 1 
       18 29399 1 1 67 ASP CB   C  62.014 -11.401  -5.797 1.00 . A C .  67 ASP CB   1 1 
       18 29400 1 1 67 ASP CG   C  60.687 -10.755  -6.218 1.00 . A C .  67 ASP CG   1 1 
       18 29401 1 1 67 ASP H    H  62.769  -8.887  -5.866 1.00 . A C .  67 ASP H    1 1 
       18 29402 1 1 67 ASP HA   H  64.077 -11.447  -6.379 1.00 . A C .  67 ASP HA   1 1 
       18 29403 1 1 67 ASP HB2  H  61.953 -12.464  -5.977 1.00 . A C .  67 ASP HB2  1 1 
       18 29404 1 1 67 ASP HB3  H  62.168 -11.246  -4.737 1.00 . A C .  67 ASP HB3  1 1 
       18 29405 1 1 67 ASP N    N  63.489  -9.450  -6.225 1.00 . A C .  67 ASP N    1 1 
       18 29406 1 1 67 ASP O    O  62.914 -12.082  -8.652 1.00 . A C .  67 ASP O    1 1 
       18 29407 1 1 67 ASP OD1  O  60.708  -9.857  -7.024 1.00 . A C .  67 ASP OD1  1 1 
       18 29408 1 1 67 ASP OD2  O  59.669 -11.166  -5.719 1.00 . A C .  67 ASP OD2  1 1 
       18 29409 1 1 68 GLY C    C  61.263 -10.036 -10.709 1.00 . A C .  68 GLY C    1 1 
       18 29410 1 1 68 GLY CA   C  62.712  -9.791 -10.268 1.00 . A C .  68 GLY CA   1 1 
       18 29411 1 1 68 GLY H    H  62.982  -8.971  -8.322 1.00 . A C .  68 GLY H    1 1 
       18 29412 1 1 68 GLY HA2  H  63.017  -8.826 -10.641 1.00 . A C .  68 GLY HA2  1 1 
       18 29413 1 1 68 GLY HA3  H  63.332 -10.553 -10.714 1.00 . A C .  68 GLY HA3  1 1 
       18 29414 1 1 68 GLY N    N  62.878  -9.821  -8.802 1.00 . A C .  68 GLY N    1 1 
       18 29415 1 1 68 GLY O    O  61.015 -10.341 -11.879 1.00 . A C .  68 GLY O    1 1 
       18 29416 1 1 69 SER C    C  58.199  -8.922 -10.571 1.00 . A C .  69 SER C    1 1 
       18 29417 1 1 69 SER CA   C  58.902 -10.199 -10.089 1.00 . A C .  69 SER CA   1 1 
       18 29418 1 1 69 SER CB   C  58.170 -10.786  -8.873 1.00 . A C .  69 SER CB   1 1 
       18 29419 1 1 69 SER H    H  60.558  -9.760  -8.841 1.00 . A C .  69 SER H    1 1 
       18 29420 1 1 69 SER HA   H  58.842 -10.916 -10.897 1.00 . A C .  69 SER HA   1 1 
       18 29421 1 1 69 SER HB2  H  57.197 -11.139  -9.174 1.00 . A C .  69 SER HB2  1 1 
       18 29422 1 1 69 SER HB3  H  58.734 -11.629  -8.495 1.00 . A C .  69 SER HB3  1 1 
       18 29423 1 1 69 SER HG   H  57.129  -9.407  -7.993 1.00 . A C .  69 SER HG   1 1 
       18 29424 1 1 69 SER N    N  60.314  -9.956  -9.771 1.00 . A C .  69 SER N    1 1 
       18 29425 1 1 69 SER O    O  57.104  -8.984 -11.129 1.00 . A C .  69 SER O    1 1 
       18 29426 1 1 69 SER OG   O  58.008  -9.783  -7.868 1.00 . A C .  69 SER OG   1 1 
       18 29427 1 1 70 GLY C    C  57.074  -6.078  -9.820 1.00 . A C .  70 GLY C    1 1 
       18 29428 1 1 70 GLY CA   C  58.241  -6.469 -10.722 1.00 . A C .  70 GLY CA   1 1 
       18 29429 1 1 70 GLY H    H  59.678  -7.775  -9.839 1.00 . A C .  70 GLY H    1 1 
       18 29430 1 1 70 GLY HA2  H  58.994  -5.704 -10.609 1.00 . A C .  70 GLY HA2  1 1 
       18 29431 1 1 70 GLY HA3  H  57.892  -6.507 -11.744 1.00 . A C .  70 GLY HA3  1 1 
       18 29432 1 1 70 GLY N    N  58.821  -7.763 -10.321 1.00 . A C .  70 GLY N    1 1 
       18 29433 1 1 70 GLY O    O  56.430  -5.041 -10.022 1.00 . A C .  70 GLY O    1 1 
       18 29434 1 1 71 THR C    C  56.379  -6.969  -6.438 1.00 . A C .  71 THR C    1 1 
       18 29435 1 1 71 THR CA   C  55.791  -6.717  -7.819 1.00 . A C .  71 THR CA   1 1 
       18 29436 1 1 71 THR CB   C  54.643  -7.701  -8.065 1.00 . A C .  71 THR CB   1 1 
       18 29437 1 1 71 THR CG2  C  54.051  -7.485  -9.464 1.00 . A C .  71 THR CG2  1 1 
       18 29438 1 1 71 THR H    H  57.420  -7.689  -8.726 1.00 . A C .  71 THR H    1 1 
       18 29439 1 1 71 THR HA   H  55.407  -5.708  -7.845 1.00 . A C .  71 THR HA   1 1 
       18 29440 1 1 71 THR HB   H  53.859  -7.571  -7.332 1.00 . A C .  71 THR HB   1 1 
       18 29441 1 1 71 THR HG1  H  54.469  -9.629  -8.282 1.00 . A C .  71 THR HG1  1 1 
       18 29442 1 1 71 THR HG21 H  54.125  -6.444  -9.744 1.00 . A C .  71 THR HG21 1 1 
       18 29443 1 1 71 THR HG22 H  54.585  -8.104 -10.168 1.00 . A C .  71 THR HG22 1 1 
       18 29444 1 1 71 THR HG23 H  53.007  -7.764  -9.469 1.00 . A C .  71 THR HG23 1 1 
       18 29445 1 1 71 THR N    N  56.838  -6.913  -8.817 1.00 . A C .  71 THR N    1 1 
       18 29446 1 1 71 THR O    O  57.260  -7.829  -6.277 1.00 . A C .  71 THR O    1 1 
       18 29447 1 1 71 THR OG1  O  55.149  -9.026  -7.968 1.00 . A C .  71 THR OG1  1 1 
       18 29448 1 1 72 VAL C    C  55.422  -6.565  -3.041 1.00 . A C .  72 VAL C    1 1 
       18 29449 1 1 72 VAL CA   C  56.473  -6.330  -4.116 1.00 . A C .  72 VAL CA   1 1 
       18 29450 1 1 72 VAL CB   C  57.334  -5.112  -3.783 1.00 . A C .  72 VAL CB   1 1 
       18 29451 1 1 72 VAL CG1  C  58.655  -5.203  -4.556 1.00 . A C .  72 VAL CG1  1 1 
       18 29452 1 1 72 VAL CG2  C  56.604  -3.829  -4.197 1.00 . A C .  72 VAL CG2  1 1 
       18 29453 1 1 72 VAL H    H  55.231  -5.550  -5.649 1.00 . A C .  72 VAL H    1 1 
       18 29454 1 1 72 VAL HA   H  57.114  -7.195  -4.078 1.00 . A C .  72 VAL HA   1 1 
       18 29455 1 1 72 VAL HB   H  57.502  -5.112  -2.717 1.00 . A C .  72 VAL HB   1 1 
       18 29456 1 1 72 VAL HG11 H  59.202  -6.073  -4.224 1.00 . A C .  72 VAL HG11 1 1 
       18 29457 1 1 72 VAL HG12 H  58.427  -5.288  -5.609 1.00 . A C .  72 VAL HG12 1 1 
       18 29458 1 1 72 VAL HG13 H  59.246  -4.316  -4.387 1.00 . A C .  72 VAL HG13 1 1 
       18 29459 1 1 72 VAL HG21 H  55.960  -3.513  -3.389 1.00 . A C .  72 VAL HG21 1 1 
       18 29460 1 1 72 VAL HG22 H  57.347  -3.069  -4.397 1.00 . A C .  72 VAL HG22 1 1 
       18 29461 1 1 72 VAL HG23 H  56.008  -3.991  -5.085 1.00 . A C .  72 VAL HG23 1 1 
       18 29462 1 1 72 VAL N    N  55.921  -6.217  -5.454 1.00 . A C .  72 VAL N    1 1 
       18 29463 1 1 72 VAL O    O  54.492  -5.772  -2.867 1.00 . A C .  72 VAL O    1 1 
       18 29464 1 1 73 ASP C    C  55.501  -7.222   0.166 1.00 . A C .  73 ASP C    1 1 
       18 29465 1 1 73 ASP CA   C  54.873  -7.899  -1.050 1.00 . A C .  73 ASP CA   1 1 
       18 29466 1 1 73 ASP CB   C  54.807  -9.420  -0.839 1.00 . A C .  73 ASP CB   1 1 
       18 29467 1 1 73 ASP CG   C  54.016  -9.747   0.429 1.00 . A C .  73 ASP CG   1 1 
       18 29468 1 1 73 ASP H    H  56.496  -8.111  -2.376 1.00 . A C .  73 ASP H    1 1 
       18 29469 1 1 73 ASP HA   H  53.872  -7.519  -1.195 1.00 . A C .  73 ASP HA   1 1 
       18 29470 1 1 73 ASP HB2  H  54.327  -9.867  -1.700 1.00 . A C .  73 ASP HB2  1 1 
       18 29471 1 1 73 ASP HB3  H  55.816  -9.797  -0.752 1.00 . A C .  73 ASP HB3  1 1 
       18 29472 1 1 73 ASP N    N  55.674  -7.593  -2.230 1.00 . A C .  73 ASP N    1 1 
       18 29473 1 1 73 ASP O    O  56.627  -6.715   0.080 1.00 . A C .  73 ASP O    1 1 
       18 29474 1 1 73 ASP OD1  O  52.828  -9.482   0.449 1.00 . A C .  73 ASP OD1  1 1 
       18 29475 1 1 73 ASP OD2  O  54.616 -10.251   1.368 1.00 . A C .  73 ASP OD2  1 1 
       18 29476 1 1 74 PHE C    C  56.686  -7.356   2.900 1.00 . A C .  74 PHE C    1 1 
       18 29477 1 1 74 PHE CA   C  55.372  -6.657   2.527 1.00 . A C .  74 PHE CA   1 1 
       18 29478 1 1 74 PHE CB   C  54.370  -6.749   3.686 1.00 . A C .  74 PHE CB   1 1 
       18 29479 1 1 74 PHE CD1  C  54.992  -4.650   4.971 1.00 . A C .  74 PHE CD1  1 1 
       18 29480 1 1 74 PHE CD2  C  55.465  -6.815   5.978 1.00 . A C .  74 PHE CD2  1 1 
       18 29481 1 1 74 PHE CE1  C  55.543  -4.012   6.093 1.00 . A C .  74 PHE CE1  1 1 
       18 29482 1 1 74 PHE CE2  C  56.009  -6.166   7.102 1.00 . A C .  74 PHE CE2  1 1 
       18 29483 1 1 74 PHE CG   C  54.952  -6.053   4.910 1.00 . A C .  74 PHE CG   1 1 
       18 29484 1 1 74 PHE CZ   C  56.049  -4.775   7.157 1.00 . A C .  74 PHE CZ   1 1 
       18 29485 1 1 74 PHE H    H  53.941  -7.701   1.342 1.00 . A C .  74 PHE H    1 1 
       18 29486 1 1 74 PHE HA   H  55.579  -5.614   2.328 1.00 . A C .  74 PHE HA   1 1 
       18 29487 1 1 74 PHE HB2  H  53.433  -6.298   3.390 1.00 . A C .  74 PHE HB2  1 1 
       18 29488 1 1 74 PHE HB3  H  54.211  -7.797   3.903 1.00 . A C .  74 PHE HB3  1 1 
       18 29489 1 1 74 PHE HD1  H  54.603  -4.055   4.157 1.00 . A C .  74 PHE HD1  1 1 
       18 29490 1 1 74 PHE HD2  H  55.439  -7.896   5.945 1.00 . A C .  74 PHE HD2  1 1 
       18 29491 1 1 74 PHE HE1  H  55.582  -2.933   6.156 1.00 . A C .  74 PHE HE1  1 1 
       18 29492 1 1 74 PHE HE2  H  56.403  -6.750   7.924 1.00 . A C .  74 PHE HE2  1 1 
       18 29493 1 1 74 PHE HZ   H  56.470  -4.270   8.012 1.00 . A C .  74 PHE HZ   1 1 
       18 29494 1 1 74 PHE N    N  54.813  -7.250   1.306 1.00 . A C .  74 PHE N    1 1 
       18 29495 1 1 74 PHE O    O  57.684  -6.705   3.218 1.00 . A C .  74 PHE O    1 1 
       18 29496 1 1 75 ASP C    C  59.015  -9.188   2.187 1.00 . A C .  75 ASP C    1 1 
       18 29497 1 1 75 ASP CA   C  57.857  -9.498   3.142 1.00 . A C .  75 ASP CA   1 1 
       18 29498 1 1 75 ASP CB   C  57.524 -10.999   3.089 1.00 . A C .  75 ASP CB   1 1 
       18 29499 1 1 75 ASP CG   C  58.764 -11.829   3.428 1.00 . A C .  75 ASP CG   1 1 
       18 29500 1 1 75 ASP H    H  55.836  -9.120   2.548 1.00 . A C .  75 ASP H    1 1 
       18 29501 1 1 75 ASP HA   H  58.203  -9.268   4.141 1.00 . A C .  75 ASP HA   1 1 
       18 29502 1 1 75 ASP HB2  H  56.736 -11.222   3.793 1.00 . A C .  75 ASP HB2  1 1 
       18 29503 1 1 75 ASP HB3  H  57.184 -11.255   2.093 1.00 . A C .  75 ASP HB3  1 1 
       18 29504 1 1 75 ASP N    N  56.670  -8.690   2.832 1.00 . A C .  75 ASP N    1 1 
       18 29505 1 1 75 ASP O    O  60.151  -8.993   2.628 1.00 . A C .  75 ASP O    1 1 
       18 29506 1 1 75 ASP OD1  O  59.246 -11.706   4.541 1.00 . A C .  75 ASP OD1  1 1 
       18 29507 1 1 75 ASP OD2  O  59.203 -12.581   2.577 1.00 . A C .  75 ASP OD2  1 1 
       18 29508 1 1 76 GLU C    C  60.360  -7.420   0.227 1.00 . A C .  76 GLU C    1 1 
       18 29509 1 1 76 GLU CA   C  59.783  -8.790  -0.084 1.00 . A C .  76 GLU CA   1 1 
       18 29510 1 1 76 GLU CB   C  59.243  -8.743  -1.530 1.00 . A C .  76 GLU CB   1 1 
       18 29511 1 1 76 GLU CD   C  58.251 -10.021  -3.463 1.00 . A C .  76 GLU CD   1 1 
       18 29512 1 1 76 GLU CG   C  58.787 -10.127  -2.023 1.00 . A C .  76 GLU CG   1 1 
       18 29513 1 1 76 GLU H    H  57.814  -9.225   0.545 1.00 . A C .  76 GLU H    1 1 
       18 29514 1 1 76 GLU HA   H  60.545  -9.560  -0.019 1.00 . A C .  76 GLU HA   1 1 
       18 29515 1 1 76 GLU HB2  H  58.391  -8.078  -1.543 1.00 . A C .  76 GLU HB2  1 1 
       18 29516 1 1 76 GLU HB3  H  59.994  -8.348  -2.198 1.00 . A C .  76 GLU HB3  1 1 
       18 29517 1 1 76 GLU HG2  H  59.592 -10.847  -2.012 1.00 . A C .  76 GLU HG2  1 1 
       18 29518 1 1 76 GLU HG3  H  57.977 -10.469  -1.396 1.00 . A C .  76 GLU HG3  1 1 
       18 29519 1 1 76 GLU N    N  58.726  -9.098   0.874 1.00 . A C .  76 GLU N    1 1 
       18 29520 1 1 76 GLU O    O  61.570  -7.236   0.259 1.00 . A C .  76 GLU O    1 1 
       18 29521 1 1 76 GLU OE1  O  58.510  -9.020  -4.112 1.00 . A C .  76 GLU OE1  1 1 
       18 29522 1 1 76 GLU OE2  O  57.580 -10.932  -3.890 1.00 . A C .  76 GLU OE2  1 1 
       18 29523 1 1 77 PHE C    C  60.661  -4.788   1.878 1.00 . A C .  77 PHE C    1 1 
       18 29524 1 1 77 PHE CA   C  59.824  -5.055   0.629 1.00 . A C .  77 PHE CA   1 1 
       18 29525 1 1 77 PHE CB   C  58.558  -4.194   0.643 1.00 . A C .  77 PHE CB   1 1 
       18 29526 1 1 77 PHE CD1  C  59.562  -1.892   0.377 1.00 . A C .  77 PHE CD1  1 1 
       18 29527 1 1 77 PHE CD2  C  58.477  -2.463   2.463 1.00 . A C .  77 PHE CD2  1 1 
       18 29528 1 1 77 PHE CE1  C  59.853  -0.626   0.874 1.00 . A C .  77 PHE CE1  1 1 
       18 29529 1 1 77 PHE CE2  C  58.762  -1.192   2.961 1.00 . A C .  77 PHE CE2  1 1 
       18 29530 1 1 77 PHE CG   C  58.874  -2.814   1.172 1.00 . A C .  77 PHE CG   1 1 
       18 29531 1 1 77 PHE CZ   C  59.452  -0.271   2.170 1.00 . A C .  77 PHE CZ   1 1 
       18 29532 1 1 77 PHE H    H  58.500  -6.665   0.360 1.00 . A C .  77 PHE H    1 1 
       18 29533 1 1 77 PHE HA   H  60.406  -4.721  -0.216 1.00 . A C .  77 PHE HA   1 1 
       18 29534 1 1 77 PHE HB2  H  58.184  -4.116  -0.368 1.00 . A C .  77 PHE HB2  1 1 
       18 29535 1 1 77 PHE HB3  H  57.810  -4.662   1.265 1.00 . A C .  77 PHE HB3  1 1 
       18 29536 1 1 77 PHE HD1  H  59.880  -2.153  -0.621 1.00 . A C .  77 PHE HD1  1 1 
       18 29537 1 1 77 PHE HD2  H  57.947  -3.175   3.077 1.00 . A C .  77 PHE HD2  1 1 
       18 29538 1 1 77 PHE HE1  H  60.384   0.072   0.246 1.00 . A C .  77 PHE HE1  1 1 
       18 29539 1 1 77 PHE HE2  H  58.445  -0.945   3.961 1.00 . A C .  77 PHE HE2  1 1 
       18 29540 1 1 77 PHE HZ   H  59.677   0.715   2.551 1.00 . A C .  77 PHE HZ   1 1 
       18 29541 1 1 77 PHE N    N  59.456  -6.449   0.418 1.00 . A C .  77 PHE N    1 1 
       18 29542 1 1 77 PHE O    O  61.634  -4.047   1.808 1.00 . A C .  77 PHE O    1 1 
       18 29543 1 1 78 LEU C    C  62.346  -5.336   4.341 1.00 . A C .  78 LEU C    1 1 
       18 29544 1 1 78 LEU CA   C  60.876  -4.887   4.292 1.00 . A C .  78 LEU CA   1 1 
       18 29545 1 1 78 LEU CB   C  60.115  -5.471   5.505 1.00 . A C .  78 LEU CB   1 1 
       18 29546 1 1 78 LEU CD1  C  61.704  -4.203   7.002 1.00 . A C .  78 LEU CD1  1 1 
       18 29547 1 1 78 LEU CD2  C  59.457  -3.245   6.469 1.00 . A C .  78 LEU CD2  1 1 
       18 29548 1 1 78 LEU CG   C  60.238  -4.540   6.727 1.00 . A C .  78 LEU CG   1 1 
       18 29549 1 1 78 LEU H    H  59.374  -5.772   3.045 1.00 . A C .  78 LEU H    1 1 
       18 29550 1 1 78 LEU HA   H  60.821  -3.810   4.348 1.00 . A C .  78 LEU HA   1 1 
       18 29551 1 1 78 LEU HB2  H  59.075  -5.614   5.265 1.00 . A C .  78 LEU HB2  1 1 
       18 29552 1 1 78 LEU HB3  H  60.526  -6.435   5.776 1.00 . A C .  78 LEU HB3  1 1 
       18 29553 1 1 78 LEU HD11 H  62.004  -3.401   6.346 1.00 . A C .  78 LEU HD11 1 1 
       18 29554 1 1 78 LEU HD12 H  61.754  -3.892   8.033 1.00 . A C .  78 LEU HD12 1 1 
       18 29555 1 1 78 LEU HD13 H  62.336  -5.064   6.848 1.00 . A C .  78 LEU HD13 1 1 
       18 29556 1 1 78 LEU HD21 H  60.072  -2.516   5.960 1.00 . A C .  78 LEU HD21 1 1 
       18 29557 1 1 78 LEU HD22 H  58.596  -3.469   5.852 1.00 . A C .  78 LEU HD22 1 1 
       18 29558 1 1 78 LEU HD23 H  59.114  -2.814   7.399 1.00 . A C .  78 LEU HD23 1 1 
       18 29559 1 1 78 LEU HG   H  59.826  -5.045   7.587 1.00 . A C .  78 LEU HG   1 1 
       18 29560 1 1 78 LEU N    N  60.218  -5.272   3.032 1.00 . A C .  78 LEU N    1 1 
       18 29561 1 1 78 LEU O    O  63.236  -4.549   4.648 1.00 . A C .  78 LEU O    1 1 
       18 29562 1 1 79 VAL C    C  64.828  -6.717   3.015 1.00 . A C .  79 VAL C    1 1 
       18 29563 1 1 79 VAL CA   C  63.912  -7.216   4.138 1.00 . A C .  79 VAL CA   1 1 
       18 29564 1 1 79 VAL CB   C  63.801  -8.748   4.158 1.00 . A C .  79 VAL CB   1 1 
       18 29565 1 1 79 VAL CG1  C  65.131  -9.363   4.604 1.00 . A C .  79 VAL CG1  1 1 
       18 29566 1 1 79 VAL CG2  C  62.713  -9.156   5.160 1.00 . A C .  79 VAL CG2  1 1 
       18 29567 1 1 79 VAL H    H  61.819  -7.186   3.833 1.00 . A C .  79 VAL H    1 1 
       18 29568 1 1 79 VAL HA   H  64.373  -6.898   5.063 1.00 . A C .  79 VAL HA   1 1 
       18 29569 1 1 79 VAL HB   H  63.550  -9.123   3.175 1.00 . A C .  79 VAL HB   1 1 
       18 29570 1 1 79 VAL HG11 H  65.361  -9.070   5.621 1.00 . A C .  79 VAL HG11 1 1 
       18 29571 1 1 79 VAL HG12 H  65.034 -10.437   4.584 1.00 . A C .  79 VAL HG12 1 1 
       18 29572 1 1 79 VAL HG13 H  65.923  -9.063   3.938 1.00 . A C .  79 VAL HG13 1 1 
       18 29573 1 1 79 VAL HG21 H  62.681  -8.420   5.951 1.00 . A C .  79 VAL HG21 1 1 
       18 29574 1 1 79 VAL HG22 H  61.749  -9.202   4.674 1.00 . A C .  79 VAL HG22 1 1 
       18 29575 1 1 79 VAL HG23 H  62.949 -10.115   5.597 1.00 . A C .  79 VAL HG23 1 1 
       18 29576 1 1 79 VAL N    N  62.575  -6.613   4.065 1.00 . A C .  79 VAL N    1 1 
       18 29577 1 1 79 VAL O    O  66.007  -6.460   3.231 1.00 . A C .  79 VAL O    1 1 
       18 29578 1 1 80 MET C    C  65.478  -4.680   0.821 1.00 . A C .  80 MET C    1 1 
       18 29579 1 1 80 MET CA   C  65.040  -6.151   0.644 1.00 . A C .  80 MET CA   1 1 
       18 29580 1 1 80 MET CB   C  64.169  -6.297  -0.615 1.00 . A C .  80 MET CB   1 1 
       18 29581 1 1 80 MET CE   C  62.209  -4.506  -2.330 1.00 . A C .  80 MET CE   1 1 
       18 29582 1 1 80 MET CG   C  64.725  -5.452  -1.765 1.00 . A C .  80 MET CG   1 1 
       18 29583 1 1 80 MET H    H  63.338  -6.869   1.722 1.00 . A C .  80 MET H    1 1 
       18 29584 1 1 80 MET HA   H  65.918  -6.773   0.523 1.00 . A C .  80 MET HA   1 1 
       18 29585 1 1 80 MET HB2  H  64.104  -7.327  -0.931 1.00 . A C .  80 MET HB2  1 1 
       18 29586 1 1 80 MET HB3  H  63.187  -5.918  -0.374 1.00 . A C .  80 MET HB3  1 1 
       18 29587 1 1 80 MET HE1  H  61.471  -3.742  -2.140 1.00 . A C .  80 MET HE1  1 1 
       18 29588 1 1 80 MET HE2  H  62.211  -4.745  -3.386 1.00 . A C .  80 MET HE2  1 1 
       18 29589 1 1 80 MET HE3  H  61.946  -5.375  -1.746 1.00 . A C .  80 MET HE3  1 1 
       18 29590 1 1 80 MET HG2  H  65.785  -5.276  -1.652 1.00 . A C .  80 MET HG2  1 1 
       18 29591 1 1 80 MET HG3  H  64.557  -5.982  -2.690 1.00 . A C .  80 MET HG3  1 1 
       18 29592 1 1 80 MET N    N  64.282  -6.622   1.811 1.00 . A C .  80 MET N    1 1 
       18 29593 1 1 80 MET O    O  66.610  -4.303   0.489 1.00 . A C .  80 MET O    1 1 
       18 29594 1 1 80 MET SD   S  63.837  -3.873  -1.830 1.00 . A C .  80 MET SD   1 1 
       18 29595 1 1 81 MET C    C  65.802  -2.169   2.627 1.00 . A C .  81 MET C    1 1 
       18 29596 1 1 81 MET CA   C  64.794  -2.431   1.506 1.00 . A C .  81 MET CA   1 1 
       18 29597 1 1 81 MET CB   C  63.473  -1.700   1.774 1.00 . A C .  81 MET CB   1 1 
       18 29598 1 1 81 MET CE   C  63.961   0.392  -1.459 1.00 . A C .  81 MET CE   1 1 
       18 29599 1 1 81 MET CG   C  63.527  -0.293   1.174 1.00 . A C .  81 MET CG   1 1 
       18 29600 1 1 81 MET H    H  63.670  -4.217   1.555 1.00 . A C .  81 MET H    1 1 
       18 29601 1 1 81 MET HA   H  65.208  -2.051   0.585 1.00 . A C .  81 MET HA   1 1 
       18 29602 1 1 81 MET HB2  H  62.668  -2.228   1.286 1.00 . A C .  81 MET HB2  1 1 
       18 29603 1 1 81 MET HB3  H  63.286  -1.637   2.837 1.00 . A C .  81 MET HB3  1 1 
       18 29604 1 1 81 MET HE1  H  64.715   0.918  -0.894 1.00 . A C .  81 MET HE1  1 1 
       18 29605 1 1 81 MET HE2  H  64.428  -0.402  -2.025 1.00 . A C .  81 MET HE2  1 1 
       18 29606 1 1 81 MET HE3  H  63.491   1.084  -2.144 1.00 . A C .  81 MET HE3  1 1 
       18 29607 1 1 81 MET HG2  H  63.039   0.382   1.860 1.00 . A C .  81 MET HG2  1 1 
       18 29608 1 1 81 MET HG3  H  64.537   0.057   1.034 1.00 . A C .  81 MET HG3  1 1 
       18 29609 1 1 81 MET N    N  64.552  -3.860   1.321 1.00 . A C .  81 MET N    1 1 
       18 29610 1 1 81 MET O    O  66.312  -1.052   2.773 1.00 . A C .  81 MET O    1 1 
       18 29611 1 1 81 MET SD   S  62.653  -0.308  -0.419 1.00 . A C .  81 MET SD   1 1 
       18 29612 1 1 82 VAL C    C  68.458  -2.736   4.031 1.00 . A C .  82 VAL C    1 1 
       18 29613 1 1 82 VAL CA   C  67.039  -3.130   4.514 1.00 . A C .  82 VAL CA   1 1 
       18 29614 1 1 82 VAL CB   C  67.042  -4.452   5.329 1.00 . A C .  82 VAL CB   1 1 
       18 29615 1 1 82 VAL CG1  C  68.385  -5.171   5.215 1.00 . A C .  82 VAL CG1  1 1 
       18 29616 1 1 82 VAL CG2  C  66.756  -4.146   6.806 1.00 . A C .  82 VAL CG2  1 1 
       18 29617 1 1 82 VAL H    H  65.639  -4.062   3.234 1.00 . A C .  82 VAL H    1 1 
       18 29618 1 1 82 VAL HA   H  66.685  -2.333   5.156 1.00 . A C .  82 VAL HA   1 1 
       18 29619 1 1 82 VAL HB   H  66.267  -5.105   4.958 1.00 . A C .  82 VAL HB   1 1 
       18 29620 1 1 82 VAL HG11 H  68.284  -6.128   5.710 1.00 . A C .  82 VAL HG11 1 1 
       18 29621 1 1 82 VAL HG12 H  68.648  -5.321   4.179 1.00 . A C .  82 VAL HG12 1 1 
       18 29622 1 1 82 VAL HG13 H  69.152  -4.600   5.718 1.00 . A C .  82 VAL HG13 1 1 
       18 29623 1 1 82 VAL HG21 H  67.486  -3.461   7.213 1.00 . A C .  82 VAL HG21 1 1 
       18 29624 1 1 82 VAL HG22 H  65.774  -3.706   6.890 1.00 . A C .  82 VAL HG22 1 1 
       18 29625 1 1 82 VAL HG23 H  66.764  -5.078   7.352 1.00 . A C .  82 VAL HG23 1 1 
       18 29626 1 1 82 VAL N    N  66.090  -3.210   3.405 1.00 . A C .  82 VAL N    1 1 
       18 29627 1 1 82 VAL O    O  69.200  -2.046   4.743 1.00 . A C .  82 VAL O    1 1 
       18 29628 1 1 83 ARG C    C  70.165  -1.227   2.101 1.00 . A C .  83 ARG C    1 1 
       18 29629 1 1 83 ARG CA   C  70.111  -2.734   2.247 1.00 . A C .  83 ARG CA   1 1 
       18 29630 1 1 83 ARG CB   C  70.399  -3.411   0.888 1.00 . A C .  83 ARG CB   1 1 
       18 29631 1 1 83 ARG CD   C  71.091  -5.535  -0.248 1.00 . A C .  83 ARG CD   1 1 
       18 29632 1 1 83 ARG CG   C  70.637  -4.908   1.084 1.00 . A C .  83 ARG CG   1 1 
       18 29633 1 1 83 ARG CZ   C  70.225  -5.051  -2.501 1.00 . A C .  83 ARG CZ   1 1 
       18 29634 1 1 83 ARG H    H  68.190  -3.627   2.232 1.00 . A C .  83 ARG H    1 1 
       18 29635 1 1 83 ARG HA   H  70.875  -3.021   2.955 1.00 . A C .  83 ARG HA   1 1 
       18 29636 1 1 83 ARG HB2  H  69.549  -3.292   0.229 1.00 . A C .  83 ARG HB2  1 1 
       18 29637 1 1 83 ARG HB3  H  71.276  -2.976   0.426 1.00 . A C .  83 ARG HB3  1 1 
       18 29638 1 1 83 ARG HD2  H  71.976  -5.016  -0.588 1.00 . A C .  83 ARG HD2  1 1 
       18 29639 1 1 83 ARG HD3  H  71.367  -6.560  -0.040 1.00 . A C .  83 ARG HD3  1 1 
       18 29640 1 1 83 ARG HE   H  69.122  -5.802  -1.036 1.00 . A C .  83 ARG HE   1 1 
       18 29641 1 1 83 ARG HG2  H  71.379  -5.086   1.849 1.00 . A C .  83 ARG HG2  1 1 
       18 29642 1 1 83 ARG HG3  H  69.697  -5.352   1.376 1.00 . A C .  83 ARG HG3  1 1 
       18 29643 1 1 83 ARG HH11 H  72.150  -4.608  -2.223 1.00 . A C .  83 ARG HH11 1 1 
       18 29644 1 1 83 ARG HH12 H  71.550  -4.266  -3.800 1.00 . A C .  83 ARG HH12 1 1 
       18 29645 1 1 83 ARG HH21 H  68.357  -5.418  -3.044 1.00 . A C .  83 ARG HH21 1 1 
       18 29646 1 1 83 ARG HH22 H  69.361  -4.748  -4.285 1.00 . A C .  83 ARG HH22 1 1 
       18 29647 1 1 83 ARG N    N  68.816  -3.124   2.795 1.00 . A C .  83 ARG N    1 1 
       18 29648 1 1 83 ARG NE   N  70.024  -5.488  -1.258 1.00 . A C .  83 ARG NE   1 1 
       18 29649 1 1 83 ARG NH1  N  71.395  -4.616  -2.874 1.00 . A C .  83 ARG NH1  1 1 
       18 29650 1 1 83 ARG NH2  N  69.243  -5.069  -3.345 1.00 . A C .  83 ARG NH2  1 1 
       18 29651 1 1 83 ARG O    O  71.165  -0.592   2.439 1.00 . A C .  83 ARG O    1 1 
       18 29652 1 1 84 CYS C    C  69.062   1.447   2.968 1.00 . A C .  84 CYS C    1 1 
       18 29653 1 1 84 CYS CA   C  68.929   0.791   1.583 1.00 . A C .  84 CYS CA   1 1 
       18 29654 1 1 84 CYS CB   C  67.609   1.178   0.916 1.00 . A C .  84 CYS CB   1 1 
       18 29655 1 1 84 CYS H    H  68.259  -1.211   1.507 1.00 . A C .  84 CYS H    1 1 
       18 29656 1 1 84 CYS HA   H  69.744   1.123   0.959 1.00 . A C .  84 CYS HA   1 1 
       18 29657 1 1 84 CYS HB2  H  66.806   0.690   1.443 1.00 . A C .  84 CYS HB2  1 1 
       18 29658 1 1 84 CYS HB3  H  67.483   2.249   0.944 1.00 . A C .  84 CYS HB3  1 1 
       18 29659 1 1 84 CYS HG   H  68.126  -0.199  -0.851 1.00 . A C .  84 CYS HG   1 1 
       18 29660 1 1 84 CYS N    N  69.041  -0.650   1.690 1.00 . A C .  84 CYS N    1 1 
       18 29661 1 1 84 CYS O    O  69.694   2.496   3.109 1.00 . A C .  84 CYS O    1 1 
       18 29662 1 1 84 CYS SG   S  67.621   0.616  -0.808 1.00 . A C .  84 CYS SG   1 1 
       18 29663 1 1 85 MET C    C  70.117   1.257   5.810 1.00 . A C .  85 MET C    1 1 
       18 29664 1 1 85 MET CA   C  68.640   1.250   5.375 1.00 . A C .  85 MET CA   1 1 
       18 29665 1 1 85 MET CB   C  67.822   0.339   6.306 1.00 . A C .  85 MET CB   1 1 
       18 29666 1 1 85 MET CE   C  63.736  -0.165   6.499 1.00 . A C .  85 MET CE   1 1 
       18 29667 1 1 85 MET CG   C  66.318   0.599   6.113 1.00 . A C .  85 MET CG   1 1 
       18 29668 1 1 85 MET H    H  68.071  -0.074   3.826 1.00 . A C .  85 MET H    1 1 
       18 29669 1 1 85 MET HA   H  68.249   2.253   5.448 1.00 . A C .  85 MET HA   1 1 
       18 29670 1 1 85 MET HB2  H  68.042  -0.693   6.070 1.00 . A C .  85 MET HB2  1 1 
       18 29671 1 1 85 MET HB3  H  68.086   0.524   7.338 1.00 . A C .  85 MET HB3  1 1 
       18 29672 1 1 85 MET HE1  H  63.359  -1.076   6.055 1.00 . A C .  85 MET HE1  1 1 
       18 29673 1 1 85 MET HE2  H  63.071   0.159   7.286 1.00 . A C .  85 MET HE2  1 1 
       18 29674 1 1 85 MET HE3  H  63.794   0.585   5.724 1.00 . A C .  85 MET HE3  1 1 
       18 29675 1 1 85 MET HG2  H  66.092   1.622   6.365 1.00 . A C .  85 MET HG2  1 1 
       18 29676 1 1 85 MET HG3  H  66.012   0.409   5.094 1.00 . A C .  85 MET HG3  1 1 
       18 29677 1 1 85 MET N    N  68.518   0.779   3.994 1.00 . A C .  85 MET N    1 1 
       18 29678 1 1 85 MET O    O  70.612   2.245   6.357 1.00 . A C .  85 MET O    1 1 
       18 29679 1 1 85 MET SD   S  65.372  -0.478   7.215 1.00 . A C .  85 MET SD   1 1 
       18 29680 1 1 86 LYS C    C  73.040   1.138   4.846 1.00 . A C .  86 LYS C    1 1 
       18 29681 1 1 86 LYS CA   C  72.284   0.095   5.665 1.00 . A C .  86 LYS CA   1 1 
       18 29682 1 1 86 LYS CB   C  72.805  -1.295   5.292 1.00 . A C .  86 LYS CB   1 1 
       18 29683 1 1 86 LYS CD   C  72.822  -3.713   5.815 1.00 . A C .  86 LYS CD   1 1 
       18 29684 1 1 86 LYS CE   C  74.349  -3.769   5.901 1.00 . A C .  86 LYS CE   1 1 
       18 29685 1 1 86 LYS CG   C  72.327  -2.342   6.284 1.00 . A C .  86 LYS CG   1 1 
       18 29686 1 1 86 LYS H    H  70.391  -0.514   4.924 1.00 . A C .  86 LYS H    1 1 
       18 29687 1 1 86 LYS HA   H  72.485   0.268   6.712 1.00 . A C .  86 LYS HA   1 1 
       18 29688 1 1 86 LYS HB2  H  72.458  -1.560   4.305 1.00 . A C .  86 LYS HB2  1 1 
       18 29689 1 1 86 LYS HB3  H  73.886  -1.277   5.295 1.00 . A C .  86 LYS HB3  1 1 
       18 29690 1 1 86 LYS HD2  H  72.392  -4.482   6.439 1.00 . A C .  86 LYS HD2  1 1 
       18 29691 1 1 86 LYS HD3  H  72.518  -3.853   4.789 1.00 . A C .  86 LYS HD3  1 1 
       18 29692 1 1 86 LYS HE2  H  74.780  -2.996   5.278 1.00 . A C .  86 LYS HE2  1 1 
       18 29693 1 1 86 LYS HE3  H  74.644  -3.606   6.927 1.00 . A C .  86 LYS HE3  1 1 
       18 29694 1 1 86 LYS HG2  H  72.726  -2.120   7.264 1.00 . A C .  86 LYS HG2  1 1 
       18 29695 1 1 86 LYS HG3  H  71.245  -2.347   6.299 1.00 . A C .  86 LYS HG3  1 1 
       18 29696 1 1 86 LYS HZ1  H  74.043  -5.804   5.523 1.00 . A C .  86 LYS HZ1  1 1 
       18 29697 1 1 86 LYS HZ2  H  75.143  -5.074   4.469 1.00 . A C .  86 LYS HZ2  1 1 
       18 29698 1 1 86 LYS HZ3  H  75.607  -5.422   6.053 1.00 . A C .  86 LYS HZ3  1 1 
       18 29699 1 1 86 LYS N    N  70.836   0.191   5.442 1.00 . A C .  86 LYS N    1 1 
       18 29700 1 1 86 LYS NZ   N  74.817  -5.114   5.455 1.00 . A C .  86 LYS NZ   1 1 
       18 29701 1 1 86 LYS O    O  74.118   1.593   5.249 1.00 . A C .  86 LYS O    1 1 
       18 29702 1 1 87 ASP C    C  74.471   1.375   2.082 1.00 . A C .  87 ASP C    1 1 
       18 29703 1 1 87 ASP CA   C  73.261   2.152   2.610 1.00 . A C .  87 ASP CA   1 1 
       18 29704 1 1 87 ASP CB   C  73.678   3.529   3.201 1.00 . A C .  87 ASP CB   1 1 
       18 29705 1 1 87 ASP CG   C  74.162   4.496   2.113 1.00 . A C .  87 ASP CG   1 1 
       18 29706 1 1 87 ASP H    H  71.791   0.815   3.315 1.00 . A C .  87 ASP H    1 1 
       18 29707 1 1 87 ASP HA   H  72.576   2.306   1.789 1.00 . A C .  87 ASP HA   1 1 
       18 29708 1 1 87 ASP HB2  H  72.823   4.004   3.658 1.00 . A C .  87 ASP HB2  1 1 
       18 29709 1 1 87 ASP HB3  H  74.471   3.424   3.927 1.00 . A C .  87 ASP HB3  1 1 
       18 29710 1 1 87 ASP N    N  72.565   1.339   3.607 1.00 . A C .  87 ASP N    1 1 
       18 29711 1 1 87 ASP O    O  75.422   1.106   2.825 1.00 . A C .  87 ASP O    1 1 
       18 29712 1 1 87 ASP OD1  O  74.610   4.037   1.080 1.00 . A C .  87 ASP OD1  1 1 
       18 29713 1 1 87 ASP OD2  O  74.086   5.693   2.343 1.00 . A C .  87 ASP OD2  1 1 
       18 29714 1 1 88 ASP C    C  76.798   0.801   0.317 1.00 . A C .  88 ASP C    1 1 
       18 29715 1 1 88 ASP CA   C  75.440   0.106   0.234 1.00 . A C .  88 ASP CA   1 1 
       18 29716 1 1 88 ASP CB   C  75.099  -0.224  -1.225 1.00 . A C .  88 ASP CB   1 1 
       18 29717 1 1 88 ASP CG   C  73.822  -1.062  -1.281 1.00 . A C .  88 ASP CG   1 1 
       18 29718 1 1 88 ASP H    H  73.579   1.120   0.301 1.00 . A C .  88 ASP H    1 1 
       18 29719 1 1 88 ASP HA   H  75.475  -0.817   0.792 1.00 . A C .  88 ASP HA   1 1 
       18 29720 1 1 88 ASP HB2  H  74.979   0.695  -1.779 1.00 . A C .  88 ASP HB2  1 1 
       18 29721 1 1 88 ASP HB3  H  75.911  -0.779  -1.672 1.00 . A C .  88 ASP HB3  1 1 
       18 29722 1 1 88 ASP N    N  74.386   0.940   0.821 1.00 . A C .  88 ASP N    1 1 
       18 29723 1 1 88 ASP O    O  77.041   1.804  -0.362 1.00 . A C .  88 ASP O    1 1 
       18 29724 1 1 88 ASP OD1  O  73.787  -2.100  -0.641 1.00 . A C .  88 ASP OD1  1 1 
       18 29725 1 1 88 ASP OD2  O  72.894  -0.651  -1.952 1.00 . A C .  88 ASP OD2  1 1 
       18 29726 1 1 89 SER C    C  79.986  -0.218   1.813 1.00 . A C .  89 SER C    1 1 
       18 29727 1 1 89 SER CA   C  78.980   0.860   1.403 1.00 . A C .  89 SER CA   1 1 
       18 29728 1 1 89 SER CB   C  78.886   1.936   2.486 1.00 . A C .  89 SER CB   1 1 
       18 29729 1 1 89 SER H    H  77.406  -0.500   1.708 1.00 . A C .  89 SER H    1 1 
       18 29730 1 1 89 SER HA   H  79.345   1.320   0.496 1.00 . A C .  89 SER HA   1 1 
       18 29731 1 1 89 SER HB2  H  78.377   1.509   3.336 1.00 . A C .  89 SER HB2  1 1 
       18 29732 1 1 89 SER HB3  H  79.882   2.242   2.777 1.00 . A C .  89 SER HB3  1 1 
       18 29733 1 1 89 SER HG   H  77.278   2.686   1.657 1.00 . A C .  89 SER HG   1 1 
       18 29734 1 1 89 SER N    N  77.664   0.281   1.179 1.00 . A C .  89 SER N    1 1 
       18 29735 1 1 89 SER O    O  81.172   0.024   1.677 1.00 . A C .  89 SER O    1 1 
       18 29736 1 1 89 SER OXT  O  79.557  -1.272   2.254 1.00 . A C .  89 SER OXT  1 1 
       18 29737 1 1 89 SER OG   O  78.110   3.033   2.000 1.00 . A C .  89 SER OG   1 1 
       18 29738 2 2  1 ARG C    C  64.866   4.596   3.935 1.00 . B I . 147 ARG C    1 1 
       18 29739 2 2  1 ARG CA   C  64.915   4.047   5.357 1.00 . B I . 147 ARG CA   1 1 
       18 29740 2 2  1 ARG CB   C  63.491   3.718   5.834 1.00 . B I . 147 ARG CB   1 1 
       18 29741 2 2  1 ARG CD   C  62.104   2.922   7.767 1.00 . B I . 147 ARG CD   1 1 
       18 29742 2 2  1 ARG CG   C  63.532   3.167   7.268 1.00 . B I . 147 ARG CG   1 1 
       18 29743 2 2  1 ARG CZ   C  60.173   4.283   8.368 1.00 . B I . 147 ARG CZ   1 1 
       18 29744 2 2  1 ARG H1   H  64.868   5.920   6.242 1.00 . B I . 147 ARG H1   1 1 
       18 29745 2 2  1 ARG H2   H  66.446   5.361   5.936 1.00 . B I . 147 ARG H2   1 1 
       18 29746 2 2  1 ARG H3   H  65.547   4.734   7.233 1.00 . B I . 147 ARG H3   1 1 
       18 29747 2 2  1 ARG HA   H  65.524   3.157   5.398 1.00 . B I . 147 ARG HA   1 1 
       18 29748 2 2  1 ARG HB2  H  62.849   4.584   5.792 1.00 . B I . 147 ARG HB2  1 1 
       18 29749 2 2  1 ARG HB3  H  63.104   2.947   5.187 1.00 . B I . 147 ARG HB3  1 1 
       18 29750 2 2  1 ARG HD2  H  61.542   2.340   7.052 1.00 . B I . 147 ARG HD2  1 1 
       18 29751 2 2  1 ARG HD3  H  62.136   2.384   8.705 1.00 . B I . 147 ARG HD3  1 1 
       18 29752 2 2  1 ARG HE   H  61.904   5.033   7.789 1.00 . B I . 147 ARG HE   1 1 
       18 29753 2 2  1 ARG HG2  H  64.109   2.259   7.330 1.00 . B I . 147 ARG HG2  1 1 
       18 29754 2 2  1 ARG HG3  H  63.988   3.912   7.901 1.00 . B I . 147 ARG HG3  1 1 
       18 29755 2 2  1 ARG HH11 H  59.875   2.306   8.493 1.00 . B I . 147 ARG HH11 1 1 
       18 29756 2 2  1 ARG HH12 H  58.538   3.308   8.936 1.00 . B I . 147 ARG HH12 1 1 
       18 29757 2 2  1 ARG HH21 H  60.170   6.270   8.339 1.00 . B I . 147 ARG HH21 1 1 
       18 29758 2 2  1 ARG HH22 H  58.691   5.517   8.837 1.00 . B I . 147 ARG HH22 1 1 
       18 29759 2 2  1 ARG N    N  65.496   5.087   6.257 1.00 . B I . 147 ARG N    1 1 
       18 29760 2 2  1 ARG NE   N  61.425   4.195   7.965 1.00 . B I . 147 ARG NE   1 1 
       18 29761 2 2  1 ARG NH1  N  59.478   3.214   8.617 1.00 . B I . 147 ARG NH1  1 1 
       18 29762 2 2  1 ARG NH2  N  59.635   5.445   8.529 1.00 . B I . 147 ARG NH2  1 1 
       18 29763 2 2  1 ARG O    O  64.442   5.726   3.725 1.00 . B I . 147 ARG O    1 1 
       18 29764 2 2  2 ILE C    C  65.852   5.639   1.425 1.00 . B I . 148 ILE C    1 1 
       18 29765 2 2  2 ILE CA   C  65.303   4.221   1.539 1.00 . B I . 148 ILE CA   1 1 
       18 29766 2 2  2 ILE CB   C  63.878   4.170   0.957 1.00 . B I . 148 ILE CB   1 1 
       18 29767 2 2  2 ILE CD1  C  61.824   2.761   0.764 1.00 . B I . 148 ILE CD1  1 1 
       18 29768 2 2  2 ILE CG1  C  63.301   2.778   1.176 1.00 . B I . 148 ILE CG1  1 1 
       18 29769 2 2  2 ILE CG2  C  63.931   4.443  -0.548 1.00 . B I . 148 ILE CG2  1 1 
       18 29770 2 2  2 ILE H    H  65.619   2.892   3.198 1.00 . B I . 148 ILE H    1 1 
       18 29771 2 2  2 ILE HA   H  65.946   3.592   0.943 1.00 . B I . 148 ILE HA   1 1 
       18 29772 2 2  2 ILE HB   H  63.251   4.912   1.431 1.00 . B I . 148 ILE HB   1 1 
       18 29773 2 2  2 ILE HD11 H  61.256   2.146   1.443 1.00 . B I . 148 ILE HD11 1 1 
       18 29774 2 2  2 ILE HD12 H  61.432   3.767   0.796 1.00 . B I . 148 ILE HD12 1 1 
       18 29775 2 2  2 ILE HD13 H  61.718   2.375  -0.239 1.00 . B I . 148 ILE HD13 1 1 
       18 29776 2 2  2 ILE HG12 H  63.875   2.088   0.579 1.00 . B I . 148 ILE HG12 1 1 
       18 29777 2 2  2 ILE HG13 H  63.396   2.527   2.223 1.00 . B I . 148 ILE HG13 1 1 
       18 29778 2 2  2 ILE HG21 H  64.136   3.530  -1.090 1.00 . B I . 148 ILE HG21 1 1 
       18 29779 2 2  2 ILE HG22 H  62.963   4.832  -0.825 1.00 . B I . 148 ILE HG22 1 1 
       18 29780 2 2  2 ILE HG23 H  64.692   5.171  -0.793 1.00 . B I . 148 ILE HG23 1 1 
       18 29781 2 2  2 ILE N    N  65.295   3.792   2.959 1.00 . B I . 148 ILE N    1 1 
       18 29782 2 2  2 ILE O    O  65.126   6.578   1.088 1.00 . B I . 148 ILE O    1 1 
       18 29783 2 2  3 SER C    C  67.074   7.997   2.922 1.00 . B I . 149 SER C    1 1 
       18 29784 2 2  3 SER CA   C  67.755   7.099   1.881 1.00 . B I . 149 SER CA   1 1 
       18 29785 2 2  3 SER CB   C  67.770   7.791   0.514 1.00 . B I . 149 SER CB   1 1 
       18 29786 2 2  3 SER H    H  67.597   5.008   2.136 1.00 . B I . 149 SER H    1 1 
       18 29787 2 2  3 SER HA   H  68.773   6.925   2.186 1.00 . B I . 149 SER HA   1 1 
       18 29788 2 2  3 SER HB2  H  66.807   7.765   0.028 1.00 . B I . 149 SER HB2  1 1 
       18 29789 2 2  3 SER HB3  H  68.034   8.825   0.695 1.00 . B I . 149 SER HB3  1 1 
       18 29790 2 2  3 SER HG   H  69.370   6.699   0.248 1.00 . B I . 149 SER HG   1 1 
       18 29791 2 2  3 SER N    N  67.110   5.795   1.811 1.00 . B I . 149 SER N    1 1 
       18 29792 2 2  3 SER O    O  67.538   8.101   4.055 1.00 . B I . 149 SER O    1 1 
       18 29793 2 2  3 SER OG   O  68.746   7.173  -0.309 1.00 . B I . 149 SER OG   1 1 
       18 29794 2 2  4 ALA C    C  63.698   8.893   3.552 1.00 . B I . 150 ALA C    1 1 
       18 29795 2 2  4 ALA CA   C  65.134   9.391   3.479 1.00 . B I . 150 ALA CA   1 1 
       18 29796 2 2  4 ALA CB   C  65.150  10.852   3.020 1.00 . B I . 150 ALA CB   1 1 
       18 29797 2 2  4 ALA H    H  65.560   8.363   1.669 1.00 . B I . 150 ALA H    1 1 
       18 29798 2 2  4 ALA HA   H  65.550   9.337   4.474 1.00 . B I . 150 ALA HA   1 1 
       18 29799 2 2  4 ALA HB1  H  65.217  11.510   3.878 1.00 . B I . 150 ALA HB1  1 1 
       18 29800 2 2  4 ALA HB2  H  65.996  11.026   2.371 1.00 . B I . 150 ALA HB2  1 1 
       18 29801 2 2  4 ALA HB3  H  64.239  11.061   2.476 1.00 . B I . 150 ALA HB3  1 1 
       18 29802 2 2  4 ALA N    N  65.922   8.563   2.559 1.00 . B I . 150 ALA N    1 1 
       18 29803 2 2  4 ALA O    O  63.138   8.455   2.546 1.00 . B I . 150 ALA O    1 1 
       18 29804 2 2  5 ASP C    C  60.708   9.502   4.527 1.00 . B I . 151 ASP C    1 1 
       18 29805 2 2  5 ASP CA   C  61.745   8.442   4.931 1.00 . B I . 151 ASP CA   1 1 
       18 29806 2 2  5 ASP CB   C  61.504   7.974   6.388 1.00 . B I . 151 ASP CB   1 1 
       18 29807 2 2  5 ASP CG   C  62.671   7.134   6.929 1.00 . B I . 151 ASP CG   1 1 
       18 29808 2 2  5 ASP H    H  63.605   9.257   5.528 1.00 . B I . 151 ASP H    1 1 
       18 29809 2 2  5 ASP HA   H  61.600   7.597   4.273 1.00 . B I . 151 ASP HA   1 1 
       18 29810 2 2  5 ASP HB2  H  61.331   8.802   7.059 1.00 . B I . 151 ASP HB2  1 1 
       18 29811 2 2  5 ASP HB3  H  60.628   7.338   6.368 1.00 . B I . 151 ASP HB3  1 1 
       18 29812 2 2  5 ASP N    N  63.108   8.936   4.748 1.00 . B I . 151 ASP N    1 1 
       18 29813 2 2  5 ASP O    O  60.161  10.220   5.371 1.00 . B I . 151 ASP O    1 1 
       18 29814 2 2  5 ASP OD1  O  63.579   6.834   6.175 1.00 . B I . 151 ASP OD1  1 1 
       18 29815 2 2  5 ASP OD2  O  62.626   6.788   8.098 1.00 . B I . 151 ASP OD2  1 1 
       18 29816 2 2  6 ALA C    C  57.980  10.041   3.172 1.00 . B I . 152 ALA C    1 1 
       18 29817 2 2  6 ALA CA   C  59.368  10.447   2.696 1.00 . B I . 152 ALA CA   1 1 
       18 29818 2 2  6 ALA CB   C  59.408  10.466   1.164 1.00 . B I . 152 ALA CB   1 1 
       18 29819 2 2  6 ALA H    H  60.825   8.893   2.634 1.00 . B I . 152 ALA H    1 1 
       18 29820 2 2  6 ALA HA   H  59.560  11.445   3.060 1.00 . B I . 152 ALA HA   1 1 
       18 29821 2 2  6 ALA HB1  H  60.424  10.481   0.803 1.00 . B I . 152 ALA HB1  1 1 
       18 29822 2 2  6 ALA HB2  H  58.893   9.602   0.776 1.00 . B I . 152 ALA HB2  1 1 
       18 29823 2 2  6 ALA HB3  H  58.912  11.355   0.807 1.00 . B I . 152 ALA HB3  1 1 
       18 29824 2 2  6 ALA N    N  60.388   9.536   3.232 1.00 . B I . 152 ALA N    1 1 
       18 29825 2 2  6 ALA O    O  57.012  10.785   3.020 1.00 . B I . 152 ALA O    1 1 
       18 29826 2 2  7 MET C    C  55.984   9.166   5.260 1.00 . B I . 153 MET C    1 1 
       18 29827 2 2  7 MET CA   C  56.621   8.288   4.178 1.00 . B I . 153 MET CA   1 1 
       18 29828 2 2  7 MET CB   C  56.817   6.865   4.693 1.00 . B I . 153 MET CB   1 1 
       18 29829 2 2  7 MET CE   C  55.827   4.670   1.338 1.00 . B I . 153 MET CE   1 1 
       18 29830 2 2  7 MET CG   C  56.948   5.907   3.505 1.00 . B I . 153 MET CG   1 1 
       18 29831 2 2  7 MET H    H  58.703   8.296   3.785 1.00 . B I . 153 MET H    1 1 
       18 29832 2 2  7 MET HA   H  55.948   8.256   3.334 1.00 . B I . 153 MET HA   1 1 
       18 29833 2 2  7 MET HB2  H  57.680   6.810   5.336 1.00 . B I . 153 MET HB2  1 1 
       18 29834 2 2  7 MET HB3  H  55.923   6.614   5.244 1.00 . B I . 153 MET HB3  1 1 
       18 29835 2 2  7 MET HE1  H  56.172   3.760   1.803 1.00 . B I . 153 MET HE1  1 1 
       18 29836 2 2  7 MET HE2  H  54.982   4.445   0.700 1.00 . B I . 153 MET HE2  1 1 
       18 29837 2 2  7 MET HE3  H  56.626   5.100   0.752 1.00 . B I . 153 MET HE3  1 1 
       18 29838 2 2  7 MET HG2  H  57.758   6.247   2.876 1.00 . B I . 153 MET HG2  1 1 
       18 29839 2 2  7 MET HG3  H  57.189   4.920   3.873 1.00 . B I . 153 MET HG3  1 1 
       18 29840 2 2  7 MET N    N  57.889   8.841   3.723 1.00 . B I . 153 MET N    1 1 
       18 29841 2 2  7 MET O    O  54.766   9.178   5.421 1.00 . B I . 153 MET O    1 1 
       18 29842 2 2  7 MET SD   S  55.372   5.876   2.603 1.00 . B I . 153 MET SD   1 1 
       18 29843 2 2  8 MET C    C  55.416  11.848   6.475 1.00 . B I . 154 MET C    1 1 
       18 29844 2 2  8 MET CA   C  56.298  10.741   7.078 1.00 . B I . 154 MET CA   1 1 
       18 29845 2 2  8 MET CB   C  57.450  11.361   7.869 1.00 . B I . 154 MET CB   1 1 
       18 29846 2 2  8 MET CE   C  56.257   8.459   9.727 1.00 . B I . 154 MET CE   1 1 
       18 29847 2 2  8 MET CG   C  58.062  10.316   8.824 1.00 . B I . 154 MET CG   1 1 
       18 29848 2 2  8 MET H    H  57.776   9.788   5.864 1.00 . B I . 154 MET H    1 1 
       18 29849 2 2  8 MET HA   H  55.692  10.149   7.743 1.00 . B I . 154 MET HA   1 1 
       18 29850 2 2  8 MET HB2  H  58.201  11.756   7.200 1.00 . B I . 154 MET HB2  1 1 
       18 29851 2 2  8 MET HB3  H  57.055  12.167   8.470 1.00 . B I . 154 MET HB3  1 1 
       18 29852 2 2  8 MET HE1  H  55.949   7.427   9.794 1.00 . B I . 154 MET HE1  1 1 
       18 29853 2 2  8 MET HE2  H  56.691   8.745  10.673 1.00 . B I . 154 MET HE2  1 1 
       18 29854 2 2  8 MET HE3  H  55.381   9.057   9.523 1.00 . B I . 154 MET HE3  1 1 
       18 29855 2 2  8 MET HG2  H  59.139  10.356   8.786 1.00 . B I . 154 MET HG2  1 1 
       18 29856 2 2  8 MET HG3  H  57.740  10.567   9.824 1.00 . B I . 154 MET HG3  1 1 
       18 29857 2 2  8 MET N    N  56.810   9.866   6.019 1.00 . B I . 154 MET N    1 1 
       18 29858 2 2  8 MET O    O  54.336  12.154   6.993 1.00 . B I . 154 MET O    1 1 
       18 29859 2 2  8 MET SD   S  57.485   8.645   8.399 1.00 . B I . 154 MET SD   1 1 
       18 29860 2 2  9 GLN C    C  53.769  12.745   4.076 1.00 . B I . 155 GLN C    1 1 
       18 29861 2 2  9 GLN CA   C  55.078  13.354   4.553 1.00 . B I . 155 GLN CA   1 1 
       18 29862 2 2  9 GLN CB   C  55.881  13.834   3.342 1.00 . B I . 155 GLN CB   1 1 
       18 29863 2 2  9 GLN CD   C  57.901  15.132   2.603 1.00 . B I . 155 GLN CD   1 1 
       18 29864 2 2  9 GLN CG   C  57.084  14.658   3.804 1.00 . B I . 155 GLN CG   1 1 
       18 29865 2 2  9 GLN H    H  56.684  12.030   4.934 1.00 . B I . 155 GLN H    1 1 
       18 29866 2 2  9 GLN HA   H  54.837  14.211   5.165 1.00 . B I . 155 GLN HA   1 1 
       18 29867 2 2  9 GLN HB2  H  56.216  12.990   2.755 1.00 . B I . 155 GLN HB2  1 1 
       18 29868 2 2  9 GLN HB3  H  55.242  14.466   2.739 1.00 . B I . 155 GLN HB3  1 1 
       18 29869 2 2  9 GLN HE21 H  56.665  14.365   1.250 1.00 . B I . 155 GLN HE21 1 1 
       18 29870 2 2  9 GLN HE22 H  58.014  15.165   0.621 1.00 . B I . 155 GLN HE22 1 1 
       18 29871 2 2  9 GLN HG2  H  56.703  15.515   4.344 1.00 . B I . 155 GLN HG2  1 1 
       18 29872 2 2  9 GLN HG3  H  57.706  14.063   4.458 1.00 . B I . 155 GLN HG3  1 1 
       18 29873 2 2  9 GLN N    N  55.850  12.369   5.320 1.00 . B I . 155 GLN N    1 1 
       18 29874 2 2  9 GLN NE2  N  57.492  14.865   1.392 1.00 . B I . 155 GLN NE2  1 1 
       18 29875 2 2  9 GLN O    O  52.802  13.453   3.822 1.00 . B I . 155 GLN O    1 1 
       18 29876 2 2  9 GLN OE1  O  58.935  15.776   2.773 1.00 . B I . 155 GLN OE1  1 1 
       18 29877 2 2 10 ALA C    C  51.287  11.044   3.822 1.00 . B I . 156 ALA C    1 1 
       18 29878 2 2 10 ALA CA   C  52.677  10.668   3.280 1.00 . B I . 156 ALA CA   1 1 
       18 29879 2 2 10 ALA CB   C  52.902   9.156   3.409 1.00 . B I . 156 ALA CB   1 1 
       18 29880 2 2 10 ALA H    H  54.664  10.981   4.014 1.00 . B I . 156 ALA H    1 1 
       18 29881 2 2 10 ALA HA   H  52.681  10.907   2.234 1.00 . B I . 156 ALA HA   1 1 
       18 29882 2 2 10 ALA HB1  H  52.196   8.650   2.769 1.00 . B I . 156 ALA HB1  1 1 
       18 29883 2 2 10 ALA HB2  H  53.904   8.896   3.102 1.00 . B I . 156 ALA HB2  1 1 
       18 29884 2 2 10 ALA HB3  H  52.737   8.845   4.429 1.00 . B I . 156 ALA HB3  1 1 
       18 29885 2 2 10 ALA N    N  53.801  11.433   3.858 1.00 . B I . 156 ALA N    1 1 
       18 29886 2 2 10 ALA O    O  50.280  10.607   3.267 1.00 . B I . 156 ALA O    1 1 
       18 29887 2 2 11 LEU C    C  49.075  12.926   4.530 1.00 . B I . 157 LEU C    1 1 
       18 29888 2 2 11 LEU CA   C  49.924  12.118   5.516 1.00 . B I . 157 LEU CA   1 1 
       18 29889 2 2 11 LEU CB   C  50.093  12.916   6.818 1.00 . B I . 157 LEU CB   1 1 
       18 29890 2 2 11 LEU CD1  C  50.507  12.729   9.276 1.00 . B I . 157 LEU CD1  1 1 
       18 29891 2 2 11 LEU CD2  C  50.241  10.646   7.928 1.00 . B I . 157 LEU CD2  1 1 
       18 29892 2 2 11 LEU CG   C  50.769  12.077   7.922 1.00 . B I . 157 LEU CG   1 1 
       18 29893 2 2 11 LEU H    H  52.052  12.071   5.362 1.00 . B I . 157 LEU H    1 1 
       18 29894 2 2 11 LEU HA   H  49.366  11.220   5.719 1.00 . B I . 157 LEU HA   1 1 
       18 29895 2 2 11 LEU HB2  H  50.717  13.772   6.618 1.00 . B I . 157 LEU HB2  1 1 
       18 29896 2 2 11 LEU HB3  H  49.117  13.226   7.151 1.00 . B I . 157 LEU HB3  1 1 
       18 29897 2 2 11 LEU HD11 H  49.704  12.194   9.766 1.00 . B I . 157 LEU HD11 1 1 
       18 29898 2 2 11 LEU HD12 H  51.406  12.691   9.868 1.00 . B I . 157 LEU HD12 1 1 
       18 29899 2 2 11 LEU HD13 H  50.194  13.751   9.142 1.00 . B I . 157 LEU HD13 1 1 
       18 29900 2 2 11 LEU HD21 H  49.165  10.655   7.840 1.00 . B I . 157 LEU HD21 1 1 
       18 29901 2 2 11 LEU HD22 H  50.686  10.130   7.088 1.00 . B I . 157 LEU HD22 1 1 
       18 29902 2 2 11 LEU HD23 H  50.531  10.150   8.844 1.00 . B I . 157 LEU HD23 1 1 
       18 29903 2 2 11 LEU HG   H  51.839  12.079   7.755 1.00 . B I . 157 LEU HG   1 1 
       18 29904 2 2 11 LEU N    N  51.222  11.788   4.919 1.00 . B I . 157 LEU N    1 1 
       18 29905 2 2 11 LEU O    O  47.877  12.672   4.378 1.00 . B I . 157 LEU O    1 1 
       18 29906 2 2 12 LEU C    C  48.631  13.764   1.605 1.00 . B I . 158 LEU C    1 1 
       18 29907 2 2 12 LEU CA   C  49.031  14.645   2.802 1.00 . B I . 158 LEU CA   1 1 
       18 29908 2 2 12 LEU CB   C  49.917  15.832   2.361 1.00 . B I . 158 LEU CB   1 1 
       18 29909 2 2 12 LEU CD1  C  50.339  15.656  -0.132 1.00 . B I . 158 LEU CD1  1 1 
       18 29910 2 2 12 LEU CD2  C  52.236  16.180   1.418 1.00 . B I . 158 LEU CD2  1 1 
       18 29911 2 2 12 LEU CG   C  50.924  15.394   1.266 1.00 . B I . 158 LEU CG   1 1 
       18 29912 2 2 12 LEU H    H  50.675  13.983   3.966 1.00 . B I . 158 LEU H    1 1 
       18 29913 2 2 12 LEU HA   H  48.133  15.041   3.255 1.00 . B I . 158 LEU HA   1 1 
       18 29914 2 2 12 LEU HB2  H  49.262  16.608   1.996 1.00 . B I . 158 LEU HB2  1 1 
       18 29915 2 2 12 LEU HB3  H  50.442  16.194   3.231 1.00 . B I . 158 LEU HB3  1 1 
       18 29916 2 2 12 LEU HD11 H  51.097  16.032  -0.805 1.00 . B I . 158 LEU HD11 1 1 
       18 29917 2 2 12 LEU HD12 H  49.947  14.740  -0.552 1.00 . B I . 158 LEU HD12 1 1 
       18 29918 2 2 12 LEU HD13 H  49.539  16.379  -0.067 1.00 . B I . 158 LEU HD13 1 1 
       18 29919 2 2 12 LEU HD21 H  52.218  17.043   0.769 1.00 . B I . 158 LEU HD21 1 1 
       18 29920 2 2 12 LEU HD22 H  52.390  16.505   2.435 1.00 . B I . 158 LEU HD22 1 1 
       18 29921 2 2 12 LEU HD23 H  53.050  15.536   1.121 1.00 . B I . 158 LEU HD23 1 1 
       18 29922 2 2 12 LEU HG   H  51.118  14.342   1.394 1.00 . B I . 158 LEU HG   1 1 
       18 29923 2 2 12 LEU N    N  49.714  13.857   3.825 1.00 . B I . 158 LEU N    1 1 
       18 29924 2 2 12 LEU O    O  49.428  12.956   1.124 1.00 . B I . 158 LEU O    1 1 
       18 29925 2 2 13 GLY C    C  45.389  12.909   0.041 1.00 . B I . 159 GLY C    1 1 
       18 29926 2 2 13 GLY CA   C  46.903  13.084   0.024 1.00 . B I . 159 GLY CA   1 1 
       18 29927 2 2 13 GLY H    H  46.765  14.522   1.584 1.00 . B I . 159 GLY H    1 1 
       18 29928 2 2 13 GLY HA2  H  47.197  13.581  -0.887 1.00 . B I . 159 GLY HA2  1 1 
       18 29929 2 2 13 GLY HA3  H  47.374  12.111   0.049 1.00 . B I . 159 GLY HA3  1 1 
       18 29930 2 2 13 GLY N    N  47.380  13.890   1.155 1.00 . B I . 159 GLY N    1 1 
       18 29931 2 2 13 GLY O    O  44.691  13.511   0.862 1.00 . B I . 159 GLY O    1 1 
       18 29932 2 2 14 ALA C    C  43.047  10.559  -0.202 1.00 . B I . 160 ALA C    1 1 
       18 29933 2 2 14 ALA CA   C  43.435  11.818  -0.969 1.00 . B I . 160 ALA CA   1 1 
       18 29934 2 2 14 ALA CB   C  42.992  11.681  -2.425 1.00 . B I . 160 ALA CB   1 1 
       18 29935 2 2 14 ALA H    H  45.516  11.650  -1.484 1.00 . B I . 160 ALA H    1 1 
       18 29936 2 2 14 ALA HA   H  42.909  12.657  -0.532 1.00 . B I . 160 ALA HA   1 1 
       18 29937 2 2 14 ALA HB1  H  43.625  12.254  -3.084 1.00 . B I . 160 ALA HB1  1 1 
       18 29938 2 2 14 ALA HB2  H  43.019  10.636  -2.693 1.00 . B I . 160 ALA HB2  1 1 
       18 29939 2 2 14 ALA HB3  H  41.976  12.032  -2.520 1.00 . B I . 160 ALA HB3  1 1 
       18 29940 2 2 14 ALA N    N  44.882  12.086  -0.872 1.00 . B I . 160 ALA N    1 1 
       18 29941 2 2 14 ALA O    O  43.907   9.768   0.178 1.00 . B I . 160 ALA O    1 1 
       18 29942 2 2 15 ARG C    C  41.904   9.061   2.106 1.00 . B I . 161 ARG C    1 1 
       18 29943 2 2 15 ARG CA   C  41.217   9.226   0.745 1.00 . B I . 161 ARG CA   1 1 
       18 29944 2 2 15 ARG CB   C  41.334   7.939  -0.087 1.00 . B I . 161 ARG CB   1 1 
       18 29945 2 2 15 ARG CD   C  39.083   6.815  -0.393 1.00 . B I . 161 ARG CD   1 1 
       18 29946 2 2 15 ARG CG   C  40.358   6.888   0.467 1.00 . B I . 161 ARG CG   1 1 
       18 29947 2 2 15 ARG CZ   C  38.179   5.192  -2.020 1.00 . B I . 161 ARG CZ   1 1 
       18 29948 2 2 15 ARG H    H  41.109  11.050  -0.327 1.00 . B I . 161 ARG H    1 1 
       18 29949 2 2 15 ARG HA   H  40.171   9.401   0.949 1.00 . B I . 161 ARG HA   1 1 
       18 29950 2 2 15 ARG HB2  H  41.105   8.155  -1.123 1.00 . B I . 161 ARG HB2  1 1 
       18 29951 2 2 15 ARG HB3  H  42.342   7.560  -0.004 1.00 . B I . 161 ARG HB3  1 1 
       18 29952 2 2 15 ARG HD2  H  38.270   6.584   0.280 1.00 . B I . 161 ARG HD2  1 1 
       18 29953 2 2 15 ARG HD3  H  38.892   7.765  -0.871 1.00 . B I . 161 ARG HD3  1 1 
       18 29954 2 2 15 ARG HE   H  40.102   5.383  -1.586 1.00 . B I . 161 ARG HE   1 1 
       18 29955 2 2 15 ARG HG2  H  40.848   5.927   0.448 1.00 . B I . 161 ARG HG2  1 1 
       18 29956 2 2 15 ARG HG3  H  40.088   7.117   1.490 1.00 . B I . 161 ARG HG3  1 1 
       18 29957 2 2 15 ARG HH11 H  36.828   6.437  -1.260 1.00 . B I . 161 ARG HH11 1 1 
       18 29958 2 2 15 ARG HH12 H  36.223   5.220  -2.340 1.00 . B I . 161 ARG HH12 1 1 
       18 29959 2 2 15 ARG HH21 H  39.295   3.805  -2.898 1.00 . B I . 161 ARG HH21 1 1 
       18 29960 2 2 15 ARG HH22 H  37.614   3.756  -3.293 1.00 . B I . 161 ARG HH22 1 1 
       18 29961 2 2 15 ARG N    N  41.741  10.380   0.009 1.00 . B I . 161 ARG N    1 1 
       18 29962 2 2 15 ARG NE   N  39.212   5.731  -1.379 1.00 . B I . 161 ARG NE   1 1 
       18 29963 2 2 15 ARG NH1  N  36.985   5.656  -1.861 1.00 . B I . 161 ARG NH1  1 1 
       18 29964 2 2 15 ARG NH2  N  38.373   4.174  -2.795 1.00 . B I . 161 ARG NH2  1 1 
       18 29965 2 2 15 ARG O    O  42.028   7.952   2.627 1.00 . B I . 161 ARG O    1 1 
       18 29966 2 2 16 ALA C    C  42.454  11.375   4.862 1.00 . B I . 162 ALA C    1 1 
       18 29967 2 2 16 ALA CA   C  42.960  10.206   3.997 1.00 . B I . 162 ALA CA   1 1 
       18 29968 2 2 16 ALA CB   C  44.480  10.280   3.816 1.00 . B I . 162 ALA CB   1 1 
       18 29969 2 2 16 ALA H    H  42.114  11.032   2.221 1.00 . B I . 162 ALA H    1 1 
       18 29970 2 2 16 ALA HA   H  42.722   9.304   4.541 1.00 . B I . 162 ALA HA   1 1 
       18 29971 2 2 16 ALA HB1  H  44.779   9.549   3.082 1.00 . B I . 162 ALA HB1  1 1 
       18 29972 2 2 16 ALA HB2  H  44.760  11.261   3.465 1.00 . B I . 162 ALA HB2  1 1 
       18 29973 2 2 16 ALA HB3  H  44.967  10.075   4.758 1.00 . B I . 162 ALA HB3  1 1 
       18 29974 2 2 16 ALA N    N  42.301  10.191   2.690 1.00 . B I . 162 ALA N    1 1 
       18 29975 2 2 16 ALA O    O  43.197  11.926   5.686 1.00 . B I . 162 ALA O    1 1 
       18 29976 2 2 17 LYS C    C  39.197  12.407   5.967 1.00 . B I . 163 LYS C    1 1 
       18 29977 2 2 17 LYS CA   C  40.540  12.849   5.369 1.00 . B I . 163 LYS CA   1 1 
       18 29978 2 2 17 LYS CB   C  40.315  14.028   4.426 1.00 . B I . 163 LYS CB   1 1 
       18 29979 2 2 17 LYS CD   C  41.442  15.807   3.095 1.00 . B I . 163 LYS CD   1 1 
       18 29980 2 2 17 LYS CE   C  42.784  16.411   2.706 1.00 . B I . 163 LYS CE   1 1 
       18 29981 2 2 17 LYS CG   C  41.665  14.619   4.019 1.00 . B I . 163 LYS CG   1 1 
       18 29982 2 2 17 LYS H    H  40.669  11.281   3.959 1.00 . B I . 163 LYS H    1 1 
       18 29983 2 2 17 LYS HA   H  41.182  13.177   6.171 1.00 . B I . 163 LYS HA   1 1 
       18 29984 2 2 17 LYS HB2  H  39.768  13.712   3.548 1.00 . B I . 163 LYS HB2  1 1 
       18 29985 2 2 17 LYS HB3  H  39.752  14.786   4.953 1.00 . B I . 163 LYS HB3  1 1 
       18 29986 2 2 17 LYS HD2  H  40.948  15.464   2.198 1.00 . B I . 163 LYS HD2  1 1 
       18 29987 2 2 17 LYS HD3  H  40.855  16.557   3.605 1.00 . B I . 163 LYS HD3  1 1 
       18 29988 2 2 17 LYS HE2  H  43.292  16.738   3.602 1.00 . B I . 163 LYS HE2  1 1 
       18 29989 2 2 17 LYS HE3  H  43.389  15.678   2.189 1.00 . B I . 163 LYS HE3  1 1 
       18 29990 2 2 17 LYS HG2  H  42.204  14.936   4.900 1.00 . B I . 163 LYS HG2  1 1 
       18 29991 2 2 17 LYS HG3  H  42.236  13.864   3.500 1.00 . B I . 163 LYS HG3  1 1 
       18 29992 2 2 17 LYS HZ1  H  42.663  17.263   0.836 1.00 . B I . 163 LYS HZ1  1 1 
       18 29993 2 2 17 LYS HZ2  H  41.580  17.928   1.973 1.00 . B I . 163 LYS HZ2  1 1 
       18 29994 2 2 17 LYS HZ3  H  43.229  18.328   2.037 1.00 . B I . 163 LYS HZ3  1 1 
       18 29995 2 2 17 LYS N    N  41.183  11.751   4.642 1.00 . B I . 163 LYS N    1 1 
       18 29996 2 2 17 LYS NZ   N  42.547  17.572   1.821 1.00 . B I . 163 LYS NZ   1 1 
       18 29997 2 2 17 LYS O    O  39.068  12.455   7.178 1.00 . B I . 163 LYS O    1 1 
       18 29998 2 2 17 LYS OXT  O  38.318  12.034   5.205 1.00 . B I . 163 LYS OXT  1 1 
       18 29999 3 3  1 CA  CA   CA 58.860  -9.216  -6.103 1.00 . C C .  90 CA  CA   1 1 
       18 30000 4 4  1 WW7 C1   C  59.167   5.268  -1.590 1.00 . D I .  91 WW7 C1   1 1 
       18 30001 4 4  1 WW7 C10  C  58.476   2.962  -2.676 1.00 . D I .  91 WW7 C10  1 1 
       18 30002 4 4  1 WW7 C11  C  61.422   8.227  -0.697 1.00 . D I .  91 WW7 C11  1 1 
       18 30003 4 4  1 WW7 C12  C  62.917   8.561  -0.727 1.00 . D I .  91 WW7 C12  1 1 
       18 30004 4 4  1 WW7 C13  C  63.673   7.613  -1.704 1.00 . D I .  91 WW7 C13  1 1 
       18 30005 4 4  1 WW7 C14  C  63.134   7.741  -3.154 1.00 . D I .  91 WW7 C14  1 1 
       18 30006 4 4  1 WW7 C15  C  63.908   6.777  -4.121 1.00 . D I .  91 WW7 C15  1 1 
       18 30007 4 4  1 WW7 C16  C  63.745   5.290  -3.687 1.00 . D I .  91 WW7 C16  1 1 
       18 30008 4 4  1 WW7 C2   C  59.381   5.792  -2.961 1.00 . D I .  91 WW7 C2   1 1 
       18 30009 4 4  1 WW7 C3   C  59.152   4.937  -4.149 1.00 . D I .  91 WW7 C3   1 1 
       18 30010 4 4  1 WW7 C4   C  58.705   3.541  -4.016 1.00 . D I .  91 WW7 C4   1 1 
       18 30011 4 4  1 WW7 C5   C  58.021   1.547  -2.490 1.00 . D I .  91 WW7 C5   1 1 
       18 30012 4 4  1 WW7 C6   C  57.803   1.008  -1.130 1.00 . D I .  91 WW7 C6   1 1 
       18 30013 4 4  1 WW7 C7   C  58.034   1.869   0.069 1.00 . D I .  91 WW7 C7   1 1 
       18 30014 4 4  1 WW7 C8   C  58.486   3.276  -0.076 1.00 . D I .  91 WW7 C8   1 1 
       18 30015 4 4  1 WW7 C9   C  58.712   3.849  -1.410 1.00 . D I .  91 WW7 C9   1 1 
       18 30016 4 4  1 WW7 CL1  CL 57.724   0.468  -3.811 1.00 . D I .  91 WW7 CL1  1 1 
       18 30017 4 4  1 WW7 H111 H  60.962   8.848  -0.070 1.00 . D I .  91 WW7 H111 1 1 
       18 30018 4 4  1 WW7 H112 H  61.049   8.341  -1.625 1.00 . D I .  91 WW7 H112 1 1 
       18 30019 4 4  1 WW7 H121 H  63.293   8.449   0.191 1.00 . D I .  91 WW7 H121 1 1 
       18 30020 4 4  1 WW7 H122 H  63.021   9.515  -1.024 1.00 . D I .  91 WW7 H122 1 1 
       18 30021 4 4  1 WW7 H131 H  63.564   6.678  -1.400 1.00 . D I .  91 WW7 H131 1 1 
       18 30022 4 4  1 WW7 H132 H  64.649   7.854  -1.700 1.00 . D I .  91 WW7 H132 1 1 
       18 30023 4 4  1 WW7 H141 H  63.245   8.683  -3.457 1.00 . D I .  91 WW7 H141 1 1 
       18 30024 4 4  1 WW7 H142 H  62.155   7.500  -3.154 1.00 . D I .  91 WW7 H142 1 1 
       18 30025 4 4  1 WW7 H151 H  64.872   7.017  -4.124 1.00 . D I .  91 WW7 H151 1 1 
       18 30026 4 4  1 WW7 H152 H  63.527   6.892  -5.042 1.00 . D I .  91 WW7 H152 1 1 
       18 30027 4 4  1 WW7 H161 H  64.124   5.185  -2.775 1.00 . D I .  91 WW7 H161 1 1 
       18 30028 4 4  1 WW7 H162 H  64.259   4.712  -4.328 1.00 . D I .  91 WW7 H162 1 1 
       18 30029 4 4  1 WW7 H2   H  59.684   6.735  -3.090 1.00 . D I .  91 WW7 H2   1 1 
       18 30030 4 4  1 WW7 H3   H  59.303   5.314  -5.047 1.00 . D I .  91 WW7 H3   1 1 
       18 30031 4 4  1 WW7 H4   H  58.558   2.989  -4.832 1.00 . D I .  91 WW7 H4   1 1 
       18 30032 4 4  1 WW7 H6   H  57.500   0.062  -1.008 1.00 . D I .  91 WW7 H6   1 1 
       18 30033 4 4  1 WW7 H7   H  57.884   1.490   0.980 1.00 . D I .  91 WW7 H7   1 1 
       18 30034 4 4  1 WW7 H8   H  58.636   3.835   0.727 1.00 . D I .  91 WW7 H8   1 1 
       18 30035 4 4  1 WW7 HN1  H  61.605   6.268  -0.936 1.00 . D I .  91 WW7 HN1  1 1 
       18 30036 4 4  1 WW7 HN21 H  62.317   3.890  -3.367 1.00 . D I .  91 WW7 HN21 1 1 
       18 30037 4 4  1 WW7 HN22 H  61.979   4.957  -4.570 1.00 . D I .  91 WW7 HN22 1 1 
       18 30038 4 4  1 WW7 N1   N  61.135   6.862  -0.284 1.00 . D I .  91 WW7 N1   1 1 
       18 30039 4 4  1 WW7 N2   N  62.364   4.849  -3.654 1.00 . D I .  91 WW7 N2   1 1 
       18 30040 4 4  1 WW7 O1   O  59.320   5.692   1.024 1.00 . D I .  91 WW7 O1   1 1 
       18 30041 4 4  1 WW7 O2   O  58.653   7.553  -0.417 1.00 . D I .  91 WW7 O2   1 1 
       18 30042 4 4  1 WW7 S1   S  59.470   6.369  -0.220 1.00 . D I .  91 WW7 S1   1 1 
       19 30043 1 1  1 MET C    C  69.357 -16.353   5.987 1.00 . A C .   1 MET C    1 1 
       19 30044 1 1  1 MET CA   C  68.789 -17.733   5.591 1.00 . A C .   1 MET CA   1 1 
       19 30045 1 1  1 MET CB   C  69.942 -18.707   5.282 1.00 . A C .   1 MET CB   1 1 
       19 30046 1 1  1 MET CE   C  70.258 -20.334   1.692 1.00 . A C .   1 MET CE   1 1 
       19 30047 1 1  1 MET CG   C  69.483 -19.752   4.252 1.00 . A C .   1 MET CG   1 1 
       19 30048 1 1  1 MET H1   H  68.421 -17.057   3.639 1.00 . A C .   1 MET H1   1 1 
       19 30049 1 1  1 MET H2   H  67.039 -17.093   4.618 1.00 . A C .   1 MET H2   1 1 
       19 30050 1 1  1 MET H3   H  67.674 -18.522   3.995 1.00 . A C .   1 MET H3   1 1 
       19 30051 1 1  1 MET HA   H  68.176 -18.140   6.382 1.00 . A C .   1 MET HA   1 1 
       19 30052 1 1  1 MET HB2  H  70.773 -18.141   4.885 1.00 . A C .   1 MET HB2  1 1 
       19 30053 1 1  1 MET HB3  H  70.242 -19.202   6.195 1.00 . A C .   1 MET HB3  1 1 
       19 30054 1 1  1 MET HE1  H  69.810 -21.281   1.949 1.00 . A C .   1 MET HE1  1 1 
       19 30055 1 1  1 MET HE2  H  70.161 -20.189   0.624 1.00 . A C .   1 MET HE2  1 1 
       19 30056 1 1  1 MET HE3  H  71.302 -20.349   1.965 1.00 . A C .   1 MET HE3  1 1 
       19 30057 1 1  1 MET HG2  H  70.128 -20.618   4.278 1.00 . A C .   1 MET HG2  1 1 
       19 30058 1 1  1 MET HG3  H  68.489 -20.096   4.495 1.00 . A C .   1 MET HG3  1 1 
       19 30059 1 1  1 MET N    N  67.920 -17.588   4.379 1.00 . A C .   1 MET N    1 1 
       19 30060 1 1  1 MET O    O  70.405 -16.258   6.637 1.00 . A C .   1 MET O    1 1 
       19 30061 1 1  1 MET SD   S  69.471 -18.983   2.603 1.00 . A C .   1 MET SD   1 1 
       19 30062 1 1  2 ASP C    C  68.733 -13.367   7.059 1.00 . A C .   2 ASP C    1 1 
       19 30063 1 1  2 ASP CA   C  69.189 -13.932   5.705 1.00 . A C .   2 ASP CA   1 1 
       19 30064 1 1  2 ASP CB   C  68.703 -13.059   4.541 1.00 . A C .   2 ASP CB   1 1 
       19 30065 1 1  2 ASP CG   C  69.426 -13.449   3.254 1.00 . A C .   2 ASP CG   1 1 
       19 30066 1 1  2 ASP H    H  67.938 -15.408   4.913 1.00 . A C .   2 ASP H    1 1 
       19 30067 1 1  2 ASP HA   H  70.269 -13.928   5.706 1.00 . A C .   2 ASP HA   1 1 
       19 30068 1 1  2 ASP HB2  H  67.645 -13.225   4.398 1.00 . A C .   2 ASP HB2  1 1 
       19 30069 1 1  2 ASP HB3  H  68.881 -12.018   4.752 1.00 . A C .   2 ASP HB3  1 1 
       19 30070 1 1  2 ASP N    N  68.712 -15.293   5.501 1.00 . A C .   2 ASP N    1 1 
       19 30071 1 1  2 ASP O    O  67.847 -12.502   7.132 1.00 . A C .   2 ASP O    1 1 
       19 30072 1 1  2 ASP OD1  O  70.591 -13.120   3.132 1.00 . A C .   2 ASP OD1  1 1 
       19 30073 1 1  2 ASP OD2  O  68.803 -14.078   2.410 1.00 . A C .   2 ASP OD2  1 1 
       19 30074 1 1  3 ASP C    C  69.625 -11.988   9.724 1.00 . A C .   3 ASP C    1 1 
       19 30075 1 1  3 ASP CA   C  69.090 -13.390   9.485 1.00 . A C .   3 ASP CA   1 1 
       19 30076 1 1  3 ASP CB   C  69.641 -14.370  10.552 1.00 . A C .   3 ASP CB   1 1 
       19 30077 1 1  3 ASP CG   C  71.148 -14.611  10.380 1.00 . A C .   3 ASP CG   1 1 
       19 30078 1 1  3 ASP H    H  70.099 -14.503   8.002 1.00 . A C .   3 ASP H    1 1 
       19 30079 1 1  3 ASP HA   H  68.017 -13.342   9.590 1.00 . A C .   3 ASP HA   1 1 
       19 30080 1 1  3 ASP HB2  H  69.472 -13.948  11.533 1.00 . A C .   3 ASP HB2  1 1 
       19 30081 1 1  3 ASP HB3  H  69.120 -15.314  10.493 1.00 . A C .   3 ASP HB3  1 1 
       19 30082 1 1  3 ASP N    N  69.380 -13.847   8.130 1.00 . A C .   3 ASP N    1 1 
       19 30083 1 1  3 ASP O    O  69.022 -11.203  10.453 1.00 . A C .   3 ASP O    1 1 
       19 30084 1 1  3 ASP OD1  O  71.602 -14.662   9.251 1.00 . A C .   3 ASP OD1  1 1 
       19 30085 1 1  3 ASP OD2  O  71.827 -14.737  11.387 1.00 . A C .   3 ASP OD2  1 1 
       19 30086 1 1  4 ILE C    C  70.568  -9.254   8.699 1.00 . A C .   4 ILE C    1 1 
       19 30087 1 1  4 ILE CA   C  71.414 -10.376   9.307 1.00 . A C .   4 ILE CA   1 1 
       19 30088 1 1  4 ILE CB   C  72.838 -10.351   8.708 1.00 . A C .   4 ILE CB   1 1 
       19 30089 1 1  4 ILE CD1  C  73.522  -9.824   6.337 1.00 . A C .   4 ILE CD1  1 1 
       19 30090 1 1  4 ILE CG1  C  72.814 -10.842   7.246 1.00 . A C .   4 ILE CG1  1 1 
       19 30091 1 1  4 ILE CG2  C  73.771 -11.248   9.536 1.00 . A C .   4 ILE CG2  1 1 
       19 30092 1 1  4 ILE H    H  71.206 -12.385   8.586 1.00 . A C .   4 ILE H    1 1 
       19 30093 1 1  4 ILE HA   H  71.483 -10.198  10.370 1.00 . A C .   4 ILE HA   1 1 
       19 30094 1 1  4 ILE HB   H  73.212  -9.339   8.756 1.00 . A C .   4 ILE HB   1 1 
       19 30095 1 1  4 ILE HD11 H  74.441  -9.456   6.770 1.00 . A C .   4 ILE HD11 1 1 
       19 30096 1 1  4 ILE HD12 H  73.737 -10.300   5.392 1.00 . A C .   4 ILE HD12 1 1 
       19 30097 1 1  4 ILE HD13 H  72.857  -8.993   6.148 1.00 . A C .   4 ILE HD13 1 1 
       19 30098 1 1  4 ILE HG12 H  73.338 -11.784   7.180 1.00 . A C .   4 ILE HG12 1 1 
       19 30099 1 1  4 ILE HG13 H  71.811 -10.993   6.878 1.00 . A C .   4 ILE HG13 1 1 
       19 30100 1 1  4 ILE HG21 H  73.910 -10.817  10.516 1.00 . A C .   4 ILE HG21 1 1 
       19 30101 1 1  4 ILE HG22 H  73.348 -12.238   9.630 1.00 . A C .   4 ILE HG22 1 1 
       19 30102 1 1  4 ILE HG23 H  74.734 -11.316   9.047 1.00 . A C .   4 ILE HG23 1 1 
       19 30103 1 1  4 ILE N    N  70.776 -11.690   9.128 1.00 . A C .   4 ILE N    1 1 
       19 30104 1 1  4 ILE O    O  70.394  -8.194   9.309 1.00 . A C .   4 ILE O    1 1 
       19 30105 1 1  5 TYR C    C  67.920  -8.306   7.647 1.00 . A C .   5 TYR C    1 1 
       19 30106 1 1  5 TYR CA   C  69.184  -8.543   6.830 1.00 . A C .   5 TYR CA   1 1 
       19 30107 1 1  5 TYR CB   C  68.842  -9.038   5.413 1.00 . A C .   5 TYR CB   1 1 
       19 30108 1 1  5 TYR CD1  C  70.477  -7.817   3.927 1.00 . A C .   5 TYR CD1  1 1 
       19 30109 1 1  5 TYR CD2  C  70.854 -10.164   4.391 1.00 . A C .   5 TYR CD2  1 1 
       19 30110 1 1  5 TYR CE1  C  71.636  -7.790   3.135 1.00 . A C .   5 TYR CE1  1 1 
       19 30111 1 1  5 TYR CE2  C  72.009 -10.137   3.600 1.00 . A C .   5 TYR CE2  1 1 
       19 30112 1 1  5 TYR CG   C  70.089  -9.006   4.554 1.00 . A C .   5 TYR CG   1 1 
       19 30113 1 1  5 TYR CZ   C  72.400  -8.954   2.972 1.00 . A C .   5 TYR CZ   1 1 
       19 30114 1 1  5 TYR H    H  70.170 -10.364   7.060 1.00 . A C .   5 TYR H    1 1 
       19 30115 1 1  5 TYR HA   H  69.714  -7.604   6.754 1.00 . A C .   5 TYR HA   1 1 
       19 30116 1 1  5 TYR HB2  H  68.446 -10.045   5.417 1.00 . A C .   5 TYR HB2  1 1 
       19 30117 1 1  5 TYR HB3  H  68.116  -8.372   4.970 1.00 . A C .   5 TYR HB3  1 1 
       19 30118 1 1  5 TYR HD1  H  69.874  -6.932   4.058 1.00 . A C .   5 TYR HD1  1 1 
       19 30119 1 1  5 TYR HD2  H  70.551 -11.077   4.879 1.00 . A C .   5 TYR HD2  1 1 
       19 30120 1 1  5 TYR HE1  H  71.936  -6.872   2.652 1.00 . A C .   5 TYR HE1  1 1 
       19 30121 1 1  5 TYR HE2  H  72.601 -11.030   3.468 1.00 . A C .   5 TYR HE2  1 1 
       19 30122 1 1  5 TYR HH   H  73.435  -9.584   1.498 1.00 . A C .   5 TYR HH   1 1 
       19 30123 1 1  5 TYR N    N  70.030  -9.505   7.506 1.00 . A C .   5 TYR N    1 1 
       19 30124 1 1  5 TYR O    O  67.476  -7.170   7.810 1.00 . A C .   5 TYR O    1 1 
       19 30125 1 1  5 TYR OH   O  73.543  -8.933   2.197 1.00 . A C .   5 TYR OH   1 1 
       19 30126 1 1  6 LYS C    C  66.586  -8.452  10.355 1.00 . A C .   6 LYS C    1 1 
       19 30127 1 1  6 LYS CA   C  66.240  -9.290   9.117 1.00 . A C .   6 LYS CA   1 1 
       19 30128 1 1  6 LYS CB   C  65.752 -10.692   9.518 1.00 . A C .   6 LYS CB   1 1 
       19 30129 1 1  6 LYS CD   C  63.762 -12.027  10.282 1.00 . A C .   6 LYS CD   1 1 
       19 30130 1 1  6 LYS CE   C  62.333 -11.937  10.832 1.00 . A C .   6 LYS CE   1 1 
       19 30131 1 1  6 LYS CG   C  64.298 -10.614   9.996 1.00 . A C .   6 LYS CG   1 1 
       19 30132 1 1  6 LYS H    H  67.835 -10.251   8.111 1.00 . A C .   6 LYS H    1 1 
       19 30133 1 1  6 LYS HA   H  65.448  -8.778   8.592 1.00 . A C .   6 LYS HA   1 1 
       19 30134 1 1  6 LYS HB2  H  65.816 -11.349   8.664 1.00 . A C .   6 LYS HB2  1 1 
       19 30135 1 1  6 LYS HB3  H  66.365 -11.080  10.318 1.00 . A C .   6 LYS HB3  1 1 
       19 30136 1 1  6 LYS HD2  H  63.743 -12.601   9.366 1.00 . A C .   6 LYS HD2  1 1 
       19 30137 1 1  6 LYS HD3  H  64.397 -12.506  11.011 1.00 . A C .   6 LYS HD3  1 1 
       19 30138 1 1  6 LYS HE2  H  62.100 -12.819  11.411 1.00 . A C .   6 LYS HE2  1 1 
       19 30139 1 1  6 LYS HE3  H  62.248 -11.062  11.461 1.00 . A C .   6 LYS HE3  1 1 
       19 30140 1 1  6 LYS HG2  H  64.291 -10.040  10.909 1.00 . A C .   6 LYS HG2  1 1 
       19 30141 1 1  6 LYS HG3  H  63.677 -10.132   9.253 1.00 . A C .   6 LYS HG3  1 1 
       19 30142 1 1  6 LYS HZ1  H  60.412 -12.116  10.000 1.00 . A C .   6 LYS HZ1  1 1 
       19 30143 1 1  6 LYS HZ2  H  61.332 -10.849   9.354 1.00 . A C .   6 LYS HZ2  1 1 
       19 30144 1 1  6 LYS HZ3  H  61.656 -12.443   8.911 1.00 . A C .   6 LYS HZ3  1 1 
       19 30145 1 1  6 LYS N    N  67.394  -9.383   8.229 1.00 . A C .   6 LYS N    1 1 
       19 30146 1 1  6 LYS NZ   N  61.367 -11.829   9.699 1.00 . A C .   6 LYS NZ   1 1 
       19 30147 1 1  6 LYS O    O  65.794  -7.618  10.795 1.00 . A C .   6 LYS O    1 1 
       19 30148 1 1  7 ALA C    C  68.325  -6.403  11.778 1.00 . A C .   7 ALA C    1 1 
       19 30149 1 1  7 ALA CA   C  68.288  -7.920  12.041 1.00 . A C .   7 ALA CA   1 1 
       19 30150 1 1  7 ALA CB   C  69.681  -8.425  12.421 1.00 . A C .   7 ALA CB   1 1 
       19 30151 1 1  7 ALA H    H  68.396  -9.318  10.474 1.00 . A C .   7 ALA H    1 1 
       19 30152 1 1  7 ALA HA   H  67.622  -8.107  12.874 1.00 . A C .   7 ALA HA   1 1 
       19 30153 1 1  7 ALA HB1  H  69.917  -8.150  13.439 1.00 . A C .   7 ALA HB1  1 1 
       19 30154 1 1  7 ALA HB2  H  69.699  -9.500  12.306 1.00 . A C .   7 ALA HB2  1 1 
       19 30155 1 1  7 ALA HB3  H  70.421  -7.990  11.766 1.00 . A C .   7 ALA HB3  1 1 
       19 30156 1 1  7 ALA N    N  67.796  -8.658  10.881 1.00 . A C .   7 ALA N    1 1 
       19 30157 1 1  7 ALA O    O  68.225  -5.604  12.712 1.00 . A C .   7 ALA O    1 1 
       19 30158 1 1  8 ALA C    C  67.124  -3.952  10.484 1.00 . A C .   8 ALA C    1 1 
       19 30159 1 1  8 ALA CA   C  68.450  -4.604  10.105 1.00 . A C .   8 ALA CA   1 1 
       19 30160 1 1  8 ALA CB   C  68.672  -4.472   8.592 1.00 . A C .   8 ALA CB   1 1 
       19 30161 1 1  8 ALA H    H  68.490  -6.704   9.797 1.00 . A C .   8 ALA H    1 1 
       19 30162 1 1  8 ALA HA   H  69.263  -4.116  10.621 1.00 . A C .   8 ALA HA   1 1 
       19 30163 1 1  8 ALA HB1  H  69.496  -5.090   8.266 1.00 . A C .   8 ALA HB1  1 1 
       19 30164 1 1  8 ALA HB2  H  67.762  -4.778   8.096 1.00 . A C .   8 ALA HB2  1 1 
       19 30165 1 1  8 ALA HB3  H  68.878  -3.442   8.336 1.00 . A C .   8 ALA HB3  1 1 
       19 30166 1 1  8 ALA N    N  68.442  -6.022  10.497 1.00 . A C .   8 ALA N    1 1 
       19 30167 1 1  8 ALA O    O  67.076  -2.798  10.901 1.00 . A C .   8 ALA O    1 1 
       19 30168 1 1  9 VAL C    C  64.653  -3.939  12.225 1.00 . A C .   9 VAL C    1 1 
       19 30169 1 1  9 VAL CA   C  64.722  -4.269  10.728 1.00 . A C .   9 VAL CA   1 1 
       19 30170 1 1  9 VAL CB   C  63.684  -5.334  10.358 1.00 . A C .   9 VAL CB   1 1 
       19 30171 1 1  9 VAL CG1  C  62.293  -4.896  10.824 1.00 . A C .   9 VAL CG1  1 1 
       19 30172 1 1  9 VAL CG2  C  63.672  -5.529   8.838 1.00 . A C .   9 VAL CG2  1 1 
       19 30173 1 1  9 VAL H    H  66.196  -5.647  10.062 1.00 . A C .   9 VAL H    1 1 
       19 30174 1 1  9 VAL HA   H  64.509  -3.370  10.165 1.00 . A C .   9 VAL HA   1 1 
       19 30175 1 1  9 VAL HB   H  63.953  -6.261  10.840 1.00 . A C .   9 VAL HB   1 1 
       19 30176 1 1  9 VAL HG11 H  62.008  -5.466  11.694 1.00 . A C .   9 VAL HG11 1 1 
       19 30177 1 1  9 VAL HG12 H  62.290  -3.845  11.075 1.00 . A C .   9 VAL HG12 1 1 
       19 30178 1 1  9 VAL HG13 H  61.583  -5.071  10.028 1.00 . A C .   9 VAL HG13 1 1 
       19 30179 1 1  9 VAL HG21 H  63.248  -6.494   8.604 1.00 . A C .   9 VAL HG21 1 1 
       19 30180 1 1  9 VAL HG22 H  63.089  -4.754   8.363 1.00 . A C .   9 VAL HG22 1 1 
       19 30181 1 1  9 VAL HG23 H  64.684  -5.495   8.466 1.00 . A C .   9 VAL HG23 1 1 
       19 30182 1 1  9 VAL N    N  66.058  -4.726  10.370 1.00 . A C .   9 VAL N    1 1 
       19 30183 1 1  9 VAL O    O  64.148  -2.886  12.612 1.00 . A C .   9 VAL O    1 1 
       19 30184 1 1 10 GLU C    C  66.027  -3.262  14.834 1.00 . A C .  10 GLU C    1 1 
       19 30185 1 1 10 GLU CA   C  65.301  -4.572  14.510 1.00 . A C .  10 GLU CA   1 1 
       19 30186 1 1 10 GLU CB   C  65.975  -5.742  15.241 1.00 . A C .  10 GLU CB   1 1 
       19 30187 1 1 10 GLU CD   C  63.829  -6.630  16.186 1.00 . A C .  10 GLU CD   1 1 
       19 30188 1 1 10 GLU CG   C  65.040  -6.942  15.297 1.00 . A C .  10 GLU CG   1 1 
       19 30189 1 1 10 GLU H    H  65.662  -5.613  12.679 1.00 . A C .  10 GLU H    1 1 
       19 30190 1 1 10 GLU HA   H  64.290  -4.477  14.878 1.00 . A C .  10 GLU HA   1 1 
       19 30191 1 1 10 GLU HB2  H  66.860  -6.051  14.709 1.00 . A C .  10 GLU HB2  1 1 
       19 30192 1 1 10 GLU HB3  H  66.225  -5.461  16.255 1.00 . A C .  10 GLU HB3  1 1 
       19 30193 1 1 10 GLU HG2  H  64.732  -7.194  14.294 1.00 . A C .  10 GLU HG2  1 1 
       19 30194 1 1 10 GLU HG3  H  65.604  -7.756  15.724 1.00 . A C .  10 GLU HG3  1 1 
       19 30195 1 1 10 GLU N    N  65.233  -4.815  13.057 1.00 . A C .  10 GLU N    1 1 
       19 30196 1 1 10 GLU O    O  65.823  -2.680  15.903 1.00 . A C .  10 GLU O    1 1 
       19 30197 1 1 10 GLU OE1  O  64.035  -6.200  17.310 1.00 . A C .  10 GLU OE1  1 1 
       19 30198 1 1 10 GLU OE2  O  62.721  -6.835  15.733 1.00 . A C .  10 GLU OE2  1 1 
       19 30199 1 1 11 GLN C    C  66.448  -0.366  14.081 1.00 . A C .  11 GLN C    1 1 
       19 30200 1 1 11 GLN CA   C  67.492  -1.481  14.078 1.00 . A C .  11 GLN CA   1 1 
       19 30201 1 1 11 GLN CB   C  68.534  -1.217  12.970 1.00 . A C .  11 GLN CB   1 1 
       19 30202 1 1 11 GLN CD   C  70.308  -2.444  14.271 1.00 . A C .  11 GLN CD   1 1 
       19 30203 1 1 11 GLN CG   C  69.575  -2.345  12.939 1.00 . A C .  11 GLN CG   1 1 
       19 30204 1 1 11 GLN H    H  66.902  -3.237  13.031 1.00 . A C .  11 GLN H    1 1 
       19 30205 1 1 11 GLN HA   H  67.981  -1.473  15.040 1.00 . A C .  11 GLN HA   1 1 
       19 30206 1 1 11 GLN HB2  H  68.067  -1.142  12.000 1.00 . A C .  11 GLN HB2  1 1 
       19 30207 1 1 11 GLN HB3  H  69.048  -0.289  13.180 1.00 . A C .  11 GLN HB3  1 1 
       19 30208 1 1 11 GLN HE21 H  69.921  -4.379  14.504 1.00 . A C .  11 GLN HE21 1 1 
       19 30209 1 1 11 GLN HE22 H  70.819  -3.657  15.746 1.00 . A C .  11 GLN HE22 1 1 
       19 30210 1 1 11 GLN HG2  H  69.070  -3.275  12.733 1.00 . A C .  11 GLN HG2  1 1 
       19 30211 1 1 11 GLN HG3  H  70.286  -2.140  12.151 1.00 . A C .  11 GLN HG3  1 1 
       19 30212 1 1 11 GLN N    N  66.820  -2.764  13.884 1.00 . A C .  11 GLN N    1 1 
       19 30213 1 1 11 GLN NE2  N  70.352  -3.588  14.889 1.00 . A C .  11 GLN NE2  1 1 
       19 30214 1 1 11 GLN O    O  66.542   0.587  14.854 1.00 . A C .  11 GLN O    1 1 
       19 30215 1 1 11 GLN OE1  O  70.856  -1.457  14.759 1.00 . A C .  11 GLN OE1  1 1 
       19 30216 1 1 12 LEU C    C  63.473   0.350  14.457 1.00 . A C .  12 LEU C    1 1 
       19 30217 1 1 12 LEU CA   C  64.310   0.420  13.177 1.00 . A C .  12 LEU CA   1 1 
       19 30218 1 1 12 LEU CB   C  63.426   0.096  11.963 1.00 . A C .  12 LEU CB   1 1 
       19 30219 1 1 12 LEU CD1  C  63.443  -0.336   9.483 1.00 . A C .  12 LEU CD1  1 1 
       19 30220 1 1 12 LEU CD2  C  64.996   1.382  10.491 1.00 . A C .  12 LEU CD2  1 1 
       19 30221 1 1 12 LEU CG   C  64.301   0.030  10.707 1.00 . A C .  12 LEU CG   1 1 
       19 30222 1 1 12 LEU H    H  65.391  -1.346  12.699 1.00 . A C .  12 LEU H    1 1 
       19 30223 1 1 12 LEU HA   H  64.711   1.415  13.065 1.00 . A C .  12 LEU HA   1 1 
       19 30224 1 1 12 LEU HB2  H  62.925  -0.847  12.120 1.00 . A C .  12 LEU HB2  1 1 
       19 30225 1 1 12 LEU HB3  H  62.690   0.879  11.834 1.00 . A C .  12 LEU HB3  1 1 
       19 30226 1 1 12 LEU HD11 H  62.761  -1.133   9.742 1.00 . A C .  12 LEU HD11 1 1 
       19 30227 1 1 12 LEU HD12 H  62.875   0.511   9.127 1.00 . A C .  12 LEU HD12 1 1 
       19 30228 1 1 12 LEU HD13 H  64.099  -0.684   8.698 1.00 . A C .  12 LEU HD13 1 1 
       19 30229 1 1 12 LEU HD21 H  65.201   1.528   9.443 1.00 . A C .  12 LEU HD21 1 1 
       19 30230 1 1 12 LEU HD22 H  64.350   2.173  10.841 1.00 . A C .  12 LEU HD22 1 1 
       19 30231 1 1 12 LEU HD23 H  65.920   1.408  11.054 1.00 . A C .  12 LEU HD23 1 1 
       19 30232 1 1 12 LEU HG   H  65.039  -0.750  10.830 1.00 . A C .  12 LEU HG   1 1 
       19 30233 1 1 12 LEU N    N  65.418  -0.537  13.254 1.00 . A C .  12 LEU N    1 1 
       19 30234 1 1 12 LEU O    O  63.363  -0.708  15.074 1.00 . A C .  12 LEU O    1 1 
       19 30235 1 1 13 THR C    C  60.740   0.835  15.856 1.00 . A C .  13 THR C    1 1 
       19 30236 1 1 13 THR CA   C  62.086   1.522  16.080 1.00 . A C .  13 THR CA   1 1 
       19 30237 1 1 13 THR CB   C  61.859   2.973  16.526 1.00 . A C .  13 THR CB   1 1 
       19 30238 1 1 13 THR CG2  C  63.203   3.685  16.731 1.00 . A C .  13 THR CG2  1 1 
       19 30239 1 1 13 THR H    H  63.006   2.299  14.333 1.00 . A C .  13 THR H    1 1 
       19 30240 1 1 13 THR HA   H  62.612   0.997  16.863 1.00 . A C .  13 THR HA   1 1 
       19 30241 1 1 13 THR HB   H  61.319   2.990  17.459 1.00 . A C .  13 THR HB   1 1 
       19 30242 1 1 13 THR HG1  H  60.509   4.229  16.046 1.00 . A C .  13 THR HG1  1 1 
       19 30243 1 1 13 THR HG21 H  63.022   4.742  16.856 1.00 . A C .  13 THR HG21 1 1 
       19 30244 1 1 13 THR HG22 H  63.663   3.316  17.634 1.00 . A C .  13 THR HG22 1 1 
       19 30245 1 1 13 THR HG23 H  63.873   3.536  15.896 1.00 . A C .  13 THR HG23 1 1 
       19 30246 1 1 13 THR N    N  62.896   1.477  14.857 1.00 . A C .  13 THR N    1 1 
       19 30247 1 1 13 THR O    O  60.372   0.522  14.720 1.00 . A C .  13 THR O    1 1 
       19 30248 1 1 13 THR OG1  O  61.102   3.660  15.546 1.00 . A C .  13 THR OG1  1 1 
       19 30249 1 1 14 GLU C    C  57.707   0.841  16.096 1.00 . A C .  14 GLU C    1 1 
       19 30250 1 1 14 GLU CA   C  58.706  -0.054  16.836 1.00 . A C .  14 GLU CA   1 1 
       19 30251 1 1 14 GLU CB   C  58.188  -0.447  18.224 1.00 . A C .  14 GLU CB   1 1 
       19 30252 1 1 14 GLU CD   C  58.727  -1.953  20.229 1.00 . A C .  14 GLU CD   1 1 
       19 30253 1 1 14 GLU CG   C  59.088  -1.577  18.786 1.00 . A C .  14 GLU CG   1 1 
       19 30254 1 1 14 GLU H    H  60.337   0.866  17.822 1.00 . A C .  14 GLU H    1 1 
       19 30255 1 1 14 GLU HA   H  58.831  -0.946  16.242 1.00 . A C .  14 GLU HA   1 1 
       19 30256 1 1 14 GLU HB2  H  58.185   0.424  18.861 1.00 . A C .  14 GLU HB2  1 1 
       19 30257 1 1 14 GLU HB3  H  57.178  -0.819  18.116 1.00 . A C .  14 GLU HB3  1 1 
       19 30258 1 1 14 GLU HG2  H  58.931  -2.465  18.193 1.00 . A C .  14 GLU HG2  1 1 
       19 30259 1 1 14 GLU HG3  H  60.123  -1.270  18.748 1.00 . A C .  14 GLU HG3  1 1 
       19 30260 1 1 14 GLU N    N  60.009   0.598  16.938 1.00 . A C .  14 GLU N    1 1 
       19 30261 1 1 14 GLU O    O  56.905   0.362  15.292 1.00 . A C .  14 GLU O    1 1 
       19 30262 1 1 14 GLU OE1  O  57.849  -1.328  20.797 1.00 . A C .  14 GLU OE1  1 1 
       19 30263 1 1 14 GLU OE2  O  59.352  -2.866  20.748 1.00 . A C .  14 GLU OE2  1 1 
       19 30264 1 1 15 GLU C    C  57.099   3.034  14.159 1.00 . A C .  15 GLU C    1 1 
       19 30265 1 1 15 GLU CA   C  56.925   3.120  15.675 1.00 . A C .  15 GLU CA   1 1 
       19 30266 1 1 15 GLU CB   C  57.267   4.545  16.140 1.00 . A C .  15 GLU CB   1 1 
       19 30267 1 1 15 GLU CD   C  58.661   4.171  18.190 1.00 . A C .  15 GLU CD   1 1 
       19 30268 1 1 15 GLU CG   C  57.289   4.605  17.677 1.00 . A C .  15 GLU CG   1 1 
       19 30269 1 1 15 GLU H    H  58.485   2.444  16.968 1.00 . A C .  15 GLU H    1 1 
       19 30270 1 1 15 GLU HA   H  55.897   2.906  15.928 1.00 . A C .  15 GLU HA   1 1 
       19 30271 1 1 15 GLU HB2  H  58.218   4.849  15.728 1.00 . A C .  15 GLU HB2  1 1 
       19 30272 1 1 15 GLU HB3  H  56.523   5.234  15.771 1.00 . A C .  15 GLU HB3  1 1 
       19 30273 1 1 15 GLU HG2  H  57.096   5.614  18.009 1.00 . A C .  15 GLU HG2  1 1 
       19 30274 1 1 15 GLU HG3  H  56.533   3.955  18.092 1.00 . A C .  15 GLU HG3  1 1 
       19 30275 1 1 15 GLU N    N  57.800   2.146  16.336 1.00 . A C .  15 GLU N    1 1 
       19 30276 1 1 15 GLU O    O  56.121   3.002  13.418 1.00 . A C .  15 GLU O    1 1 
       19 30277 1 1 15 GLU OE1  O  59.635   4.805  17.822 1.00 . A C .  15 GLU OE1  1 1 
       19 30278 1 1 15 GLU OE2  O  58.720   3.208  18.931 1.00 . A C .  15 GLU OE2  1 1 
       19 30279 1 1 16 GLN C    C  58.106   1.375  11.822 1.00 . A C .  16 GLN C    1 1 
       19 30280 1 1 16 GLN CA   C  58.662   2.703  12.299 1.00 . A C .  16 GLN CA   1 1 
       19 30281 1 1 16 GLN CB   C  60.177   2.708  12.080 1.00 . A C .  16 GLN CB   1 1 
       19 30282 1 1 16 GLN CD   C  62.264   4.085  12.125 1.00 . A C .  16 GLN CD   1 1 
       19 30283 1 1 16 GLN CG   C  60.752   4.117  12.292 1.00 . A C .  16 GLN CG   1 1 
       19 30284 1 1 16 GLN H    H  59.076   2.860  14.378 1.00 . A C .  16 GLN H    1 1 
       19 30285 1 1 16 GLN HA   H  58.223   3.477  11.683 1.00 . A C .  16 GLN HA   1 1 
       19 30286 1 1 16 GLN HB2  H  60.608   2.024  12.798 1.00 . A C .  16 GLN HB2  1 1 
       19 30287 1 1 16 GLN HB3  H  60.406   2.364  11.081 1.00 . A C .  16 GLN HB3  1 1 
       19 30288 1 1 16 GLN HE21 H  62.263   5.197  10.469 1.00 . A C .  16 GLN HE21 1 1 
       19 30289 1 1 16 GLN HE22 H  63.788   4.700  10.996 1.00 . A C .  16 GLN HE22 1 1 
       19 30290 1 1 16 GLN HG2  H  60.351   4.821  11.577 1.00 . A C .  16 GLN HG2  1 1 
       19 30291 1 1 16 GLN HG3  H  60.536   4.469  13.289 1.00 . A C .  16 GLN HG3  1 1 
       19 30292 1 1 16 GLN N    N  58.352   2.902  13.717 1.00 . A C .  16 GLN N    1 1 
       19 30293 1 1 16 GLN NE2  N  62.816   4.710  11.116 1.00 . A C .  16 GLN NE2  1 1 
       19 30294 1 1 16 GLN O    O  57.585   1.266  10.715 1.00 . A C .  16 GLN O    1 1 
       19 30295 1 1 16 GLN OE1  O  62.963   3.464  12.927 1.00 . A C .  16 GLN OE1  1 1 
       19 30296 1 1 17 LYS C    C  56.318  -1.019  12.135 1.00 . A C .  17 LYS C    1 1 
       19 30297 1 1 17 LYS CA   C  57.839  -0.994  12.345 1.00 . A C .  17 LYS CA   1 1 
       19 30298 1 1 17 LYS CB   C  58.202  -1.901  13.525 1.00 . A C .  17 LYS CB   1 1 
       19 30299 1 1 17 LYS CD   C  59.986  -3.502  12.808 1.00 . A C .  17 LYS CD   1 1 
       19 30300 1 1 17 LYS CE   C  60.736  -3.507  14.158 1.00 . A C .  17 LYS CE   1 1 
       19 30301 1 1 17 LYS CG   C  58.468  -3.327  13.047 1.00 . A C .  17 LYS CG   1 1 
       19 30302 1 1 17 LYS H    H  58.720   0.518  13.516 1.00 . A C .  17 LYS H    1 1 
       19 30303 1 1 17 LYS HA   H  58.364  -1.339  11.462 1.00 . A C .  17 LYS HA   1 1 
       19 30304 1 1 17 LYS HB2  H  59.065  -1.509  14.037 1.00 . A C .  17 LYS HB2  1 1 
       19 30305 1 1 17 LYS HB3  H  57.360  -1.922  14.204 1.00 . A C .  17 LYS HB3  1 1 
       19 30306 1 1 17 LYS HD2  H  60.155  -4.454  12.324 1.00 . A C .  17 LYS HD2  1 1 
       19 30307 1 1 17 LYS HD3  H  60.358  -2.702  12.186 1.00 . A C .  17 LYS HD3  1 1 
       19 30308 1 1 17 LYS HE2  H  60.211  -2.984  14.943 1.00 . A C .  17 LYS HE2  1 1 
       19 30309 1 1 17 LYS HE3  H  60.885  -4.536  14.448 1.00 . A C .  17 LYS HE3  1 1 
       19 30310 1 1 17 LYS HG2  H  58.138  -3.984  13.840 1.00 . A C .  17 LYS HG2  1 1 
       19 30311 1 1 17 LYS HG3  H  57.914  -3.524  12.139 1.00 . A C .  17 LYS HG3  1 1 
       19 30312 1 1 17 LYS HZ1  H  62.652  -3.407  13.314 1.00 . A C .  17 LYS HZ1  1 1 
       19 30313 1 1 17 LYS HZ2  H  61.979  -1.889  13.715 1.00 . A C .  17 LYS HZ2  1 1 
       19 30314 1 1 17 LYS HZ3  H  62.561  -2.903  14.927 1.00 . A C .  17 LYS HZ3  1 1 
       19 30315 1 1 17 LYS N    N  58.263   0.360  12.664 1.00 . A C .  17 LYS N    1 1 
       19 30316 1 1 17 LYS NZ   N  62.077  -2.883  14.004 1.00 . A C .  17 LYS NZ   1 1 
       19 30317 1 1 17 LYS O    O  55.829  -1.563  11.149 1.00 . A C .  17 LYS O    1 1 
       19 30318 1 1 18 ASN C    C  53.735   0.596  11.772 1.00 . A C .  18 ASN C    1 1 
       19 30319 1 1 18 ASN CA   C  54.122  -0.285  12.953 1.00 . A C .  18 ASN CA   1 1 
       19 30320 1 1 18 ASN CB   C  53.507   0.247  14.261 1.00 . A C .  18 ASN CB   1 1 
       19 30321 1 1 18 ASN CG   C  53.505  -0.858  15.311 1.00 . A C .  18 ASN CG   1 1 
       19 30322 1 1 18 ASN H    H  56.017   0.042  13.830 1.00 . A C .  18 ASN H    1 1 
       19 30323 1 1 18 ASN HA   H  53.748  -1.283  12.775 1.00 . A C .  18 ASN HA   1 1 
       19 30324 1 1 18 ASN HB2  H  54.109   1.064  14.629 1.00 . A C .  18 ASN HB2  1 1 
       19 30325 1 1 18 ASN HB3  H  52.492   0.600  14.127 1.00 . A C .  18 ASN HB3  1 1 
       19 30326 1 1 18 ASN HD21 H  53.275   0.378  16.847 1.00 . A C .  18 ASN HD21 1 1 
       19 30327 1 1 18 ASN HD22 H  53.409  -1.280  17.215 1.00 . A C .  18 ASN HD22 1 1 
       19 30328 1 1 18 ASN N    N  55.577  -0.396  13.069 1.00 . A C .  18 ASN N    1 1 
       19 30329 1 1 18 ASN ND2  N  53.381  -0.553  16.561 1.00 . A C .  18 ASN ND2  1 1 
       19 30330 1 1 18 ASN O    O  52.834   0.272  11.008 1.00 . A C .  18 ASN O    1 1 
       19 30331 1 1 18 ASN OD1  O  53.628  -2.036  14.978 1.00 . A C .  18 ASN OD1  1 1 
       19 30332 1 1 19 GLU C    C  54.590   1.984   9.182 1.00 . A C .  19 GLU C    1 1 
       19 30333 1 1 19 GLU CA   C  54.251   2.643  10.527 1.00 . A C .  19 GLU CA   1 1 
       19 30334 1 1 19 GLU CB   C  55.130   3.884  10.752 1.00 . A C .  19 GLU CB   1 1 
       19 30335 1 1 19 GLU CD   C  53.450   5.590   9.850 1.00 . A C .  19 GLU CD   1 1 
       19 30336 1 1 19 GLU CG   C  54.849   4.960   9.685 1.00 . A C .  19 GLU CG   1 1 
       19 30337 1 1 19 GLU H    H  55.182   1.866  12.263 1.00 . A C .  19 GLU H    1 1 
       19 30338 1 1 19 GLU HA   H  53.214   2.941  10.539 1.00 . A C .  19 GLU HA   1 1 
       19 30339 1 1 19 GLU HB2  H  54.937   4.296  11.731 1.00 . A C .  19 GLU HB2  1 1 
       19 30340 1 1 19 GLU HB3  H  56.166   3.587  10.688 1.00 . A C .  19 GLU HB3  1 1 
       19 30341 1 1 19 GLU HG2  H  55.585   5.740   9.810 1.00 . A C .  19 GLU HG2  1 1 
       19 30342 1 1 19 GLU HG3  H  54.941   4.545   8.694 1.00 . A C .  19 GLU HG3  1 1 
       19 30343 1 1 19 GLU N    N  54.464   1.694  11.620 1.00 . A C .  19 GLU N    1 1 
       19 30344 1 1 19 GLU O    O  54.200   2.460   8.112 1.00 . A C .  19 GLU O    1 1 
       19 30345 1 1 19 GLU OE1  O  52.801   5.334  10.858 1.00 . A C .  19 GLU OE1  1 1 
       19 30346 1 1 19 GLU OE2  O  53.057   6.334   8.966 1.00 . A C .  19 GLU OE2  1 1 
       19 30347 1 1 20 PHE C    C  54.676  -0.254   7.229 1.00 . A C .  20 PHE C    1 1 
       19 30348 1 1 20 PHE CA   C  55.861   0.188   8.096 1.00 . A C .  20 PHE CA   1 1 
       19 30349 1 1 20 PHE CB   C  56.618  -1.051   8.601 1.00 . A C .  20 PHE CB   1 1 
       19 30350 1 1 20 PHE CD1  C  57.477  -2.147   6.474 1.00 . A C .  20 PHE CD1  1 1 
       19 30351 1 1 20 PHE CD2  C  59.057  -1.158   8.016 1.00 . A C .  20 PHE CD2  1 1 
       19 30352 1 1 20 PHE CE1  C  58.543  -2.530   5.644 1.00 . A C .  20 PHE CE1  1 1 
       19 30353 1 1 20 PHE CE2  C  60.112  -1.531   7.188 1.00 . A C .  20 PHE CE2  1 1 
       19 30354 1 1 20 PHE CG   C  57.737  -1.460   7.662 1.00 . A C .  20 PHE CG   1 1 
       19 30355 1 1 20 PHE CZ   C  59.860  -2.220   6.001 1.00 . A C .  20 PHE CZ   1 1 
       19 30356 1 1 20 PHE H    H  55.655   0.626  10.153 1.00 . A C .  20 PHE H    1 1 
       19 30357 1 1 20 PHE HA   H  56.542   0.811   7.537 1.00 . A C .  20 PHE HA   1 1 
       19 30358 1 1 20 PHE HB2  H  57.073  -0.763   9.536 1.00 . A C .  20 PHE HB2  1 1 
       19 30359 1 1 20 PHE HB3  H  55.930  -1.870   8.762 1.00 . A C .  20 PHE HB3  1 1 
       19 30360 1 1 20 PHE HD1  H  56.463  -2.387   6.195 1.00 . A C .  20 PHE HD1  1 1 
       19 30361 1 1 20 PHE HD2  H  59.256  -0.625   8.933 1.00 . A C .  20 PHE HD2  1 1 
       19 30362 1 1 20 PHE HE1  H  58.357  -3.062   4.723 1.00 . A C .  20 PHE HE1  1 1 
       19 30363 1 1 20 PHE HE2  H  61.115  -1.284   7.496 1.00 . A C .  20 PHE HE2  1 1 
       19 30364 1 1 20 PHE HZ   H  60.674  -2.516   5.356 1.00 . A C .  20 PHE HZ   1 1 
       19 30365 1 1 20 PHE N    N  55.360   0.908   9.263 1.00 . A C .  20 PHE N    1 1 
       19 30366 1 1 20 PHE O    O  54.683  -0.086   6.007 1.00 . A C .  20 PHE O    1 1 
       19 30367 1 1 21 LYS C    C  51.521  -0.129   6.846 1.00 . A C .  21 LYS C    1 1 
       19 30368 1 1 21 LYS CA   C  52.447  -1.283   7.218 1.00 . A C .  21 LYS CA   1 1 
       19 30369 1 1 21 LYS CB   C  51.702  -2.278   8.106 1.00 . A C .  21 LYS CB   1 1 
       19 30370 1 1 21 LYS CD   C  50.225  -2.577  10.094 1.00 . A C .  21 LYS CD   1 1 
       19 30371 1 1 21 LYS CE   C  51.230  -3.113  11.104 1.00 . A C .  21 LYS CE   1 1 
       19 30372 1 1 21 LYS CG   C  50.908  -1.545   9.197 1.00 . A C .  21 LYS CG   1 1 
       19 30373 1 1 21 LYS H    H  53.718  -0.913   8.861 1.00 . A C .  21 LYS H    1 1 
       19 30374 1 1 21 LYS HA   H  52.721  -1.795   6.310 1.00 . A C .  21 LYS HA   1 1 
       19 30375 1 1 21 LYS HB2  H  51.036  -2.867   7.492 1.00 . A C .  21 LYS HB2  1 1 
       19 30376 1 1 21 LYS HB3  H  52.436  -2.918   8.566 1.00 . A C .  21 LYS HB3  1 1 
       19 30377 1 1 21 LYS HD2  H  49.375  -2.168  10.620 1.00 . A C .  21 LYS HD2  1 1 
       19 30378 1 1 21 LYS HD3  H  49.908  -3.412   9.485 1.00 . A C .  21 LYS HD3  1 1 
       19 30379 1 1 21 LYS HE2  H  52.022  -3.629  10.581 1.00 . A C .  21 LYS HE2  1 1 
       19 30380 1 1 21 LYS HE3  H  51.636  -2.287  11.674 1.00 . A C .  21 LYS HE3  1 1 
       19 30381 1 1 21 LYS HG2  H  51.584  -0.947   9.786 1.00 . A C .  21 LYS HG2  1 1 
       19 30382 1 1 21 LYS HG3  H  50.158  -0.904   8.756 1.00 . A C .  21 LYS HG3  1 1 
       19 30383 1 1 21 LYS HZ1  H  50.082  -4.796  11.447 1.00 . A C .  21 LYS HZ1  1 1 
       19 30384 1 1 21 LYS HZ2  H  51.206  -4.483  12.678 1.00 . A C .  21 LYS HZ2  1 1 
       19 30385 1 1 21 LYS HZ3  H  49.816  -3.518  12.547 1.00 . A C .  21 LYS HZ3  1 1 
       19 30386 1 1 21 LYS N    N  53.657  -0.815   7.890 1.00 . A C .  21 LYS N    1 1 
       19 30387 1 1 21 LYS NZ   N  50.534  -4.050  12.015 1.00 . A C .  21 LYS NZ   1 1 
       19 30388 1 1 21 LYS O    O  50.543  -0.328   6.136 1.00 . A C .  21 LYS O    1 1 
       19 30389 1 1 22 ALA C    C  50.792   2.500   5.669 1.00 . A C .  22 ALA C    1 1 
       19 30390 1 1 22 ALA CA   C  50.903   2.207   7.164 1.00 . A C .  22 ALA CA   1 1 
       19 30391 1 1 22 ALA CB   C  51.433   3.452   7.898 1.00 . A C .  22 ALA CB   1 1 
       19 30392 1 1 22 ALA H    H  52.533   1.118   8.024 1.00 . A C .  22 ALA H    1 1 
       19 30393 1 1 22 ALA HA   H  49.921   1.976   7.553 1.00 . A C .  22 ALA HA   1 1 
       19 30394 1 1 22 ALA HB1  H  52.307   3.847   7.399 1.00 . A C .  22 ALA HB1  1 1 
       19 30395 1 1 22 ALA HB2  H  50.677   4.225   7.924 1.00 . A C .  22 ALA HB2  1 1 
       19 30396 1 1 22 ALA HB3  H  51.694   3.187   8.911 1.00 . A C .  22 ALA HB3  1 1 
       19 30397 1 1 22 ALA N    N  51.778   1.053   7.404 1.00 . A C .  22 ALA N    1 1 
       19 30398 1 1 22 ALA O    O  49.690   2.644   5.135 1.00 . A C .  22 ALA O    1 1 
       19 30399 1 1 23 ALA C    C  51.586   1.600   2.743 1.00 . A C .  23 ALA C    1 1 
       19 30400 1 1 23 ALA CA   C  51.957   2.836   3.557 1.00 . A C .  23 ALA CA   1 1 
       19 30401 1 1 23 ALA CB   C  53.311   3.389   3.118 1.00 . A C .  23 ALA CB   1 1 
       19 30402 1 1 23 ALA H    H  52.781   2.414   5.472 1.00 . A C .  23 ALA H    1 1 
       19 30403 1 1 23 ALA HA   H  51.201   3.582   3.356 1.00 . A C .  23 ALA HA   1 1 
       19 30404 1 1 23 ALA HB1  H  53.605   4.177   3.795 1.00 . A C .  23 ALA HB1  1 1 
       19 30405 1 1 23 ALA HB2  H  54.061   2.613   3.109 1.00 . A C .  23 ALA HB2  1 1 
       19 30406 1 1 23 ALA HB3  H  53.202   3.801   2.125 1.00 . A C .  23 ALA HB3  1 1 
       19 30407 1 1 23 ALA N    N  51.939   2.562   4.992 1.00 . A C .  23 ALA N    1 1 
       19 30408 1 1 23 ALA O    O  51.217   1.707   1.578 1.00 . A C .  23 ALA O    1 1 
       19 30409 1 1 24 PHE C    C  49.711  -0.666   2.292 1.00 . A C .  24 PHE C    1 1 
       19 30410 1 1 24 PHE CA   C  51.159  -0.790   2.739 1.00 . A C .  24 PHE CA   1 1 
       19 30411 1 1 24 PHE CB   C  51.348  -2.004   3.664 1.00 . A C .  24 PHE CB   1 1 
       19 30412 1 1 24 PHE CD1  C  51.569  -3.839   1.931 1.00 . A C .  24 PHE CD1  1 1 
       19 30413 1 1 24 PHE CD2  C  49.622  -3.817   3.378 1.00 . A C .  24 PHE CD2  1 1 
       19 30414 1 1 24 PHE CE1  C  51.078  -4.990   1.295 1.00 . A C .  24 PHE CE1  1 1 
       19 30415 1 1 24 PHE CE2  C  49.140  -4.968   2.750 1.00 . A C .  24 PHE CE2  1 1 
       19 30416 1 1 24 PHE CG   C  50.835  -3.251   2.972 1.00 . A C .  24 PHE CG   1 1 
       19 30417 1 1 24 PHE CZ   C  49.865  -5.552   1.708 1.00 . A C .  24 PHE CZ   1 1 
       19 30418 1 1 24 PHE H    H  51.831   0.439   4.341 1.00 . A C .  24 PHE H    1 1 
       19 30419 1 1 24 PHE HA   H  51.760  -0.933   1.853 1.00 . A C .  24 PHE HA   1 1 
       19 30420 1 1 24 PHE HB2  H  52.398  -2.120   3.887 1.00 . A C .  24 PHE HB2  1 1 
       19 30421 1 1 24 PHE HB3  H  50.800  -1.865   4.584 1.00 . A C .  24 PHE HB3  1 1 
       19 30422 1 1 24 PHE HD1  H  52.504  -3.407   1.605 1.00 . A C .  24 PHE HD1  1 1 
       19 30423 1 1 24 PHE HD2  H  49.062  -3.366   4.182 1.00 . A C .  24 PHE HD2  1 1 
       19 30424 1 1 24 PHE HE1  H  51.634  -5.455   0.491 1.00 . A C .  24 PHE HE1  1 1 
       19 30425 1 1 24 PHE HE2  H  48.199  -5.393   3.072 1.00 . A C .  24 PHE HE2  1 1 
       19 30426 1 1 24 PHE HZ   H  49.493  -6.437   1.219 1.00 . A C .  24 PHE HZ   1 1 
       19 30427 1 1 24 PHE N    N  51.590   0.442   3.392 1.00 . A C .  24 PHE N    1 1 
       19 30428 1 1 24 PHE O    O  49.371  -1.005   1.157 1.00 . A C .  24 PHE O    1 1 
       19 30429 1 1 25 ASP C    C  47.295   1.037   1.681 1.00 . A C .  25 ASP C    1 1 
       19 30430 1 1 25 ASP CA   C  47.464   0.075   2.871 1.00 . A C .  25 ASP CA   1 1 
       19 30431 1 1 25 ASP CB   C  46.726   0.630   4.103 1.00 . A C .  25 ASP CB   1 1 
       19 30432 1 1 25 ASP CG   C  46.584  -0.424   5.210 1.00 . A C .  25 ASP CG   1 1 
       19 30433 1 1 25 ASP H    H  49.219   0.150   4.049 1.00 . A C .  25 ASP H    1 1 
       19 30434 1 1 25 ASP HA   H  47.019  -0.870   2.592 1.00 . A C .  25 ASP HA   1 1 
       19 30435 1 1 25 ASP HB2  H  47.309   1.447   4.498 1.00 . A C .  25 ASP HB2  1 1 
       19 30436 1 1 25 ASP HB3  H  45.743   0.990   3.835 1.00 . A C .  25 ASP HB3  1 1 
       19 30437 1 1 25 ASP N    N  48.875  -0.129   3.175 1.00 . A C .  25 ASP N    1 1 
       19 30438 1 1 25 ASP O    O  46.487   0.784   0.787 1.00 . A C .  25 ASP O    1 1 
       19 30439 1 1 25 ASP OD1  O  46.927  -1.571   4.976 1.00 . A C .  25 ASP OD1  1 1 
       19 30440 1 1 25 ASP OD2  O  46.146  -0.054   6.285 1.00 . A C .  25 ASP OD2  1 1 
       19 30441 1 1 26 ILE C    C  48.556   2.360  -0.779 1.00 . A C .  26 ILE C    1 1 
       19 30442 1 1 26 ILE CA   C  48.037   3.032   0.498 1.00 . A C .  26 ILE CA   1 1 
       19 30443 1 1 26 ILE CB   C  48.762   4.379   0.782 1.00 . A C .  26 ILE CB   1 1 
       19 30444 1 1 26 ILE CD1  C  48.622   6.867   0.428 1.00 . A C .  26 ILE CD1  1 1 
       19 30445 1 1 26 ILE CG1  C  48.116   5.497  -0.050 1.00 . A C .  26 ILE CG1  1 1 
       19 30446 1 1 26 ILE CG2  C  50.260   4.301   0.446 1.00 . A C .  26 ILE CG2  1 1 
       19 30447 1 1 26 ILE H    H  48.770   2.266   2.339 1.00 . A C .  26 ILE H    1 1 
       19 30448 1 1 26 ILE HA   H  46.988   3.238   0.329 1.00 . A C .  26 ILE HA   1 1 
       19 30449 1 1 26 ILE HB   H  48.690   4.621   1.831 1.00 . A C .  26 ILE HB   1 1 
       19 30450 1 1 26 ILE HD11 H  48.070   7.210   1.291 1.00 . A C .  26 ILE HD11 1 1 
       19 30451 1 1 26 ILE HD12 H  49.667   6.788   0.689 1.00 . A C .  26 ILE HD12 1 1 
       19 30452 1 1 26 ILE HD13 H  48.521   7.590  -0.368 1.00 . A C .  26 ILE HD13 1 1 
       19 30453 1 1 26 ILE HG12 H  48.414   5.354  -1.078 1.00 . A C .  26 ILE HG12 1 1 
       19 30454 1 1 26 ILE HG13 H  47.040   5.450   0.033 1.00 . A C .  26 ILE HG13 1 1 
       19 30455 1 1 26 ILE HG21 H  50.763   3.790   1.249 1.00 . A C .  26 ILE HG21 1 1 
       19 30456 1 1 26 ILE HG22 H  50.470   3.804  -0.489 1.00 . A C .  26 ILE HG22 1 1 
       19 30457 1 1 26 ILE HG23 H  50.635   5.315   0.407 1.00 . A C .  26 ILE HG23 1 1 
       19 30458 1 1 26 ILE N    N  48.099   2.113   1.637 1.00 . A C .  26 ILE N    1 1 
       19 30459 1 1 26 ILE O    O  48.044   2.603  -1.874 1.00 . A C .  26 ILE O    1 1 
       19 30460 1 1 27 PHE C    C  49.223  -0.054  -2.488 1.00 . A C .  27 PHE C    1 1 
       19 30461 1 1 27 PHE CA   C  50.224   0.864  -1.785 1.00 . A C .  27 PHE CA   1 1 
       19 30462 1 1 27 PHE CB   C  51.412  -0.002  -1.324 1.00 . A C .  27 PHE CB   1 1 
       19 30463 1 1 27 PHE CD1  C  52.632   2.191  -1.013 1.00 . A C .  27 PHE CD1  1 1 
       19 30464 1 1 27 PHE CD2  C  53.471   0.215   0.104 1.00 . A C .  27 PHE CD2  1 1 
       19 30465 1 1 27 PHE CE1  C  53.662   2.940  -0.454 1.00 . A C .  27 PHE CE1  1 1 
       19 30466 1 1 27 PHE CE2  C  54.515   0.962   0.654 1.00 . A C .  27 PHE CE2  1 1 
       19 30467 1 1 27 PHE CG   C  52.528   0.830  -0.730 1.00 . A C .  27 PHE CG   1 1 
       19 30468 1 1 27 PHE CZ   C  54.609   2.329   0.380 1.00 . A C .  27 PHE CZ   1 1 
       19 30469 1 1 27 PHE H    H  49.974   1.409   0.269 1.00 . A C .  27 PHE H    1 1 
       19 30470 1 1 27 PHE HA   H  50.581   1.595  -2.492 1.00 . A C .  27 PHE HA   1 1 
       19 30471 1 1 27 PHE HB2  H  51.067  -0.699  -0.579 1.00 . A C .  27 PHE HB2  1 1 
       19 30472 1 1 27 PHE HB3  H  51.788  -0.546  -2.178 1.00 . A C .  27 PHE HB3  1 1 
       19 30473 1 1 27 PHE HD1  H  51.911   2.675  -1.650 1.00 . A C .  27 PHE HD1  1 1 
       19 30474 1 1 27 PHE HD2  H  53.376  -0.841   0.304 1.00 . A C .  27 PHE HD2  1 1 
       19 30475 1 1 27 PHE HE1  H  53.721   3.994  -0.681 1.00 . A C .  27 PHE HE1  1 1 
       19 30476 1 1 27 PHE HE2  H  55.241   0.489   1.301 1.00 . A C .  27 PHE HE2  1 1 
       19 30477 1 1 27 PHE HZ   H  55.411   2.909   0.807 1.00 . A C .  27 PHE HZ   1 1 
       19 30478 1 1 27 PHE N    N  49.604   1.536  -0.630 1.00 . A C .  27 PHE N    1 1 
       19 30479 1 1 27 PHE O    O  49.113  -0.043  -3.717 1.00 . A C .  27 PHE O    1 1 
       19 30480 1 1 28 VAL C    C  46.163  -1.329  -2.316 1.00 . A C .  28 VAL C    1 1 
       19 30481 1 1 28 VAL CA   C  47.599  -1.864  -2.251 1.00 . A C .  28 VAL CA   1 1 
       19 30482 1 1 28 VAL CB   C  47.667  -3.173  -1.446 1.00 . A C .  28 VAL CB   1 1 
       19 30483 1 1 28 VAL CG1  C  49.126  -3.664  -1.398 1.00 . A C .  28 VAL CG1  1 1 
       19 30484 1 1 28 VAL CG2  C  47.161  -2.937  -0.012 1.00 . A C .  28 VAL CG2  1 1 
       19 30485 1 1 28 VAL H    H  48.713  -0.877  -0.738 1.00 . A C .  28 VAL H    1 1 
       19 30486 1 1 28 VAL HA   H  47.886  -2.091  -3.269 1.00 . A C .  28 VAL HA   1 1 
       19 30487 1 1 28 VAL HB   H  47.050  -3.912  -1.940 1.00 . A C .  28 VAL HB   1 1 
       19 30488 1 1 28 VAL HG11 H  49.634  -3.451  -2.328 1.00 . A C .  28 VAL HG11 1 1 
       19 30489 1 1 28 VAL HG12 H  49.654  -3.182  -0.587 1.00 . A C .  28 VAL HG12 1 1 
       19 30490 1 1 28 VAL HG13 H  49.138  -4.730  -1.237 1.00 . A C .  28 VAL HG13 1 1 
       19 30491 1 1 28 VAL HG21 H  47.580  -3.689   0.640 1.00 . A C .  28 VAL HG21 1 1 
       19 30492 1 1 28 VAL HG22 H  47.458  -1.964   0.348 1.00 . A C .  28 VAL HG22 1 1 
       19 30493 1 1 28 VAL HG23 H  46.084  -3.017   0.018 1.00 . A C .  28 VAL HG23 1 1 
       19 30494 1 1 28 VAL N    N  48.535  -0.882  -1.704 1.00 . A C .  28 VAL N    1 1 
       19 30495 1 1 28 VAL O    O  45.466  -1.535  -3.311 1.00 . A C .  28 VAL O    1 1 
       19 30496 1 1 29 LEU C    C  43.289  -1.035  -1.732 1.00 . A C .  29 LEU C    1 1 
       19 30497 1 1 29 LEU CA   C  44.364  -0.103  -1.135 1.00 . A C .  29 LEU CA   1 1 
       19 30498 1 1 29 LEU CB   C  44.275   1.319  -1.745 1.00 . A C .  29 LEU CB   1 1 
       19 30499 1 1 29 LEU CD1  C  44.361   3.767  -1.154 1.00 . A C .  29 LEU CD1  1 1 
       19 30500 1 1 29 LEU CD2  C  42.571   2.309  -0.184 1.00 . A C .  29 LEU CD2  1 1 
       19 30501 1 1 29 LEU CG   C  44.036   2.358  -0.635 1.00 . A C .  29 LEU CG   1 1 
       19 30502 1 1 29 LEU H    H  46.335  -0.534  -0.484 1.00 . A C .  29 LEU H    1 1 
       19 30503 1 1 29 LEU HA   H  44.141  -0.025  -0.081 1.00 . A C .  29 LEU HA   1 1 
       19 30504 1 1 29 LEU HB2  H  45.203   1.579  -2.233 1.00 . A C .  29 LEU HB2  1 1 
       19 30505 1 1 29 LEU HB3  H  43.456   1.371  -2.446 1.00 . A C .  29 LEU HB3  1 1 
       19 30506 1 1 29 LEU HD11 H  44.407   3.773  -2.231 1.00 . A C .  29 LEU HD11 1 1 
       19 30507 1 1 29 LEU HD12 H  43.597   4.456  -0.823 1.00 . A C .  29 LEU HD12 1 1 
       19 30508 1 1 29 LEU HD13 H  45.316   4.104  -0.783 1.00 . A C .  29 LEU HD13 1 1 
       19 30509 1 1 29 LEU HD21 H  42.380   3.198   0.398 1.00 . A C .  29 LEU HD21 1 1 
       19 30510 1 1 29 LEU HD22 H  41.905   2.303  -1.035 1.00 . A C .  29 LEU HD22 1 1 
       19 30511 1 1 29 LEU HD23 H  42.405   1.433   0.427 1.00 . A C .  29 LEU HD23 1 1 
       19 30512 1 1 29 LEU HG   H  44.682   2.132   0.199 1.00 . A C .  29 LEU HG   1 1 
       19 30513 1 1 29 LEU N    N  45.729  -0.653  -1.244 1.00 . A C .  29 LEU N    1 1 
       19 30514 1 1 29 LEU O    O  42.634  -0.695  -2.723 1.00 . A C .  29 LEU O    1 1 
       19 30515 1 1 30 GLY C    C  42.454  -4.321  -2.195 1.00 . A C .  30 GLY C    1 1 
       19 30516 1 1 30 GLY CA   C  41.958  -3.087  -1.426 1.00 . A C .  30 GLY CA   1 1 
       19 30517 1 1 30 GLY H    H  43.536  -2.324  -0.217 1.00 . A C .  30 GLY H    1 1 
       19 30518 1 1 30 GLY HA2  H  41.485  -3.435  -0.520 1.00 . A C .  30 GLY HA2  1 1 
       19 30519 1 1 30 GLY HA3  H  41.221  -2.576  -2.031 1.00 . A C .  30 GLY HA3  1 1 
       19 30520 1 1 30 GLY N    N  43.036  -2.157  -1.044 1.00 . A C .  30 GLY N    1 1 
       19 30521 1 1 30 GLY O    O  41.680  -5.247  -2.445 1.00 . A C .  30 GLY O    1 1 
       19 30522 1 1 31 ALA C    C  44.418  -6.712  -2.443 1.00 . A C .  31 ALA C    1 1 
       19 30523 1 1 31 ALA CA   C  44.309  -5.460  -3.321 1.00 . A C .  31 ALA CA   1 1 
       19 30524 1 1 31 ALA CB   C  45.692  -5.093  -3.875 1.00 . A C .  31 ALA CB   1 1 
       19 30525 1 1 31 ALA H    H  44.292  -3.558  -2.341 1.00 . A C .  31 ALA H    1 1 
       19 30526 1 1 31 ALA HA   H  43.660  -5.685  -4.154 1.00 . A C .  31 ALA HA   1 1 
       19 30527 1 1 31 ALA HB1  H  46.459  -5.607  -3.313 1.00 . A C .  31 ALA HB1  1 1 
       19 30528 1 1 31 ALA HB2  H  45.754  -5.393  -4.910 1.00 . A C .  31 ALA HB2  1 1 
       19 30529 1 1 31 ALA HB3  H  45.854  -4.029  -3.803 1.00 . A C .  31 ALA HB3  1 1 
       19 30530 1 1 31 ALA N    N  43.734  -4.327  -2.572 1.00 . A C .  31 ALA N    1 1 
       19 30531 1 1 31 ALA O    O  44.750  -6.626  -1.262 1.00 . A C .  31 ALA O    1 1 
       19 30532 1 1 32 GLU C    C  45.512  -9.838  -2.445 1.00 . A C .  32 GLU C    1 1 
       19 30533 1 1 32 GLU CA   C  44.135  -9.156  -2.330 1.00 . A C .  32 GLU CA   1 1 
       19 30534 1 1 32 GLU CB   C  43.044 -10.093  -2.877 1.00 . A C .  32 GLU CB   1 1 
       19 30535 1 1 32 GLU CD   C  42.351  -9.087  -5.089 1.00 . A C .  32 GLU CD   1 1 
       19 30536 1 1 32 GLU CG   C  41.957  -9.287  -3.625 1.00 . A C .  32 GLU CG   1 1 
       19 30537 1 1 32 GLU H    H  43.817  -7.860  -3.969 1.00 . A C .  32 GLU H    1 1 
       19 30538 1 1 32 GLU HA   H  43.924  -8.967  -1.289 1.00 . A C .  32 GLU HA   1 1 
       19 30539 1 1 32 GLU HB2  H  43.480 -10.846  -3.517 1.00 . A C .  32 GLU HB2  1 1 
       19 30540 1 1 32 GLU HB3  H  42.591 -10.578  -2.024 1.00 . A C .  32 GLU HB3  1 1 
       19 30541 1 1 32 GLU HG2  H  41.028  -9.838  -3.601 1.00 . A C .  32 GLU HG2  1 1 
       19 30542 1 1 32 GLU HG3  H  41.804  -8.327  -3.156 1.00 . A C .  32 GLU HG3  1 1 
       19 30543 1 1 32 GLU N    N  44.104  -7.867  -3.034 1.00 . A C .  32 GLU N    1 1 
       19 30544 1 1 32 GLU O    O  45.763 -10.863  -1.803 1.00 . A C .  32 GLU O    1 1 
       19 30545 1 1 32 GLU OE1  O  42.370 -10.066  -5.811 1.00 . A C .  32 GLU OE1  1 1 
       19 30546 1 1 32 GLU OE2  O  42.620  -7.958  -5.468 1.00 . A C .  32 GLU OE2  1 1 
       19 30547 1 1 33 ASP C    C  48.579  -9.918  -2.485 1.00 . A C .  33 ASP C    1 1 
       19 30548 1 1 33 ASP CA   C  47.631  -9.944  -3.692 1.00 . A C .  33 ASP CA   1 1 
       19 30549 1 1 33 ASP CB   C  48.282  -9.191  -4.876 1.00 . A C .  33 ASP CB   1 1 
       19 30550 1 1 33 ASP CG   C  47.781  -9.707  -6.241 1.00 . A C .  33 ASP CG   1 1 
       19 30551 1 1 33 ASP H    H  46.036  -8.585  -3.914 1.00 . A C .  33 ASP H    1 1 
       19 30552 1 1 33 ASP HA   H  47.488 -10.971  -3.975 1.00 . A C .  33 ASP HA   1 1 
       19 30553 1 1 33 ASP HB2  H  48.070  -8.136  -4.808 1.00 . A C .  33 ASP HB2  1 1 
       19 30554 1 1 33 ASP HB3  H  49.351  -9.351  -4.815 1.00 . A C .  33 ASP HB3  1 1 
       19 30555 1 1 33 ASP N    N  46.338  -9.337  -3.366 1.00 . A C .  33 ASP N    1 1 
       19 30556 1 1 33 ASP O    O  49.419 -10.807  -2.328 1.00 . A C .  33 ASP O    1 1 
       19 30557 1 1 33 ASP OD1  O  47.074 -10.700  -6.272 1.00 . A C .  33 ASP OD1  1 1 
       19 30558 1 1 33 ASP OD2  O  48.113  -9.085  -7.238 1.00 . A C .  33 ASP OD2  1 1 
       19 30559 1 1 34 GLY C    C  50.748  -8.089  -1.074 1.00 . A C .  34 GLY C    1 1 
       19 30560 1 1 34 GLY CA   C  49.428  -8.670  -0.584 1.00 . A C .  34 GLY CA   1 1 
       19 30561 1 1 34 GLY H    H  47.871  -8.135  -1.912 1.00 . A C .  34 GLY H    1 1 
       19 30562 1 1 34 GLY HA2  H  48.979  -8.003   0.135 1.00 . A C .  34 GLY HA2  1 1 
       19 30563 1 1 34 GLY HA3  H  49.614  -9.633  -0.132 1.00 . A C .  34 GLY HA3  1 1 
       19 30564 1 1 34 GLY N    N  48.509  -8.848  -1.702 1.00 . A C .  34 GLY N    1 1 
       19 30565 1 1 34 GLY O    O  51.702  -7.936  -0.305 1.00 . A C .  34 GLY O    1 1 
       19 30566 1 1 35 CYS C    C  51.534  -5.814  -3.681 1.00 . A C .  35 CYS C    1 1 
       19 30567 1 1 35 CYS CA   C  51.931  -7.081  -2.964 1.00 . A C .  35 CYS CA   1 1 
       19 30568 1 1 35 CYS CB   C  52.605  -8.034  -3.959 1.00 . A C .  35 CYS CB   1 1 
       19 30569 1 1 35 CYS H    H  49.955  -7.808  -2.894 1.00 . A C .  35 CYS H    1 1 
       19 30570 1 1 35 CYS HA   H  52.644  -6.818  -2.199 1.00 . A C .  35 CYS HA   1 1 
       19 30571 1 1 35 CYS HB2  H  53.611  -7.687  -4.141 1.00 . A C .  35 CYS HB2  1 1 
       19 30572 1 1 35 CYS HB3  H  52.654  -9.022  -3.529 1.00 . A C .  35 CYS HB3  1 1 
       19 30573 1 1 35 CYS HG   H  52.068  -8.654  -6.143 1.00 . A C .  35 CYS HG   1 1 
       19 30574 1 1 35 CYS N    N  50.767  -7.708  -2.352 1.00 . A C .  35 CYS N    1 1 
       19 30575 1 1 35 CYS O    O  50.346  -5.553  -3.887 1.00 . A C .  35 CYS O    1 1 
       19 30576 1 1 35 CYS SG   S  51.651  -8.067  -5.506 1.00 . A C .  35 CYS SG   1 1 
       19 30577 1 1 36 ILE C    C  52.479  -4.217  -6.400 1.00 . A C .  36 ILE C    1 1 
       19 30578 1 1 36 ILE CA   C  52.289  -3.876  -4.920 1.00 . A C .  36 ILE CA   1 1 
       19 30579 1 1 36 ILE CB   C  53.265  -2.771  -4.503 1.00 . A C .  36 ILE CB   1 1 
       19 30580 1 1 36 ILE CD1  C  54.432  -1.746  -2.542 1.00 . A C .  36 ILE CD1  1 1 
       19 30581 1 1 36 ILE CG1  C  53.331  -2.711  -2.972 1.00 . A C .  36 ILE CG1  1 1 
       19 30582 1 1 36 ILE CG2  C  52.730  -1.430  -5.020 1.00 . A C .  36 ILE CG2  1 1 
       19 30583 1 1 36 ILE H    H  53.451  -5.371  -3.984 1.00 . A C .  36 ILE H    1 1 
       19 30584 1 1 36 ILE HA   H  51.275  -3.527  -4.767 1.00 . A C .  36 ILE HA   1 1 
       19 30585 1 1 36 ILE HB   H  54.248  -2.958  -4.913 1.00 . A C .  36 ILE HB   1 1 
       19 30586 1 1 36 ILE HD11 H  54.175  -1.364  -1.568 1.00 . A C .  36 ILE HD11 1 1 
       19 30587 1 1 36 ILE HD12 H  55.366  -2.286  -2.492 1.00 . A C .  36 ILE HD12 1 1 
       19 30588 1 1 36 ILE HD13 H  54.516  -0.925  -3.238 1.00 . A C .  36 ILE HD13 1 1 
       19 30589 1 1 36 ILE HG12 H  52.381  -2.418  -2.555 1.00 . A C .  36 ILE HG12 1 1 
       19 30590 1 1 36 ILE HG13 H  53.576  -3.691  -2.589 1.00 . A C .  36 ILE HG13 1 1 
       19 30591 1 1 36 ILE HG21 H  51.734  -1.294  -4.623 1.00 . A C .  36 ILE HG21 1 1 
       19 30592 1 1 36 ILE HG22 H  53.341  -0.597  -4.700 1.00 . A C .  36 ILE HG22 1 1 
       19 30593 1 1 36 ILE HG23 H  52.681  -1.464  -6.098 1.00 . A C .  36 ILE HG23 1 1 
       19 30594 1 1 36 ILE N    N  52.529  -5.073  -4.140 1.00 . A C .  36 ILE N    1 1 
       19 30595 1 1 36 ILE O    O  53.508  -4.779  -6.786 1.00 . A C .  36 ILE O    1 1 
       19 30596 1 1 37 SER C    C  51.545  -3.254  -9.565 1.00 . A C .  37 SER C    1 1 
       19 30597 1 1 37 SER CA   C  51.416  -4.433  -8.600 1.00 . A C .  37 SER CA   1 1 
       19 30598 1 1 37 SER CB   C  50.143  -5.218  -8.887 1.00 . A C .  37 SER CB   1 1 
       19 30599 1 1 37 SER H    H  50.622  -3.636  -6.782 1.00 . A C .  37 SER H    1 1 
       19 30600 1 1 37 SER HA   H  52.256  -5.087  -8.790 1.00 . A C .  37 SER HA   1 1 
       19 30601 1 1 37 SER HB2  H  50.142  -5.528  -9.918 1.00 . A C .  37 SER HB2  1 1 
       19 30602 1 1 37 SER HB3  H  50.141  -6.101  -8.263 1.00 . A C .  37 SER HB3  1 1 
       19 30603 1 1 37 SER HG   H  48.253  -4.978  -8.556 1.00 . A C .  37 SER HG   1 1 
       19 30604 1 1 37 SER N    N  51.433  -4.005  -7.191 1.00 . A C .  37 SER N    1 1 
       19 30605 1 1 37 SER O    O  50.889  -3.209 -10.608 1.00 . A C .  37 SER O    1 1 
       19 30606 1 1 37 SER OG   O  49.018  -4.398  -8.624 1.00 . A C .  37 SER OG   1 1 
       19 30607 1 1 38 THR C    C  51.551  -0.250 -10.378 1.00 . A C .  38 THR C    1 1 
       19 30608 1 1 38 THR CA   C  52.756  -1.150 -10.022 1.00 . A C .  38 THR CA   1 1 
       19 30609 1 1 38 THR CB   C  53.658  -1.462 -11.213 1.00 . A C .  38 THR CB   1 1 
       19 30610 1 1 38 THR CG2  C  52.930  -2.290 -12.269 1.00 . A C .  38 THR CG2  1 1 
       19 30611 1 1 38 THR H    H  52.931  -2.520  -8.394 1.00 . A C .  38 THR H    1 1 
       19 30612 1 1 38 THR HA   H  53.334  -0.526  -9.359 1.00 . A C .  38 THR HA   1 1 
       19 30613 1 1 38 THR HB   H  54.500  -2.026 -10.825 1.00 . A C .  38 THR HB   1 1 
       19 30614 1 1 38 THR HG1  H  53.861  -0.224 -12.710 1.00 . A C .  38 THR HG1  1 1 
       19 30615 1 1 38 THR HG21 H  53.528  -2.264 -13.166 1.00 . A C .  38 THR HG21 1 1 
       19 30616 1 1 38 THR HG22 H  52.814  -3.320 -11.967 1.00 . A C .  38 THR HG22 1 1 
       19 30617 1 1 38 THR HG23 H  51.968  -1.845 -12.474 1.00 . A C .  38 THR HG23 1 1 
       19 30618 1 1 38 THR N    N  52.439  -2.342  -9.222 1.00 . A C .  38 THR N    1 1 
       19 30619 1 1 38 THR O    O  51.559   0.930 -10.041 1.00 . A C .  38 THR O    1 1 
       19 30620 1 1 38 THR OG1  O  54.087  -0.238 -11.777 1.00 . A C .  38 THR OG1  1 1 
       19 30621 1 1 39 LYS C    C  48.728   0.447  -9.764 1.00 . A C .  39 LYS C    1 1 
       19 30622 1 1 39 LYS CA   C  49.248   0.010 -11.123 1.00 . A C .  39 LYS CA   1 1 
       19 30623 1 1 39 LYS CB   C  48.152  -0.746 -11.888 1.00 . A C .  39 LYS CB   1 1 
       19 30624 1 1 39 LYS CD   C  47.350  -1.477 -14.160 1.00 . A C .  39 LYS CD   1 1 
       19 30625 1 1 39 LYS CE   C  47.210  -2.989 -13.930 1.00 . A C .  39 LYS CE   1 1 
       19 30626 1 1 39 LYS CG   C  48.547  -0.908 -13.365 1.00 . A C .  39 LYS CG   1 1 
       19 30627 1 1 39 LYS H    H  50.450  -1.771 -11.119 1.00 . A C .  39 LYS H    1 1 
       19 30628 1 1 39 LYS HA   H  49.505   0.915 -11.658 1.00 . A C .  39 LYS HA   1 1 
       19 30629 1 1 39 LYS HB2  H  48.039  -1.717 -11.427 1.00 . A C .  39 LYS HB2  1 1 
       19 30630 1 1 39 LYS HB3  H  47.219  -0.206 -11.811 1.00 . A C .  39 LYS HB3  1 1 
       19 30631 1 1 39 LYS HD2  H  46.442  -0.976 -13.859 1.00 . A C .  39 LYS HD2  1 1 
       19 30632 1 1 39 LYS HD3  H  47.514  -1.291 -15.211 1.00 . A C .  39 LYS HD3  1 1 
       19 30633 1 1 39 LYS HE2  H  47.804  -3.515 -14.665 1.00 . A C .  39 LYS HE2  1 1 
       19 30634 1 1 39 LYS HE3  H  47.553  -3.276 -12.949 1.00 . A C .  39 LYS HE3  1 1 
       19 30635 1 1 39 LYS HG2  H  48.816   0.062 -13.759 1.00 . A C .  39 LYS HG2  1 1 
       19 30636 1 1 39 LYS HG3  H  49.395  -1.570 -13.464 1.00 . A C .  39 LYS HG3  1 1 
       19 30637 1 1 39 LYS HZ1  H  45.329  -3.355 -13.153 1.00 . A C .  39 LYS HZ1  1 1 
       19 30638 1 1 39 LYS HZ2  H  45.284  -2.707 -14.715 1.00 . A C .  39 LYS HZ2  1 1 
       19 30639 1 1 39 LYS HZ3  H  45.698  -4.340 -14.484 1.00 . A C .  39 LYS HZ3  1 1 
       19 30640 1 1 39 LYS N    N  50.467  -0.806 -10.934 1.00 . A C .  39 LYS N    1 1 
       19 30641 1 1 39 LYS NZ   N  45.778  -3.379 -14.093 1.00 . A C .  39 LYS NZ   1 1 
       19 30642 1 1 39 LYS O    O  48.434   1.623  -9.537 1.00 . A C .  39 LYS O    1 1 
       19 30643 1 1 40 GLU C    C  49.558   0.730  -6.855 1.00 . A C .  40 GLU C    1 1 
       19 30644 1 1 40 GLU CA   C  48.490  -0.208  -7.438 1.00 . A C .  40 GLU CA   1 1 
       19 30645 1 1 40 GLU CB   C  48.406  -1.528  -6.652 1.00 . A C .  40 GLU CB   1 1 
       19 30646 1 1 40 GLU CD   C  46.101  -2.078  -7.549 1.00 . A C .  40 GLU CD   1 1 
       19 30647 1 1 40 GLU CG   C  46.939  -1.830  -6.291 1.00 . A C .  40 GLU CG   1 1 
       19 30648 1 1 40 GLU H    H  49.132  -1.365  -9.076 1.00 . A C .  40 GLU H    1 1 
       19 30649 1 1 40 GLU HA   H  47.544   0.309  -7.364 1.00 . A C .  40 GLU HA   1 1 
       19 30650 1 1 40 GLU HB2  H  48.780  -2.341  -7.259 1.00 . A C .  40 GLU HB2  1 1 
       19 30651 1 1 40 GLU HB3  H  48.982  -1.459  -5.741 1.00 . A C .  40 GLU HB3  1 1 
       19 30652 1 1 40 GLU HG2  H  46.910  -2.732  -5.697 1.00 . A C .  40 GLU HG2  1 1 
       19 30653 1 1 40 GLU HG3  H  46.525  -1.003  -5.734 1.00 . A C .  40 GLU HG3  1 1 
       19 30654 1 1 40 GLU N    N  48.781  -0.484  -8.830 1.00 . A C .  40 GLU N    1 1 
       19 30655 1 1 40 GLU O    O  49.260   1.580  -6.019 1.00 . A C .  40 GLU O    1 1 
       19 30656 1 1 40 GLU OE1  O  46.465  -2.946  -8.323 1.00 . A C .  40 GLU OE1  1 1 
       19 30657 1 1 40 GLU OE2  O  45.107  -1.395  -7.718 1.00 . A C .  40 GLU OE2  1 1 
       19 30658 1 1 41 LEU C    C  51.591   2.947  -7.381 1.00 . A C .  41 LEU C    1 1 
       19 30659 1 1 41 LEU CA   C  51.887   1.506  -6.971 1.00 . A C .  41 LEU CA   1 1 
       19 30660 1 1 41 LEU CB   C  53.241   1.058  -7.550 1.00 . A C .  41 LEU CB   1 1 
       19 30661 1 1 41 LEU CD1  C  54.472   1.817  -5.489 1.00 . A C .  41 LEU CD1  1 1 
       19 30662 1 1 41 LEU CD2  C  55.696   1.575  -7.637 1.00 . A C .  41 LEU CD2  1 1 
       19 30663 1 1 41 LEU CG   C  54.366   1.960  -7.004 1.00 . A C .  41 LEU CG   1 1 
       19 30664 1 1 41 LEU H    H  50.941  -0.034  -8.087 1.00 . A C .  41 LEU H    1 1 
       19 30665 1 1 41 LEU HA   H  51.934   1.475  -5.895 1.00 . A C .  41 LEU HA   1 1 
       19 30666 1 1 41 LEU HB2  H  53.452   0.023  -7.328 1.00 . A C .  41 LEU HB2  1 1 
       19 30667 1 1 41 LEU HB3  H  53.218   1.190  -8.621 1.00 . A C .  41 LEU HB3  1 1 
       19 30668 1 1 41 LEU HD11 H  53.528   2.047  -5.020 1.00 . A C .  41 LEU HD11 1 1 
       19 30669 1 1 41 LEU HD12 H  54.760   0.804  -5.252 1.00 . A C .  41 LEU HD12 1 1 
       19 30670 1 1 41 LEU HD13 H  55.240   2.491  -5.140 1.00 . A C .  41 LEU HD13 1 1 
       19 30671 1 1 41 LEU HD21 H  56.275   2.476  -7.771 1.00 . A C .  41 LEU HD21 1 1 
       19 30672 1 1 41 LEU HD22 H  56.214   0.896  -6.978 1.00 . A C .  41 LEU HD22 1 1 
       19 30673 1 1 41 LEU HD23 H  55.535   1.116  -8.599 1.00 . A C .  41 LEU HD23 1 1 
       19 30674 1 1 41 LEU HG   H  54.140   2.986  -7.246 1.00 . A C .  41 LEU HG   1 1 
       19 30675 1 1 41 LEU N    N  50.789   0.616  -7.371 1.00 . A C .  41 LEU N    1 1 
       19 30676 1 1 41 LEU O    O  51.993   3.876  -6.697 1.00 . A C .  41 LEU O    1 1 
       19 30677 1 1 42 GLY C    C  50.126   5.388  -8.010 1.00 . A C .  42 GLY C    1 1 
       19 30678 1 1 42 GLY CA   C  50.674   4.464  -9.101 1.00 . A C .  42 GLY CA   1 1 
       19 30679 1 1 42 GLY H    H  50.746   2.328  -9.087 1.00 . A C .  42 GLY H    1 1 
       19 30680 1 1 42 GLY HA2  H  51.570   4.899  -9.518 1.00 . A C .  42 GLY HA2  1 1 
       19 30681 1 1 42 GLY HA3  H  49.923   4.360  -9.870 1.00 . A C .  42 GLY HA3  1 1 
       19 30682 1 1 42 GLY N    N  50.976   3.124  -8.560 1.00 . A C .  42 GLY N    1 1 
       19 30683 1 1 42 GLY O    O  50.290   6.612  -8.065 1.00 . A C .  42 GLY O    1 1 
       19 30684 1 1 43 LYS C    C  50.256   6.219  -5.096 1.00 . A C .  43 LYS C    1 1 
       19 30685 1 1 43 LYS CA   C  49.102   5.455  -5.782 1.00 . A C .  43 LYS CA   1 1 
       19 30686 1 1 43 LYS CB   C  48.492   4.409  -4.841 1.00 . A C .  43 LYS CB   1 1 
       19 30687 1 1 43 LYS CD   C  46.638   2.714  -4.606 1.00 . A C .  43 LYS CD   1 1 
       19 30688 1 1 43 LYS CE   C  45.436   2.060  -5.312 1.00 . A C .  43 LYS CE   1 1 
       19 30689 1 1 43 LYS CG   C  47.219   3.826  -5.492 1.00 . A C .  43 LYS CG   1 1 
       19 30690 1 1 43 LYS H    H  49.586   3.790  -6.966 1.00 . A C .  43 LYS H    1 1 
       19 30691 1 1 43 LYS HA   H  48.337   6.162  -6.062 1.00 . A C .  43 LYS HA   1 1 
       19 30692 1 1 43 LYS HB2  H  49.219   3.617  -4.725 1.00 . A C .  43 LYS HB2  1 1 
       19 30693 1 1 43 LYS HB3  H  48.259   4.825  -3.872 1.00 . A C .  43 LYS HB3  1 1 
       19 30694 1 1 43 LYS HD2  H  47.403   1.985  -4.385 1.00 . A C .  43 LYS HD2  1 1 
       19 30695 1 1 43 LYS HD3  H  46.304   3.152  -3.676 1.00 . A C .  43 LYS HD3  1 1 
       19 30696 1 1 43 LYS HE2  H  44.626   2.762  -5.448 1.00 . A C .  43 LYS HE2  1 1 
       19 30697 1 1 43 LYS HE3  H  45.737   1.695  -6.283 1.00 . A C .  43 LYS HE3  1 1 
       19 30698 1 1 43 LYS HG2  H  46.484   4.618  -5.573 1.00 . A C .  43 LYS HG2  1 1 
       19 30699 1 1 43 LYS HG3  H  47.427   3.441  -6.478 1.00 . A C .  43 LYS HG3  1 1 
       19 30700 1 1 43 LYS HZ1  H  44.789   0.093  -5.132 1.00 . A C .  43 LYS HZ1  1 1 
       19 30701 1 1 43 LYS HZ2  H  45.647   0.648  -3.776 1.00 . A C .  43 LYS HZ2  1 1 
       19 30702 1 1 43 LYS HZ3  H  44.055   1.159  -4.047 1.00 . A C .  43 LYS HZ3  1 1 
       19 30703 1 1 43 LYS N    N  49.591   4.769  -6.970 1.00 . A C .  43 LYS N    1 1 
       19 30704 1 1 43 LYS NZ   N  44.953   0.908  -4.505 1.00 . A C .  43 LYS NZ   1 1 
       19 30705 1 1 43 LYS O    O  50.059   7.297  -4.542 1.00 . A C .  43 LYS O    1 1 
       19 30706 1 1 44 VAL C    C  53.054   7.567  -5.289 1.00 . A C .  44 VAL C    1 1 
       19 30707 1 1 44 VAL CA   C  52.676   6.235  -4.600 1.00 . A C .  44 VAL CA   1 1 
       19 30708 1 1 44 VAL CB   C  53.841   5.229  -4.667 1.00 . A C .  44 VAL CB   1 1 
       19 30709 1 1 44 VAL CG1  C  55.172   5.936  -4.383 1.00 . A C .  44 VAL CG1  1 1 
       19 30710 1 1 44 VAL CG2  C  53.624   4.144  -3.609 1.00 . A C .  44 VAL CG2  1 1 
       19 30711 1 1 44 VAL H    H  51.545   4.793  -5.641 1.00 . A C .  44 VAL H    1 1 
       19 30712 1 1 44 VAL HA   H  52.446   6.397  -3.562 1.00 . A C .  44 VAL HA   1 1 
       19 30713 1 1 44 VAL HB   H  53.850   4.781  -5.650 1.00 . A C .  44 VAL HB   1 1 
       19 30714 1 1 44 VAL HG11 H  55.376   6.656  -5.159 1.00 . A C .  44 VAL HG11 1 1 
       19 30715 1 1 44 VAL HG12 H  55.137   6.444  -3.431 1.00 . A C .  44 VAL HG12 1 1 
       19 30716 1 1 44 VAL HG13 H  55.960   5.198  -4.364 1.00 . A C .  44 VAL HG13 1 1 
       19 30717 1 1 44 VAL HG21 H  52.751   3.562  -3.857 1.00 . A C .  44 VAL HG21 1 1 
       19 30718 1 1 44 VAL HG22 H  54.489   3.501  -3.541 1.00 . A C .  44 VAL HG22 1 1 
       19 30719 1 1 44 VAL HG23 H  53.465   4.621  -2.655 1.00 . A C .  44 VAL HG23 1 1 
       19 30720 1 1 44 VAL N    N  51.458   5.642  -5.163 1.00 . A C .  44 VAL N    1 1 
       19 30721 1 1 44 VAL O    O  53.421   8.540  -4.621 1.00 . A C .  44 VAL O    1 1 
       19 30722 1 1 45 MET C    C  52.418   9.995  -7.005 1.00 . A C .  45 MET C    1 1 
       19 30723 1 1 45 MET CA   C  53.283   8.812  -7.408 1.00 . A C .  45 MET CA   1 1 
       19 30724 1 1 45 MET CB   C  53.135   8.539  -8.903 1.00 . A C .  45 MET CB   1 1 
       19 30725 1 1 45 MET CE   C  57.041   8.515  -8.865 1.00 . A C .  45 MET CE   1 1 
       19 30726 1 1 45 MET CG   C  54.436   7.958  -9.454 1.00 . A C .  45 MET CG   1 1 
       19 30727 1 1 45 MET H    H  52.653   6.801  -7.100 1.00 . A C .  45 MET H    1 1 
       19 30728 1 1 45 MET HA   H  54.309   9.090  -7.212 1.00 . A C .  45 MET HA   1 1 
       19 30729 1 1 45 MET HB2  H  52.342   7.812  -9.022 1.00 . A C .  45 MET HB2  1 1 
       19 30730 1 1 45 MET HB3  H  52.891   9.462  -9.406 1.00 . A C .  45 MET HB3  1 1 
       19 30731 1 1 45 MET HE1  H  56.854   7.469  -8.682 1.00 . A C .  45 MET HE1  1 1 
       19 30732 1 1 45 MET HE2  H  57.906   8.620  -9.502 1.00 . A C .  45 MET HE2  1 1 
       19 30733 1 1 45 MET HE3  H  57.230   8.993  -7.917 1.00 . A C .  45 MET HE3  1 1 
       19 30734 1 1 45 MET HG2  H  54.826   7.235  -8.754 1.00 . A C .  45 MET HG2  1 1 
       19 30735 1 1 45 MET HG3  H  54.265   7.484 -10.408 1.00 . A C .  45 MET HG3  1 1 
       19 30736 1 1 45 MET N    N  52.954   7.603  -6.624 1.00 . A C .  45 MET N    1 1 
       19 30737 1 1 45 MET O    O  52.878  11.144  -6.992 1.00 . A C .  45 MET O    1 1 
       19 30738 1 1 45 MET SD   S  55.628   9.304  -9.670 1.00 . A C .  45 MET SD   1 1 
       19 30739 1 1 46 ARG C    C  50.914  11.455  -4.935 1.00 . A C .  46 ARG C    1 1 
       19 30740 1 1 46 ARG CA   C  50.292  10.717  -6.127 1.00 . A C .  46 ARG CA   1 1 
       19 30741 1 1 46 ARG CB   C  48.946  10.055  -5.738 1.00 . A C .  46 ARG CB   1 1 
       19 30742 1 1 46 ARG CD   C  47.930   9.794  -3.472 1.00 . A C .  46 ARG CD   1 1 
       19 30743 1 1 46 ARG CG   C  48.248  10.806  -4.576 1.00 . A C .  46 ARG CG   1 1 
       19 30744 1 1 46 ARG CZ   C  46.119  10.635  -2.056 1.00 . A C .  46 ARG CZ   1 1 
       19 30745 1 1 46 ARG H    H  50.926   8.761  -6.607 1.00 . A C .  46 ARG H    1 1 
       19 30746 1 1 46 ARG HA   H  50.113  11.408  -6.937 1.00 . A C .  46 ARG HA   1 1 
       19 30747 1 1 46 ARG HB2  H  48.310  10.104  -6.611 1.00 . A C .  46 ARG HB2  1 1 
       19 30748 1 1 46 ARG HB3  H  49.092   9.019  -5.481 1.00 . A C .  46 ARG HB3  1 1 
       19 30749 1 1 46 ARG HD2  H  47.231   9.054  -3.833 1.00 . A C .  46 ARG HD2  1 1 
       19 30750 1 1 46 ARG HD3  H  48.844   9.275  -3.228 1.00 . A C .  46 ARG HD3  1 1 
       19 30751 1 1 46 ARG HE   H  48.043  10.803  -1.607 1.00 . A C .  46 ARG HE   1 1 
       19 30752 1 1 46 ARG HG2  H  48.821  11.616  -4.152 1.00 . A C .  46 ARG HG2  1 1 
       19 30753 1 1 46 ARG HG3  H  47.301  11.200  -4.915 1.00 . A C .  46 ARG HG3  1 1 
       19 30754 1 1 46 ARG HH11 H  45.567   9.836  -3.786 1.00 . A C .  46 ARG HH11 1 1 
       19 30755 1 1 46 ARG HH12 H  44.278  10.389  -2.771 1.00 . A C .  46 ARG HH12 1 1 
       19 30756 1 1 46 ARG HH21 H  46.397  11.435  -0.259 1.00 . A C .  46 ARG HH21 1 1 
       19 30757 1 1 46 ARG HH22 H  44.750  11.293  -0.763 1.00 . A C .  46 ARG HH22 1 1 
       19 30758 1 1 46 ARG N    N  51.198   9.700  -6.613 1.00 . A C .  46 ARG N    1 1 
       19 30759 1 1 46 ARG NE   N  47.412  10.460  -2.274 1.00 . A C .  46 ARG NE   1 1 
       19 30760 1 1 46 ARG NH1  N  45.254  10.259  -2.937 1.00 . A C .  46 ARG NH1  1 1 
       19 30761 1 1 46 ARG NH2  N  45.724  11.161  -0.944 1.00 . A C .  46 ARG NH2  1 1 
       19 30762 1 1 46 ARG O    O  50.847  12.680  -4.865 1.00 . A C .  46 ARG O    1 1 
       19 30763 1 1 47 MET C    C  53.288  12.253  -3.249 1.00 . A C .  47 MET C    1 1 
       19 30764 1 1 47 MET CA   C  52.150  11.329  -2.830 1.00 . A C .  47 MET CA   1 1 
       19 30765 1 1 47 MET CB   C  52.745  10.254  -1.915 1.00 . A C .  47 MET CB   1 1 
       19 30766 1 1 47 MET CE   C  53.475   7.275  -1.403 1.00 . A C .  47 MET CE   1 1 
       19 30767 1 1 47 MET CG   C  51.651   9.321  -1.396 1.00 . A C .  47 MET CG   1 1 
       19 30768 1 1 47 MET H    H  51.571   9.736  -4.121 1.00 . A C .  47 MET H    1 1 
       19 30769 1 1 47 MET HA   H  51.400  11.877  -2.280 1.00 . A C .  47 MET HA   1 1 
       19 30770 1 1 47 MET HB2  H  53.503   9.703  -2.454 1.00 . A C .  47 MET HB2  1 1 
       19 30771 1 1 47 MET HB3  H  53.215  10.751  -1.078 1.00 . A C .  47 MET HB3  1 1 
       19 30772 1 1 47 MET HE1  H  54.495   7.480  -1.119 1.00 . A C .  47 MET HE1  1 1 
       19 30773 1 1 47 MET HE2  H  53.325   6.208  -1.341 1.00 . A C .  47 MET HE2  1 1 
       19 30774 1 1 47 MET HE3  H  53.329   7.625  -2.413 1.00 . A C .  47 MET HE3  1 1 
       19 30775 1 1 47 MET HG2  H  50.926   9.902  -0.845 1.00 . A C .  47 MET HG2  1 1 
       19 30776 1 1 47 MET HG3  H  51.183   8.797  -2.215 1.00 . A C .  47 MET HG3  1 1 
       19 30777 1 1 47 MET N    N  51.529  10.708  -4.009 1.00 . A C .  47 MET N    1 1 
       19 30778 1 1 47 MET O    O  53.470  13.336  -2.691 1.00 . A C .  47 MET O    1 1 
       19 30779 1 1 47 MET SD   S  52.370   8.123  -0.242 1.00 . A C .  47 MET SD   1 1 
       19 30780 1 1 48 LEU C    C  54.991  13.737  -5.393 1.00 . A C .  48 LEU C    1 1 
       19 30781 1 1 48 LEU CA   C  55.301  12.442  -4.640 1.00 . A C .  48 LEU CA   1 1 
       19 30782 1 1 48 LEU CB   C  56.151  11.484  -5.474 1.00 . A C .  48 LEU CB   1 1 
       19 30783 1 1 48 LEU CD1  C  57.414   9.316  -5.417 1.00 . A C .  48 LEU CD1  1 1 
       19 30784 1 1 48 LEU CD2  C  57.858  11.045  -3.673 1.00 . A C .  48 LEU CD2  1 1 
       19 30785 1 1 48 LEU CG   C  56.774  10.408  -4.556 1.00 . A C .  48 LEU CG   1 1 
       19 30786 1 1 48 LEU H    H  53.929  10.849  -4.506 1.00 . A C .  48 LEU H    1 1 
       19 30787 1 1 48 LEU HA   H  55.880  12.750  -3.788 1.00 . A C .  48 LEU HA   1 1 
       19 30788 1 1 48 LEU HB2  H  55.470  11.001  -6.160 1.00 . A C .  48 LEU HB2  1 1 
       19 30789 1 1 48 LEU HB3  H  56.924  12.000  -6.026 1.00 . A C .  48 LEU HB3  1 1 
       19 30790 1 1 48 LEU HD11 H  56.641   8.769  -5.936 1.00 . A C .  48 LEU HD11 1 1 
       19 30791 1 1 48 LEU HD12 H  58.055   9.766  -6.158 1.00 . A C .  48 LEU HD12 1 1 
       19 30792 1 1 48 LEU HD13 H  57.994   8.638  -4.807 1.00 . A C .  48 LEU HD13 1 1 
       19 30793 1 1 48 LEU HD21 H  58.784  11.108  -4.224 1.00 . A C .  48 LEU HD21 1 1 
       19 30794 1 1 48 LEU HD22 H  57.559  12.026  -3.336 1.00 . A C .  48 LEU HD22 1 1 
       19 30795 1 1 48 LEU HD23 H  58.029  10.415  -2.814 1.00 . A C .  48 LEU HD23 1 1 
       19 30796 1 1 48 LEU HG   H  56.020   9.946  -3.932 1.00 . A C .  48 LEU HG   1 1 
       19 30797 1 1 48 LEU N    N  54.103  11.753  -4.169 1.00 . A C .  48 LEU N    1 1 
       19 30798 1 1 48 LEU O    O  55.709  14.730  -5.248 1.00 . A C .  48 LEU O    1 1 
       19 30799 1 1 49 GLY C    C  53.895  14.707  -8.504 1.00 . A C .  49 GLY C    1 1 
       19 30800 1 1 49 GLY CA   C  53.551  14.887  -7.019 1.00 . A C .  49 GLY CA   1 1 
       19 30801 1 1 49 GLY H    H  53.451  12.870  -6.311 1.00 . A C .  49 GLY H    1 1 
       19 30802 1 1 49 GLY HA2  H  52.485  15.036  -6.921 1.00 . A C .  49 GLY HA2  1 1 
       19 30803 1 1 49 GLY HA3  H  54.052  15.771  -6.649 1.00 . A C .  49 GLY HA3  1 1 
       19 30804 1 1 49 GLY N    N  53.944  13.713  -6.219 1.00 . A C .  49 GLY N    1 1 
       19 30805 1 1 49 GLY O    O  53.463  15.495  -9.348 1.00 . A C .  49 GLY O    1 1 
       19 30806 1 1 50 GLN C    C  53.789  12.465 -10.848 1.00 . A C .  50 GLN C    1 1 
       19 30807 1 1 50 GLN CA   C  54.924  13.277 -10.216 1.00 . A C .  50 GLN CA   1 1 
       19 30808 1 1 50 GLN CB   C  56.214  12.448 -10.254 1.00 . A C .  50 GLN CB   1 1 
       19 30809 1 1 50 GLN CD   C  58.661  12.414  -9.847 1.00 . A C .  50 GLN CD   1 1 
       19 30810 1 1 50 GLN CG   C  57.418  13.297  -9.873 1.00 . A C .  50 GLN CG   1 1 
       19 30811 1 1 50 GLN H    H  54.847  12.985  -8.120 1.00 . A C .  50 GLN H    1 1 
       19 30812 1 1 50 GLN HA   H  55.069  14.173 -10.803 1.00 . A C .  50 GLN HA   1 1 
       19 30813 1 1 50 GLN HB2  H  56.121  11.679  -9.502 1.00 . A C .  50 GLN HB2  1 1 
       19 30814 1 1 50 GLN HB3  H  56.378  11.994 -11.220 1.00 . A C .  50 GLN HB3  1 1 
       19 30815 1 1 50 GLN HE21 H  59.505  13.333 -11.358 1.00 . A C .  50 GLN HE21 1 1 
       19 30816 1 1 50 GLN HE22 H  60.385  12.019 -10.699 1.00 . A C .  50 GLN HE22 1 1 
       19 30817 1 1 50 GLN HG2  H  57.536  14.094 -10.594 1.00 . A C .  50 GLN HG2  1 1 
       19 30818 1 1 50 GLN HG3  H  57.246  13.690  -8.881 1.00 . A C .  50 GLN HG3  1 1 
       19 30819 1 1 50 GLN N    N  54.593  13.618  -8.824 1.00 . A C .  50 GLN N    1 1 
       19 30820 1 1 50 GLN NE2  N  59.602  12.608 -10.707 1.00 . A C .  50 GLN NE2  1 1 
       19 30821 1 1 50 GLN O    O  53.124  11.686 -10.161 1.00 . A C .  50 GLN O    1 1 
       19 30822 1 1 50 GLN OE1  O  58.766  11.515  -9.021 1.00 . A C .  50 GLN OE1  1 1 
       19 30823 1 1 51 ASN C    C  53.044  11.070 -14.068 1.00 . A C .  51 ASN C    1 1 
       19 30824 1 1 51 ASN CA   C  52.524  11.871 -12.856 1.00 . A C .  51 ASN CA   1 1 
       19 30825 1 1 51 ASN CB   C  51.388  12.811 -13.273 1.00 . A C .  51 ASN CB   1 1 
       19 30826 1 1 51 ASN CG   C  51.956  14.068 -13.931 1.00 . A C .  51 ASN CG   1 1 
       19 30827 1 1 51 ASN H    H  54.141  13.238 -12.685 1.00 . A C .  51 ASN H    1 1 
       19 30828 1 1 51 ASN HA   H  52.125  11.141 -12.169 1.00 . A C .  51 ASN HA   1 1 
       19 30829 1 1 51 ASN HB2  H  50.729  12.308 -13.965 1.00 . A C .  51 ASN HB2  1 1 
       19 30830 1 1 51 ASN HB3  H  50.836  13.100 -12.391 1.00 . A C .  51 ASN HB3  1 1 
       19 30831 1 1 51 ASN HD21 H  52.584  14.853 -12.220 1.00 . A C .  51 ASN HD21 1 1 
       19 30832 1 1 51 ASN HD22 H  52.881  15.801 -13.591 1.00 . A C .  51 ASN HD22 1 1 
       19 30833 1 1 51 ASN N    N  53.583  12.622 -12.165 1.00 . A C .  51 ASN N    1 1 
       19 30834 1 1 51 ASN ND2  N  52.522  14.982 -13.190 1.00 . A C .  51 ASN ND2  1 1 
       19 30835 1 1 51 ASN O    O  52.536  11.220 -15.185 1.00 . A C .  51 ASN O    1 1 
       19 30836 1 1 51 ASN OD1  O  51.885  14.219 -15.148 1.00 . A C .  51 ASN OD1  1 1 
       19 30837 1 1 52 PRO C    C  53.517   8.275 -15.433 1.00 . A C .  52 PRO C    1 1 
       19 30838 1 1 52 PRO CA   C  54.557   9.273 -14.917 1.00 . A C .  52 PRO CA   1 1 
       19 30839 1 1 52 PRO CB   C  55.701   8.521 -14.203 1.00 . A C .  52 PRO CB   1 1 
       19 30840 1 1 52 PRO CD   C  54.666   9.928 -12.567 1.00 . A C .  52 PRO CD   1 1 
       19 30841 1 1 52 PRO CG   C  55.992   9.326 -12.994 1.00 . A C .  52 PRO CG   1 1 
       19 30842 1 1 52 PRO HA   H  54.998   9.848 -15.721 1.00 . A C .  52 PRO HA   1 1 
       19 30843 1 1 52 PRO HB2  H  55.424   7.518 -13.904 1.00 . A C .  52 PRO HB2  1 1 
       19 30844 1 1 52 PRO HB3  H  56.590   8.506 -14.816 1.00 . A C .  52 PRO HB3  1 1 
       19 30845 1 1 52 PRO HD2  H  54.107   9.237 -11.957 1.00 . A C .  52 PRO HD2  1 1 
       19 30846 1 1 52 PRO HD3  H  54.867  10.858 -12.068 1.00 . A C .  52 PRO HD3  1 1 
       19 30847 1 1 52 PRO HG2  H  56.391   8.681 -12.224 1.00 . A C .  52 PRO HG2  1 1 
       19 30848 1 1 52 PRO HG3  H  56.685  10.119 -13.229 1.00 . A C .  52 PRO HG3  1 1 
       19 30849 1 1 52 PRO N    N  54.007  10.182 -13.852 1.00 . A C .  52 PRO N    1 1 
       19 30850 1 1 52 PRO O    O  52.699   7.766 -14.662 1.00 . A C .  52 PRO O    1 1 
       19 30851 1 1 53 THR C    C  52.780   5.619 -16.396 1.00 . A C .  53 THR C    1 1 
       19 30852 1 1 53 THR CA   C  52.787   6.870 -17.296 1.00 . A C .  53 THR CA   1 1 
       19 30853 1 1 53 THR CB   C  53.339   6.495 -18.680 1.00 . A C .  53 THR CB   1 1 
       19 30854 1 1 53 THR CG2  C  52.273   5.763 -19.512 1.00 . A C .  53 THR CG2  1 1 
       19 30855 1 1 53 THR H    H  54.350   8.301 -17.248 1.00 . A C .  53 THR H    1 1 
       19 30856 1 1 53 THR HA   H  51.794   7.276 -17.419 1.00 . A C .  53 THR HA   1 1 
       19 30857 1 1 53 THR HB   H  54.189   5.841 -18.548 1.00 . A C .  53 THR HB   1 1 
       19 30858 1 1 53 THR HG1  H  52.962   8.124 -19.687 1.00 . A C .  53 THR HG1  1 1 
       19 30859 1 1 53 THR HG21 H  52.131   4.752 -19.159 1.00 . A C .  53 THR HG21 1 1 
       19 30860 1 1 53 THR HG22 H  51.329   6.287 -19.488 1.00 . A C .  53 THR HG22 1 1 
       19 30861 1 1 53 THR HG23 H  52.608   5.711 -20.538 1.00 . A C .  53 THR HG23 1 1 
       19 30862 1 1 53 THR N    N  53.631   7.913 -16.707 1.00 . A C .  53 THR N    1 1 
       19 30863 1 1 53 THR O    O  53.800   5.280 -15.794 1.00 . A C .  53 THR O    1 1 
       19 30864 1 1 53 THR OG1  O  53.745   7.673 -19.359 1.00 . A C .  53 THR OG1  1 1 
       19 30865 1 1 54 PRO C    C  52.679   2.644 -15.957 1.00 . A C .  54 PRO C    1 1 
       19 30866 1 1 54 PRO CA   C  51.583   3.621 -15.552 1.00 . A C .  54 PRO CA   1 1 
       19 30867 1 1 54 PRO CB   C  50.190   3.090 -15.918 1.00 . A C .  54 PRO CB   1 1 
       19 30868 1 1 54 PRO CD   C  50.402   5.209 -17.006 1.00 . A C .  54 PRO CD   1 1 
       19 30869 1 1 54 PRO CG   C  49.426   4.321 -16.247 1.00 . A C .  54 PRO CG   1 1 
       19 30870 1 1 54 PRO HA   H  51.609   3.813 -14.491 1.00 . A C .  54 PRO HA   1 1 
       19 30871 1 1 54 PRO HB2  H  50.224   2.436 -16.780 1.00 . A C .  54 PRO HB2  1 1 
       19 30872 1 1 54 PRO HB3  H  49.713   2.600 -15.082 1.00 . A C .  54 PRO HB3  1 1 
       19 30873 1 1 54 PRO HD2  H  50.391   4.949 -18.053 1.00 . A C .  54 PRO HD2  1 1 
       19 30874 1 1 54 PRO HD3  H  50.150   6.247 -16.856 1.00 . A C .  54 PRO HD3  1 1 
       19 30875 1 1 54 PRO HG2  H  48.544   4.099 -16.828 1.00 . A C .  54 PRO HG2  1 1 
       19 30876 1 1 54 PRO HG3  H  49.165   4.822 -15.326 1.00 . A C .  54 PRO HG3  1 1 
       19 30877 1 1 54 PRO N    N  51.679   4.897 -16.339 1.00 . A C .  54 PRO N    1 1 
       19 30878 1 1 54 PRO O    O  53.237   1.934 -15.122 1.00 . A C .  54 PRO O    1 1 
       19 30879 1 1 55 GLU C    C  55.460   2.302 -17.087 1.00 . A C .  55 GLU C    1 1 
       19 30880 1 1 55 GLU CA   C  54.135   1.890 -17.758 1.00 . A C .  55 GLU CA   1 1 
       19 30881 1 1 55 GLU CB   C  54.231   2.132 -19.270 1.00 . A C .  55 GLU CB   1 1 
       19 30882 1 1 55 GLU CD   C  52.912   0.056 -19.793 1.00 . A C .  55 GLU CD   1 1 
       19 30883 1 1 55 GLU CG   C  52.980   1.570 -19.968 1.00 . A C .  55 GLU CG   1 1 
       19 30884 1 1 55 GLU H    H  52.573   3.330 -17.806 1.00 . A C .  55 GLU H    1 1 
       19 30885 1 1 55 GLU HA   H  53.933   0.842 -17.587 1.00 . A C .  55 GLU HA   1 1 
       19 30886 1 1 55 GLU HB2  H  54.308   3.194 -19.456 1.00 . A C .  55 GLU HB2  1 1 
       19 30887 1 1 55 GLU HB3  H  55.108   1.644 -19.669 1.00 . A C .  55 GLU HB3  1 1 
       19 30888 1 1 55 GLU HG2  H  52.093   2.013 -19.538 1.00 . A C .  55 GLU HG2  1 1 
       19 30889 1 1 55 GLU HG3  H  53.017   1.802 -21.021 1.00 . A C .  55 GLU HG3  1 1 
       19 30890 1 1 55 GLU N    N  53.036   2.689 -17.229 1.00 . A C .  55 GLU N    1 1 
       19 30891 1 1 55 GLU O    O  56.275   1.460 -16.700 1.00 . A C .  55 GLU O    1 1 
       19 30892 1 1 55 GLU OE1  O  53.908  -0.594 -20.047 1.00 . A C .  55 GLU OE1  1 1 
       19 30893 1 1 55 GLU OE2  O  51.864  -0.429 -19.413 1.00 . A C .  55 GLU OE2  1 1 
       19 30894 1 1 56 GLU C    C  56.755   3.890 -14.747 1.00 . A C .  56 GLU C    1 1 
       19 30895 1 1 56 GLU CA   C  56.780   4.210 -16.248 1.00 . A C .  56 GLU CA   1 1 
       19 30896 1 1 56 GLU CB   C  56.744   5.728 -16.454 1.00 . A C .  56 GLU CB   1 1 
       19 30897 1 1 56 GLU CD   C  59.242   5.933 -16.812 1.00 . A C .  56 GLU CD   1 1 
       19 30898 1 1 56 GLU CG   C  58.056   6.363 -15.945 1.00 . A C .  56 GLU CG   1 1 
       19 30899 1 1 56 GLU H    H  54.892   4.195 -17.200 1.00 . A C .  56 GLU H    1 1 
       19 30900 1 1 56 GLU HA   H  57.689   3.818 -16.679 1.00 . A C .  56 GLU HA   1 1 
       19 30901 1 1 56 GLU HB2  H  56.568   5.956 -17.496 1.00 . A C .  56 GLU HB2  1 1 
       19 30902 1 1 56 GLU HB3  H  55.917   6.107 -15.870 1.00 . A C .  56 GLU HB3  1 1 
       19 30903 1 1 56 GLU HG2  H  57.977   7.438 -15.986 1.00 . A C .  56 GLU HG2  1 1 
       19 30904 1 1 56 GLU HG3  H  58.255   6.084 -14.922 1.00 . A C .  56 GLU HG3  1 1 
       19 30905 1 1 56 GLU N    N  55.619   3.608 -16.911 1.00 . A C .  56 GLU N    1 1 
       19 30906 1 1 56 GLU O    O  57.785   3.873 -14.069 1.00 . A C .  56 GLU O    1 1 
       19 30907 1 1 56 GLU OE1  O  59.029   5.615 -17.972 1.00 . A C .  56 GLU OE1  1 1 
       19 30908 1 1 56 GLU OE2  O  60.346   5.920 -16.300 1.00 . A C .  56 GLU OE2  1 1 
       19 30909 1 1 57 LEU C    C  56.012   2.244 -12.332 1.00 . A C .  57 LEU C    1 1 
       19 30910 1 1 57 LEU CA   C  55.278   3.501 -12.825 1.00 . A C .  57 LEU CA   1 1 
       19 30911 1 1 57 LEU CB   C  53.756   3.322 -12.648 1.00 . A C .  57 LEU CB   1 1 
       19 30912 1 1 57 LEU CD1  C  54.167   3.141 -10.165 1.00 . A C .  57 LEU CD1  1 1 
       19 30913 1 1 57 LEU CD2  C  53.364   5.289 -11.167 1.00 . A C .  57 LEU CD2  1 1 
       19 30914 1 1 57 LEU CG   C  53.300   3.768 -11.259 1.00 . A C .  57 LEU CG   1 1 
       19 30915 1 1 57 LEU H    H  54.788   3.809 -14.856 1.00 . A C .  57 LEU H    1 1 
       19 30916 1 1 57 LEU HA   H  55.596   4.364 -12.260 1.00 . A C .  57 LEU HA   1 1 
       19 30917 1 1 57 LEU HB2  H  53.234   3.905 -13.391 1.00 . A C .  57 LEU HB2  1 1 
       19 30918 1 1 57 LEU HB3  H  53.491   2.281 -12.781 1.00 . A C .  57 LEU HB3  1 1 
       19 30919 1 1 57 LEU HD11 H  55.135   3.617 -10.109 1.00 . A C .  57 LEU HD11 1 1 
       19 30920 1 1 57 LEU HD12 H  53.651   3.280  -9.227 1.00 . A C .  57 LEU HD12 1 1 
       19 30921 1 1 57 LEU HD13 H  54.288   2.082 -10.339 1.00 . A C .  57 LEU HD13 1 1 
       19 30922 1 1 57 LEU HD21 H  53.689   5.557 -10.173 1.00 . A C .  57 LEU HD21 1 1 
       19 30923 1 1 57 LEU HD22 H  54.040   5.699 -11.903 1.00 . A C .  57 LEU HD22 1 1 
       19 30924 1 1 57 LEU HD23 H  52.368   5.672 -11.334 1.00 . A C .  57 LEU HD23 1 1 
       19 30925 1 1 57 LEU HG   H  52.276   3.447 -11.129 1.00 . A C .  57 LEU HG   1 1 
       19 30926 1 1 57 LEU N    N  55.544   3.715 -14.242 1.00 . A C .  57 LEU N    1 1 
       19 30927 1 1 57 LEU O    O  56.609   2.239 -11.255 1.00 . A C .  57 LEU O    1 1 
       19 30928 1 1 58 GLN C    C  58.171   0.132 -12.607 1.00 . A C .  58 GLN C    1 1 
       19 30929 1 1 58 GLN CA   C  56.672  -0.060 -12.850 1.00 . A C .  58 GLN CA   1 1 
       19 30930 1 1 58 GLN CB   C  56.431  -1.058 -13.993 1.00 . A C .  58 GLN CB   1 1 
       19 30931 1 1 58 GLN CD   C  56.588  -3.093 -12.530 1.00 . A C .  58 GLN CD   1 1 
       19 30932 1 1 58 GLN CG   C  57.170  -2.377 -13.738 1.00 . A C .  58 GLN CG   1 1 
       19 30933 1 1 58 GLN H    H  55.544   1.295 -14.019 1.00 . A C .  58 GLN H    1 1 
       19 30934 1 1 58 GLN HA   H  56.246  -0.447 -11.939 1.00 . A C .  58 GLN HA   1 1 
       19 30935 1 1 58 GLN HB2  H  55.375  -1.252 -14.110 1.00 . A C .  58 GLN HB2  1 1 
       19 30936 1 1 58 GLN HB3  H  56.811  -0.618 -14.901 1.00 . A C .  58 GLN HB3  1 1 
       19 30937 1 1 58 GLN HE21 H  56.051  -4.706 -13.546 1.00 . A C .  58 GLN HE21 1 1 
       19 30938 1 1 58 GLN HE22 H  55.716  -4.683 -11.863 1.00 . A C .  58 GLN HE22 1 1 
       19 30939 1 1 58 GLN HG2  H  57.100  -2.997 -14.621 1.00 . A C .  58 GLN HG2  1 1 
       19 30940 1 1 58 GLN HG3  H  58.211  -2.158 -13.558 1.00 . A C .  58 GLN HG3  1 1 
       19 30941 1 1 58 GLN N    N  56.002   1.208 -13.156 1.00 . A C .  58 GLN N    1 1 
       19 30942 1 1 58 GLN NE2  N  56.077  -4.265 -12.671 1.00 . A C .  58 GLN NE2  1 1 
       19 30943 1 1 58 GLN O    O  58.783  -0.591 -11.815 1.00 . A C .  58 GLN O    1 1 
       19 30944 1 1 58 GLN OE1  O  56.603  -2.568 -11.427 1.00 . A C .  58 GLN OE1  1 1 
       19 30945 1 1 59 GLU C    C  60.648   1.657 -11.844 1.00 . A C .  59 GLU C    1 1 
       19 30946 1 1 59 GLU CA   C  60.184   1.322 -13.258 1.00 . A C .  59 GLU CA   1 1 
       19 30947 1 1 59 GLU CB   C  60.580   2.431 -14.238 1.00 . A C .  59 GLU CB   1 1 
       19 30948 1 1 59 GLU CD   C  61.199   0.656 -15.915 1.00 . A C .  59 GLU CD   1 1 
       19 30949 1 1 59 GLU CG   C  60.371   1.924 -15.665 1.00 . A C .  59 GLU CG   1 1 
       19 30950 1 1 59 GLU H    H  58.208   1.577 -13.960 1.00 . A C .  59 GLU H    1 1 
       19 30951 1 1 59 GLU HA   H  60.701   0.420 -13.553 1.00 . A C .  59 GLU HA   1 1 
       19 30952 1 1 59 GLU HB2  H  59.934   3.283 -14.082 1.00 . A C .  59 GLU HB2  1 1 
       19 30953 1 1 59 GLU HB3  H  61.599   2.761 -14.115 1.00 . A C .  59 GLU HB3  1 1 
       19 30954 1 1 59 GLU HG2  H  59.318   1.726 -15.795 1.00 . A C .  59 GLU HG2  1 1 
       19 30955 1 1 59 GLU HG3  H  60.674   2.696 -16.358 1.00 . A C .  59 GLU HG3  1 1 
       19 30956 1 1 59 GLU N    N  58.753   1.069 -13.327 1.00 . A C .  59 GLU N    1 1 
       19 30957 1 1 59 GLU O    O  61.771   1.315 -11.463 1.00 . A C .  59 GLU O    1 1 
       19 30958 1 1 59 GLU OE1  O  62.392   0.684 -15.662 1.00 . A C .  59 GLU OE1  1 1 
       19 30959 1 1 59 GLU OE2  O  60.620  -0.326 -16.353 1.00 . A C .  59 GLU OE2  1 1 
       19 30960 1 1 60 MET C    C  60.407   1.289  -8.897 1.00 . A C .  60 MET C    1 1 
       19 30961 1 1 60 MET CA   C  60.145   2.594  -9.660 1.00 . A C .  60 MET CA   1 1 
       19 30962 1 1 60 MET CB   C  59.026   3.379  -8.957 1.00 . A C .  60 MET CB   1 1 
       19 30963 1 1 60 MET CE   C  57.058   5.172  -7.548 1.00 . A C .  60 MET CE   1 1 
       19 30964 1 1 60 MET CG   C  58.999   4.833  -9.452 1.00 . A C .  60 MET CG   1 1 
       19 30965 1 1 60 MET H    H  58.880   2.498 -11.381 1.00 . A C .  60 MET H    1 1 
       19 30966 1 1 60 MET HA   H  61.048   3.186  -9.664 1.00 . A C .  60 MET HA   1 1 
       19 30967 1 1 60 MET HB2  H  58.074   2.914  -9.165 1.00 . A C .  60 MET HB2  1 1 
       19 30968 1 1 60 MET HB3  H  59.229   3.371  -7.896 1.00 . A C .  60 MET HB3  1 1 
       19 30969 1 1 60 MET HE1  H  57.263   4.384  -6.839 1.00 . A C .  60 MET HE1  1 1 
       19 30970 1 1 60 MET HE2  H  56.444   5.901  -7.040 1.00 . A C .  60 MET HE2  1 1 
       19 30971 1 1 60 MET HE3  H  56.538   4.776  -8.408 1.00 . A C .  60 MET HE3  1 1 
       19 30972 1 1 60 MET HG2  H  59.951   5.123  -9.870 1.00 . A C .  60 MET HG2  1 1 
       19 30973 1 1 60 MET HG3  H  58.228   4.937 -10.202 1.00 . A C .  60 MET HG3  1 1 
       19 30974 1 1 60 MET N    N  59.776   2.282 -11.044 1.00 . A C .  60 MET N    1 1 
       19 30975 1 1 60 MET O    O  61.394   1.162  -8.172 1.00 . A C .  60 MET O    1 1 
       19 30976 1 1 60 MET SD   S  58.612   5.944  -8.072 1.00 . A C .  60 MET SD   1 1 
       19 30977 1 1 61 ILE C    C  60.976  -1.729  -9.129 1.00 . A C .  61 ILE C    1 1 
       19 30978 1 1 61 ILE CA   C  59.711  -1.044  -8.600 1.00 . A C .  61 ILE CA   1 1 
       19 30979 1 1 61 ILE CB   C  58.453  -1.891  -8.875 1.00 . A C .  61 ILE CB   1 1 
       19 30980 1 1 61 ILE CD1  C  55.964  -1.968  -8.481 1.00 . A C .  61 ILE CD1  1 1 
       19 30981 1 1 61 ILE CG1  C  57.288  -1.342  -8.036 1.00 . A C .  61 ILE CG1  1 1 
       19 30982 1 1 61 ILE CG2  C  58.713  -3.346  -8.484 1.00 . A C .  61 ILE CG2  1 1 
       19 30983 1 1 61 ILE H    H  58.835   0.469  -9.791 1.00 . A C .  61 ILE H    1 1 
       19 30984 1 1 61 ILE HA   H  59.840  -0.981  -7.531 1.00 . A C .  61 ILE HA   1 1 
       19 30985 1 1 61 ILE HB   H  58.214  -1.823  -9.924 1.00 . A C .  61 ILE HB   1 1 
       19 30986 1 1 61 ILE HD11 H  56.147  -2.882  -9.029 1.00 . A C .  61 ILE HD11 1 1 
       19 30987 1 1 61 ILE HD12 H  55.399  -2.180  -7.587 1.00 . A C .  61 ILE HD12 1 1 
       19 30988 1 1 61 ILE HD13 H  55.414  -1.269  -9.096 1.00 . A C .  61 ILE HD13 1 1 
       19 30989 1 1 61 ILE HG12 H  57.448  -1.580  -6.993 1.00 . A C .  61 ILE HG12 1 1 
       19 30990 1 1 61 ILE HG13 H  57.234  -0.272  -8.139 1.00 . A C .  61 ILE HG13 1 1 
       19 30991 1 1 61 ILE HG21 H  59.359  -3.803  -9.219 1.00 . A C .  61 ILE HG21 1 1 
       19 30992 1 1 61 ILE HG22 H  59.205  -3.350  -7.523 1.00 . A C .  61 ILE HG22 1 1 
       19 30993 1 1 61 ILE HG23 H  57.781  -3.886  -8.418 1.00 . A C .  61 ILE HG23 1 1 
       19 30994 1 1 61 ILE N    N  59.554   0.302  -9.149 1.00 . A C .  61 ILE N    1 1 
       19 30995 1 1 61 ILE O    O  61.654  -2.428  -8.393 1.00 . A C .  61 ILE O    1 1 
       19 30996 1 1 62 ASP C    C  63.641  -2.213 -10.259 1.00 . A C .  62 ASP C    1 1 
       19 30997 1 1 62 ASP CA   C  62.350  -2.266 -11.090 1.00 . A C .  62 ASP CA   1 1 
       19 30998 1 1 62 ASP CB   C  62.596  -1.620 -12.454 1.00 . A C .  62 ASP CB   1 1 
       19 30999 1 1 62 ASP CG   C  63.562  -2.465 -13.275 1.00 . A C .  62 ASP CG   1 1 
       19 31000 1 1 62 ASP H    H  60.625  -1.051 -10.980 1.00 . A C .  62 ASP H    1 1 
       19 31001 1 1 62 ASP HA   H  62.070  -3.295 -11.257 1.00 . A C .  62 ASP HA   1 1 
       19 31002 1 1 62 ASP HB2  H  61.650  -1.539 -12.966 1.00 . A C .  62 ASP HB2  1 1 
       19 31003 1 1 62 ASP HB3  H  63.003  -0.628 -12.320 1.00 . A C .  62 ASP HB3  1 1 
       19 31004 1 1 62 ASP N    N  61.238  -1.577 -10.427 1.00 . A C .  62 ASP N    1 1 
       19 31005 1 1 62 ASP O    O  64.192  -3.258  -9.899 1.00 . A C .  62 ASP O    1 1 
       19 31006 1 1 62 ASP OD1  O  63.192  -3.566 -13.638 1.00 . A C .  62 ASP OD1  1 1 
       19 31007 1 1 62 ASP OD2  O  64.660  -2.001 -13.524 1.00 . A C .  62 ASP OD2  1 1 
       19 31008 1 1 63 GLU C    C  64.958  -1.420  -7.614 1.00 . A C .  63 GLU C    1 1 
       19 31009 1 1 63 GLU CA   C  65.248  -0.867  -9.008 1.00 . A C .  63 GLU CA   1 1 
       19 31010 1 1 63 GLU CB   C  65.714   0.599  -8.924 1.00 . A C .  63 GLU CB   1 1 
       19 31011 1 1 63 GLU CD   C  67.541   0.222 -10.644 1.00 . A C .  63 GLU CD   1 1 
       19 31012 1 1 63 GLU CG   C  66.291   1.042 -10.282 1.00 . A C .  63 GLU CG   1 1 
       19 31013 1 1 63 GLU H    H  63.542  -0.225 -10.144 1.00 . A C .  63 GLU H    1 1 
       19 31014 1 1 63 GLU HA   H  66.039  -1.459  -9.446 1.00 . A C .  63 GLU HA   1 1 
       19 31015 1 1 63 GLU HB2  H  64.876   1.229  -8.666 1.00 . A C .  63 GLU HB2  1 1 
       19 31016 1 1 63 GLU HB3  H  66.471   0.717  -8.162 1.00 . A C .  63 GLU HB3  1 1 
       19 31017 1 1 63 GLU HG2  H  65.537   0.923 -11.043 1.00 . A C .  63 GLU HG2  1 1 
       19 31018 1 1 63 GLU HG3  H  66.559   2.086 -10.237 1.00 . A C .  63 GLU HG3  1 1 
       19 31019 1 1 63 GLU N    N  64.068  -1.008  -9.877 1.00 . A C .  63 GLU N    1 1 
       19 31020 1 1 63 GLU O    O  65.807  -2.073  -6.999 1.00 . A C .  63 GLU O    1 1 
       19 31021 1 1 63 GLU OE1  O  68.448   0.158  -9.828 1.00 . A C .  63 GLU OE1  1 1 
       19 31022 1 1 63 GLU OE2  O  67.571  -0.323 -11.733 1.00 . A C .  63 GLU OE2  1 1 
       19 31023 1 1 64 VAL C    C  62.690  -3.110  -6.009 1.00 . A C .  64 VAL C    1 1 
       19 31024 1 1 64 VAL CA   C  63.245  -1.684  -5.860 1.00 . A C .  64 VAL CA   1 1 
       19 31025 1 1 64 VAL CB   C  62.159  -0.731  -5.320 1.00 . A C .  64 VAL CB   1 1 
       19 31026 1 1 64 VAL CG1  C  61.804  -1.077  -3.859 1.00 . A C .  64 VAL CG1  1 1 
       19 31027 1 1 64 VAL CG2  C  62.660   0.720  -5.401 1.00 . A C .  64 VAL CG2  1 1 
       19 31028 1 1 64 VAL H    H  63.101  -0.699  -7.724 1.00 . A C .  64 VAL H    1 1 
       19 31029 1 1 64 VAL HA   H  64.061  -1.712  -5.152 1.00 . A C .  64 VAL HA   1 1 
       19 31030 1 1 64 VAL HB   H  61.277  -0.845  -5.935 1.00 . A C .  64 VAL HB   1 1 
       19 31031 1 1 64 VAL HG11 H  61.566  -0.183  -3.298 1.00 . A C .  64 VAL HG11 1 1 
       19 31032 1 1 64 VAL HG12 H  60.936  -1.720  -3.875 1.00 . A C .  64 VAL HG12 1 1 
       19 31033 1 1 64 VAL HG13 H  62.609  -1.590  -3.355 1.00 . A C .  64 VAL HG13 1 1 
       19 31034 1 1 64 VAL HG21 H  61.827   1.383  -5.230 1.00 . A C .  64 VAL HG21 1 1 
       19 31035 1 1 64 VAL HG22 H  63.410   0.903  -4.646 1.00 . A C .  64 VAL HG22 1 1 
       19 31036 1 1 64 VAL HG23 H  63.081   0.907  -6.380 1.00 . A C .  64 VAL HG23 1 1 
       19 31037 1 1 64 VAL N    N  63.727  -1.190  -7.152 1.00 . A C .  64 VAL N    1 1 
       19 31038 1 1 64 VAL O    O  61.726  -3.485  -5.348 1.00 . A C .  64 VAL O    1 1 
       19 31039 1 1 65 ASP C    C  64.064  -6.051  -7.743 1.00 . A C .  65 ASP C    1 1 
       19 31040 1 1 65 ASP CA   C  62.867  -5.251  -7.225 1.00 . A C .  65 ASP CA   1 1 
       19 31041 1 1 65 ASP CB   C  61.724  -5.265  -8.258 1.00 . A C .  65 ASP CB   1 1 
       19 31042 1 1 65 ASP CG   C  61.076  -6.648  -8.353 1.00 . A C .  65 ASP CG   1 1 
       19 31043 1 1 65 ASP H    H  64.006  -3.472  -7.463 1.00 . A C .  65 ASP H    1 1 
       19 31044 1 1 65 ASP HA   H  62.533  -5.730  -6.317 1.00 . A C .  65 ASP HA   1 1 
       19 31045 1 1 65 ASP HB2  H  60.977  -4.552  -7.947 1.00 . A C .  65 ASP HB2  1 1 
       19 31046 1 1 65 ASP HB3  H  62.110  -4.975  -9.225 1.00 . A C .  65 ASP HB3  1 1 
       19 31047 1 1 65 ASP N    N  63.279  -3.869  -6.939 1.00 . A C .  65 ASP N    1 1 
       19 31048 1 1 65 ASP O    O  64.135  -6.403  -8.923 1.00 . A C .  65 ASP O    1 1 
       19 31049 1 1 65 ASP OD1  O  60.206  -6.933  -7.552 1.00 . A C .  65 ASP OD1  1 1 
       19 31050 1 1 65 ASP OD2  O  61.457  -7.402  -9.221 1.00 . A C .  65 ASP OD2  1 1 
       19 31051 1 1 66 GLU C    C  65.953  -8.487  -7.613 1.00 . A C .  66 GLU C    1 1 
       19 31052 1 1 66 GLU CA   C  66.232  -7.046  -7.196 1.00 . A C .  66 GLU CA   1 1 
       19 31053 1 1 66 GLU CB   C  67.229  -7.014  -6.033 1.00 . A C .  66 GLU CB   1 1 
       19 31054 1 1 66 GLU CD   C  67.643  -7.803  -3.654 1.00 . A C .  66 GLU CD   1 1 
       19 31055 1 1 66 GLU CG   C  66.661  -7.794  -4.830 1.00 . A C .  66 GLU CG   1 1 
       19 31056 1 1 66 GLU H    H  64.886  -6.023  -5.923 1.00 . A C .  66 GLU H    1 1 
       19 31057 1 1 66 GLU HA   H  66.687  -6.540  -8.036 1.00 . A C .  66 GLU HA   1 1 
       19 31058 1 1 66 GLU HB2  H  68.162  -7.448  -6.363 1.00 . A C .  66 GLU HB2  1 1 
       19 31059 1 1 66 GLU HB3  H  67.388  -5.980  -5.758 1.00 . A C .  66 GLU HB3  1 1 
       19 31060 1 1 66 GLU HG2  H  65.760  -7.312  -4.499 1.00 . A C .  66 GLU HG2  1 1 
       19 31061 1 1 66 GLU HG3  H  66.428  -8.819  -5.092 1.00 . A C .  66 GLU HG3  1 1 
       19 31062 1 1 66 GLU N    N  65.008  -6.325  -6.846 1.00 . A C .  66 GLU N    1 1 
       19 31063 1 1 66 GLU O    O  66.757  -9.096  -8.317 1.00 . A C .  66 GLU O    1 1 
       19 31064 1 1 66 GLU OE1  O  68.762  -7.351  -3.824 1.00 . A C .  66 GLU OE1  1 1 
       19 31065 1 1 66 GLU OE2  O  67.252  -8.259  -2.595 1.00 . A C .  66 GLU OE2  1 1 
       19 31066 1 1 67 ASP C    C  64.103 -10.506  -8.999 1.00 . A C .  67 ASP C    1 1 
       19 31067 1 1 67 ASP CA   C  64.462 -10.410  -7.508 1.00 . A C .  67 ASP CA   1 1 
       19 31068 1 1 67 ASP CB   C  63.309 -10.931  -6.620 1.00 . A C .  67 ASP CB   1 1 
       19 31069 1 1 67 ASP CG   C  62.082 -10.024  -6.699 1.00 . A C .  67 ASP CG   1 1 
       19 31070 1 1 67 ASP H    H  64.228  -8.504  -6.594 1.00 . A C .  67 ASP H    1 1 
       19 31071 1 1 67 ASP HA   H  65.328 -11.036  -7.344 1.00 . A C .  67 ASP HA   1 1 
       19 31072 1 1 67 ASP HB2  H  63.043 -11.932  -6.924 1.00 . A C .  67 ASP HB2  1 1 
       19 31073 1 1 67 ASP HB3  H  63.638 -10.978  -5.591 1.00 . A C .  67 ASP HB3  1 1 
       19 31074 1 1 67 ASP N    N  64.828  -9.039  -7.158 1.00 . A C .  67 ASP N    1 1 
       19 31075 1 1 67 ASP O    O  64.231 -11.570  -9.615 1.00 . A C .  67 ASP O    1 1 
       19 31076 1 1 67 ASP OD1  O  62.242  -8.824  -6.736 1.00 . A C .  67 ASP OD1  1 1 
       19 31077 1 1 67 ASP OD2  O  60.994 -10.549  -6.698 1.00 . A C .  67 ASP OD2  1 1 
       19 31078 1 1 68 GLY C    C  62.001  -9.752 -11.320 1.00 . A C .  68 GLY C    1 1 
       19 31079 1 1 68 GLY CA   C  63.399  -9.234 -11.009 1.00 . A C .  68 GLY CA   1 1 
       19 31080 1 1 68 GLY H    H  63.713  -8.546  -9.022 1.00 . A C .  68 GLY H    1 1 
       19 31081 1 1 68 GLY HA2  H  63.436  -8.188 -11.286 1.00 . A C .  68 GLY HA2  1 1 
       19 31082 1 1 68 GLY HA3  H  64.113  -9.774 -11.609 1.00 . A C .  68 GLY HA3  1 1 
       19 31083 1 1 68 GLY N    N  63.724  -9.352  -9.576 1.00 . A C .  68 GLY N    1 1 
       19 31084 1 1 68 GLY O    O  61.695 -10.084 -12.467 1.00 . A C .  68 GLY O    1 1 
       19 31085 1 1 69 SER C    C  58.889  -9.224 -10.988 1.00 . A C .  69 SER C    1 1 
       19 31086 1 1 69 SER CA   C  59.795 -10.332 -10.464 1.00 . A C .  69 SER CA   1 1 
       19 31087 1 1 69 SER CB   C  59.238 -10.848  -9.131 1.00 . A C .  69 SER CB   1 1 
       19 31088 1 1 69 SER H    H  61.480  -9.581  -9.404 1.00 . A C .  69 SER H    1 1 
       19 31089 1 1 69 SER HA   H  59.815 -11.150 -11.169 1.00 . A C .  69 SER HA   1 1 
       19 31090 1 1 69 SER HB2  H  58.304 -11.361  -9.297 1.00 . A C .  69 SER HB2  1 1 
       19 31091 1 1 69 SER HB3  H  59.939 -11.548  -8.701 1.00 . A C .  69 SER HB3  1 1 
       19 31092 1 1 69 SER HG   H  58.058  -9.701  -8.083 1.00 . A C .  69 SER HG   1 1 
       19 31093 1 1 69 SER N    N  61.162  -9.843 -10.293 1.00 . A C .  69 SER N    1 1 
       19 31094 1 1 69 SER O    O  57.786  -9.490 -11.468 1.00 . A C .  69 SER O    1 1 
       19 31095 1 1 69 SER OG   O  59.006  -9.743  -8.251 1.00 . A C .  69 SER OG   1 1 
       19 31096 1 1 70 GLY C    C  57.368  -6.620 -10.271 1.00 . A C .  70 GLY C    1 1 
       19 31097 1 1 70 GLY CA   C  58.528  -6.821 -11.242 1.00 . A C .  70 GLY CA   1 1 
       19 31098 1 1 70 GLY H    H  60.204  -7.834 -10.403 1.00 . A C .  70 GLY H    1 1 
       19 31099 1 1 70 GLY HA2  H  59.141  -5.930 -11.266 1.00 . A C .  70 GLY HA2  1 1 
       19 31100 1 1 70 GLY HA3  H  58.131  -7.017 -12.225 1.00 . A C .  70 GLY HA3  1 1 
       19 31101 1 1 70 GLY N    N  59.335  -7.975 -10.836 1.00 . A C .  70 GLY N    1 1 
       19 31102 1 1 70 GLY O    O  56.528  -5.735 -10.447 1.00 . A C .  70 GLY O    1 1 
       19 31103 1 1 71 THR C    C  57.012  -7.333  -6.836 1.00 . A C .  71 THR C    1 1 
       19 31104 1 1 71 THR CA   C  56.334  -7.411  -8.187 1.00 . A C .  71 THR CA   1 1 
       19 31105 1 1 71 THR CB   C  55.464  -8.672  -8.229 1.00 . A C .  71 THR CB   1 1 
       19 31106 1 1 71 THR CG2  C  54.664  -8.721  -9.533 1.00 . A C .  71 THR CG2  1 1 
       19 31107 1 1 71 THR H    H  58.056  -8.127  -9.165 1.00 . A C .  71 THR H    1 1 
       19 31108 1 1 71 THR HA   H  55.695  -6.546  -8.291 1.00 . A C .  71 THR HA   1 1 
       19 31109 1 1 71 THR HB   H  54.776  -8.658  -7.398 1.00 . A C .  71 THR HB   1 1 
       19 31110 1 1 71 THR HG1  H  55.944 -10.506  -8.700 1.00 . A C .  71 THR HG1  1 1 
       19 31111 1 1 71 THR HG21 H  55.331  -8.606 -10.375 1.00 . A C .  71 THR HG21 1 1 
       19 31112 1 1 71 THR HG22 H  54.154  -9.671  -9.610 1.00 . A C .  71 THR HG22 1 1 
       19 31113 1 1 71 THR HG23 H  53.934  -7.925  -9.542 1.00 . A C .  71 THR HG23 1 1 
       19 31114 1 1 71 THR N    N  57.344  -7.458  -9.237 1.00 . A C .  71 THR N    1 1 
       19 31115 1 1 71 THR O    O  58.027  -7.999  -6.598 1.00 . A C .  71 THR O    1 1 
       19 31116 1 1 71 THR OG1  O  56.301  -9.815  -8.138 1.00 . A C .  71 THR OG1  1 1 
       19 31117 1 1 72 VAL C    C  55.930  -6.738  -3.562 1.00 . A C .  72 VAL C    1 1 
       19 31118 1 1 72 VAL CA   C  56.963  -6.369  -4.614 1.00 . A C .  72 VAL CA   1 1 
       19 31119 1 1 72 VAL CB   C  57.449  -4.927  -4.430 1.00 . A C .  72 VAL CB   1 1 
       19 31120 1 1 72 VAL CG1  C  58.867  -4.810  -4.956 1.00 . A C .  72 VAL CG1  1 1 
       19 31121 1 1 72 VAL CG2  C  56.556  -3.983  -5.228 1.00 . A C .  72 VAL CG2  1 1 
       19 31122 1 1 72 VAL H    H  55.626  -6.055  -6.206 1.00 . A C .  72 VAL H    1 1 
       19 31123 1 1 72 VAL HA   H  57.800  -7.030  -4.442 1.00 . A C .  72 VAL HA   1 1 
       19 31124 1 1 72 VAL HB   H  57.435  -4.650  -3.387 1.00 . A C .  72 VAL HB   1 1 
       19 31125 1 1 72 VAL HG11 H  58.819  -4.821  -6.039 1.00 . A C .  72 VAL HG11 1 1 
       19 31126 1 1 72 VAL HG12 H  59.288  -3.879  -4.610 1.00 . A C .  72 VAL HG12 1 1 
       19 31127 1 1 72 VAL HG13 H  59.434  -5.649  -4.577 1.00 . A C .  72 VAL HG13 1 1 
       19 31128 1 1 72 VAL HG21 H  55.542  -4.333  -5.126 1.00 . A C .  72 VAL HG21 1 1 
       19 31129 1 1 72 VAL HG22 H  56.666  -2.992  -4.814 1.00 . A C .  72 VAL HG22 1 1 
       19 31130 1 1 72 VAL HG23 H  56.844  -3.984  -6.271 1.00 . A C .  72 VAL HG23 1 1 
       19 31131 1 1 72 VAL N    N  56.435  -6.544  -5.952 1.00 . A C .  72 VAL N    1 1 
       19 31132 1 1 72 VAL O    O  55.024  -5.953  -3.243 1.00 . A C .  72 VAL O    1 1 
       19 31133 1 1 73 ASP C    C  55.672  -7.779  -0.610 1.00 . A C .  73 ASP C    1 1 
       19 31134 1 1 73 ASP CA   C  55.253  -8.406  -1.928 1.00 . A C .  73 ASP CA   1 1 
       19 31135 1 1 73 ASP CB   C  55.304  -9.939  -1.843 1.00 . A C .  73 ASP CB   1 1 
       19 31136 1 1 73 ASP CG   C  54.119 -10.454  -1.035 1.00 . A C .  73 ASP CG   1 1 
       19 31137 1 1 73 ASP H    H  56.880  -8.457  -3.273 1.00 . A C .  73 ASP H    1 1 
       19 31138 1 1 73 ASP HA   H  54.237  -8.100  -2.115 1.00 . A C .  73 ASP HA   1 1 
       19 31139 1 1 73 ASP HB2  H  55.264 -10.376  -2.831 1.00 . A C .  73 ASP HB2  1 1 
       19 31140 1 1 73 ASP HB3  H  56.219 -10.236  -1.351 1.00 . A C .  73 ASP HB3  1 1 
       19 31141 1 1 73 ASP N    N  56.110  -7.919  -2.992 1.00 . A C .  73 ASP N    1 1 
       19 31142 1 1 73 ASP O    O  56.754  -7.198  -0.513 1.00 . A C .  73 ASP O    1 1 
       19 31143 1 1 73 ASP OD1  O  53.065 -10.637  -1.621 1.00 . A C .  73 ASP OD1  1 1 
       19 31144 1 1 73 ASP OD2  O  54.277 -10.647   0.158 1.00 . A C .  73 ASP OD2  1 1 
       19 31145 1 1 74 PHE C    C  56.391  -7.775   2.252 1.00 . A C .  74 PHE C    1 1 
       19 31146 1 1 74 PHE CA   C  55.082  -7.242   1.676 1.00 . A C .  74 PHE CA   1 1 
       19 31147 1 1 74 PHE CB   C  53.928  -7.518   2.651 1.00 . A C .  74 PHE CB   1 1 
       19 31148 1 1 74 PHE CD1  C  53.824  -5.496   4.162 1.00 . A C .  74 PHE CD1  1 1 
       19 31149 1 1 74 PHE CD2  C  54.846  -7.526   4.995 1.00 . A C .  74 PHE CD2  1 1 
       19 31150 1 1 74 PHE CE1  C  54.082  -4.863   5.381 1.00 . A C .  74 PHE CE1  1 1 
       19 31151 1 1 74 PHE CE2  C  55.117  -6.890   6.213 1.00 . A C .  74 PHE CE2  1 1 
       19 31152 1 1 74 PHE CG   C  54.207  -6.827   3.969 1.00 . A C .  74 PHE CG   1 1 
       19 31153 1 1 74 PHE CZ   C  54.735  -5.557   6.406 1.00 . A C .  74 PHE CZ   1 1 
       19 31154 1 1 74 PHE H    H  53.951  -8.318   0.244 1.00 . A C .  74 PHE H    1 1 
       19 31155 1 1 74 PHE HA   H  55.185  -6.173   1.556 1.00 . A C .  74 PHE HA   1 1 
       19 31156 1 1 74 PHE HB2  H  52.997  -7.176   2.223 1.00 . A C .  74 PHE HB2  1 1 
       19 31157 1 1 74 PHE HB3  H  53.847  -8.582   2.821 1.00 . A C .  74 PHE HB3  1 1 
       19 31158 1 1 74 PHE HD1  H  53.323  -4.954   3.376 1.00 . A C .  74 PHE HD1  1 1 
       19 31159 1 1 74 PHE HD2  H  55.138  -8.550   4.821 1.00 . A C .  74 PHE HD2  1 1 
       19 31160 1 1 74 PHE HE1  H  53.786  -3.832   5.513 1.00 . A C .  74 PHE HE1  1 1 
       19 31161 1 1 74 PHE HE2  H  55.615  -7.425   7.008 1.00 . A C .  74 PHE HE2  1 1 
       19 31162 1 1 74 PHE HZ   H  54.935  -5.064   7.345 1.00 . A C .  74 PHE HZ   1 1 
       19 31163 1 1 74 PHE N    N  54.804  -7.859   0.387 1.00 . A C .  74 PHE N    1 1 
       19 31164 1 1 74 PHE O    O  57.239  -6.997   2.683 1.00 . A C .  74 PHE O    1 1 
       19 31165 1 1 75 ASP C    C  58.996  -9.429   1.827 1.00 . A C .  75 ASP C    1 1 
       19 31166 1 1 75 ASP CA   C  57.801  -9.711   2.740 1.00 . A C .  75 ASP CA   1 1 
       19 31167 1 1 75 ASP CB   C  57.634 -11.228   2.986 1.00 . A C .  75 ASP CB   1 1 
       19 31168 1 1 75 ASP CG   C  57.444 -12.015   1.678 1.00 . A C .  75 ASP CG   1 1 
       19 31169 1 1 75 ASP H    H  55.856  -9.675   1.869 1.00 . A C .  75 ASP H    1 1 
       19 31170 1 1 75 ASP HA   H  58.050  -9.241   3.680 1.00 . A C .  75 ASP HA   1 1 
       19 31171 1 1 75 ASP HB2  H  58.511 -11.602   3.492 1.00 . A C .  75 ASP HB2  1 1 
       19 31172 1 1 75 ASP HB3  H  56.792 -11.412   3.634 1.00 . A C .  75 ASP HB3  1 1 
       19 31173 1 1 75 ASP N    N  56.565  -9.101   2.232 1.00 . A C .  75 ASP N    1 1 
       19 31174 1 1 75 ASP O    O  60.127  -9.258   2.304 1.00 . A C .  75 ASP O    1 1 
       19 31175 1 1 75 ASP OD1  O  57.068 -11.423   0.683 1.00 . A C .  75 ASP OD1  1 1 
       19 31176 1 1 75 ASP OD2  O  57.677 -13.211   1.702 1.00 . A C .  75 ASP OD2  1 1 
       19 31177 1 1 76 GLU C    C  60.289  -7.621  -0.148 1.00 . A C .  76 GLU C    1 1 
       19 31178 1 1 76 GLU CA   C  59.803  -9.032  -0.423 1.00 . A C .  76 GLU CA   1 1 
       19 31179 1 1 76 GLU CB   C  59.275  -9.094  -1.864 1.00 . A C .  76 GLU CB   1 1 
       19 31180 1 1 76 GLU CD   C  59.941  -8.882  -4.269 1.00 . A C .  76 GLU CD   1 1 
       19 31181 1 1 76 GLU CG   C  60.444  -8.916  -2.835 1.00 . A C .  76 GLU CG   1 1 
       19 31182 1 1 76 GLU H    H  57.817  -9.460   0.219 1.00 . A C .  76 GLU H    1 1 
       19 31183 1 1 76 GLU HA   H  60.605  -9.744  -0.304 1.00 . A C .  76 GLU HA   1 1 
       19 31184 1 1 76 GLU HB2  H  58.765 -10.019  -2.080 1.00 . A C .  76 GLU HB2  1 1 
       19 31185 1 1 76 GLU HB3  H  58.583  -8.279  -2.020 1.00 . A C .  76 GLU HB3  1 1 
       19 31186 1 1 76 GLU HG2  H  60.987  -8.013  -2.609 1.00 . A C .  76 GLU HG2  1 1 
       19 31187 1 1 76 GLU HG3  H  61.105  -9.764  -2.725 1.00 . A C .  76 GLU HG3  1 1 
       19 31188 1 1 76 GLU N    N  58.742  -9.346   0.522 1.00 . A C .  76 GLU N    1 1 
       19 31189 1 1 76 GLU O    O  61.467  -7.382   0.087 1.00 . A C .  76 GLU O    1 1 
       19 31190 1 1 76 GLU OE1  O  59.296  -9.824  -4.678 1.00 . A C .  76 GLU OE1  1 1 
       19 31191 1 1 76 GLU OE2  O  60.215  -7.915  -4.944 1.00 . A C .  76 GLU OE2  1 1 
       19 31192 1 1 77 PHE C    C  60.248  -5.197   1.641 1.00 . A C .  77 PHE C    1 1 
       19 31193 1 1 77 PHE CA   C  59.557  -5.332   0.272 1.00 . A C .  77 PHE CA   1 1 
       19 31194 1 1 77 PHE CB   C  58.210  -4.580   0.187 1.00 . A C .  77 PHE CB   1 1 
       19 31195 1 1 77 PHE CD1  C  59.079  -2.281   0.757 1.00 . A C .  77 PHE CD1  1 1 
       19 31196 1 1 77 PHE CD2  C  57.270  -3.220   2.063 1.00 . A C .  77 PHE CD2  1 1 
       19 31197 1 1 77 PHE CE1  C  59.041  -1.122   1.544 1.00 . A C .  77 PHE CE1  1 1 
       19 31198 1 1 77 PHE CE2  C  57.224  -2.068   2.843 1.00 . A C .  77 PHE CE2  1 1 
       19 31199 1 1 77 PHE CG   C  58.195  -3.329   1.023 1.00 . A C .  77 PHE CG   1 1 
       19 31200 1 1 77 PHE CZ   C  58.111  -1.017   2.587 1.00 . A C .  77 PHE CZ   1 1 
       19 31201 1 1 77 PHE H    H  58.400  -7.009  -0.194 1.00 . A C .  77 PHE H    1 1 
       19 31202 1 1 77 PHE HA   H  60.222  -4.924  -0.473 1.00 . A C .  77 PHE HA   1 1 
       19 31203 1 1 77 PHE HB2  H  58.031  -4.302  -0.842 1.00 . A C .  77 PHE HB2  1 1 
       19 31204 1 1 77 PHE HB3  H  57.416  -5.237   0.506 1.00 . A C .  77 PHE HB3  1 1 
       19 31205 1 1 77 PHE HD1  H  59.790  -2.376  -0.051 1.00 . A C .  77 PHE HD1  1 1 
       19 31206 1 1 77 PHE HD2  H  56.589  -4.035   2.260 1.00 . A C .  77 PHE HD2  1 1 
       19 31207 1 1 77 PHE HE1  H  59.723  -0.309   1.349 1.00 . A C .  77 PHE HE1  1 1 
       19 31208 1 1 77 PHE HE2  H  56.503  -1.997   3.645 1.00 . A C .  77 PHE HE2  1 1 
       19 31209 1 1 77 PHE HZ   H  58.070  -0.128   3.199 1.00 . A C .  77 PHE HZ   1 1 
       19 31210 1 1 77 PHE N    N  59.327  -6.721  -0.061 1.00 . A C .  77 PHE N    1 1 
       19 31211 1 1 77 PHE O    O  61.271  -4.522   1.754 1.00 . A C .  77 PHE O    1 1 
       19 31212 1 1 78 LEU C    C  61.887  -6.263   3.866 1.00 . A C .  78 LEU C    1 1 
       19 31213 1 1 78 LEU CA   C  60.378  -5.953   3.977 1.00 . A C .  78 LEU CA   1 1 
       19 31214 1 1 78 LEU CB   C  59.702  -7.051   4.836 1.00 . A C .  78 LEU CB   1 1 
       19 31215 1 1 78 LEU CD1  C  61.213  -6.443   6.792 1.00 . A C .  78 LEU CD1  1 1 
       19 31216 1 1 78 LEU CD2  C  58.889  -5.502   6.662 1.00 . A C .  78 LEU CD2  1 1 
       19 31217 1 1 78 LEU CG   C  59.769  -6.715   6.348 1.00 . A C .  78 LEU CG   1 1 
       19 31218 1 1 78 LEU H    H  58.982  -6.516   2.468 1.00 . A C .  78 LEU H    1 1 
       19 31219 1 1 78 LEU HA   H  60.230  -5.000   4.464 1.00 . A C .  78 LEU HA   1 1 
       19 31220 1 1 78 LEU HB2  H  58.680  -7.172   4.519 1.00 . A C .  78 LEU HB2  1 1 
       19 31221 1 1 78 LEU HB3  H  60.195  -7.997   4.666 1.00 . A C .  78 LEU HB3  1 1 
       19 31222 1 1 78 LEU HD11 H  61.565  -5.489   6.428 1.00 . A C .  78 LEU HD11 1 1 
       19 31223 1 1 78 LEU HD12 H  61.269  -6.445   7.872 1.00 . A C .  78 LEU HD12 1 1 
       19 31224 1 1 78 LEU HD13 H  61.846  -7.230   6.415 1.00 . A C .  78 LEU HD13 1 1 
       19 31225 1 1 78 LEU HD21 H  59.498  -4.673   6.991 1.00 . A C .  78 LEU HD21 1 1 
       19 31226 1 1 78 LEU HD22 H  58.307  -5.215   5.799 1.00 . A C .  78 LEU HD22 1 1 
       19 31227 1 1 78 LEU HD23 H  58.219  -5.780   7.463 1.00 . A C .  78 LEU HD23 1 1 
       19 31228 1 1 78 LEU HG   H  59.405  -7.573   6.896 1.00 . A C .  78 LEU HG   1 1 
       19 31229 1 1 78 LEU N    N  59.753  -5.935   2.642 1.00 . A C .  78 LEU N    1 1 
       19 31230 1 1 78 LEU O    O  62.729  -5.421   4.174 1.00 . A C .  78 LEU O    1 1 
       19 31231 1 1 79 VAL C    C  64.448  -7.327   2.312 1.00 . A C .  79 VAL C    1 1 
       19 31232 1 1 79 VAL CA   C  63.588  -7.996   3.410 1.00 . A C .  79 VAL CA   1 1 
       19 31233 1 1 79 VAL CB   C  63.566  -9.519   3.243 1.00 . A C .  79 VAL CB   1 1 
       19 31234 1 1 79 VAL CG1  C  64.939 -10.039   2.835 1.00 . A C .  79 VAL CG1  1 1 
       19 31235 1 1 79 VAL CG2  C  63.152 -10.165   4.569 1.00 . A C .  79 VAL CG2  1 1 
       19 31236 1 1 79 VAL H    H  61.478  -8.139   3.316 1.00 . A C .  79 VAL H    1 1 
       19 31237 1 1 79 VAL HA   H  64.057  -7.783   4.359 1.00 . A C .  79 VAL HA   1 1 
       19 31238 1 1 79 VAL HB   H  62.848  -9.778   2.480 1.00 . A C .  79 VAL HB   1 1 
       19 31239 1 1 79 VAL HG11 H  64.975 -11.093   3.063 1.00 . A C .  79 VAL HG11 1 1 
       19 31240 1 1 79 VAL HG12 H  65.024  -9.915   1.767 1.00 . A C .  79 VAL HG12 1 1 
       19 31241 1 1 79 VAL HG13 H  65.728  -9.501   3.340 1.00 . A C .  79 VAL HG13 1 1 
       19 31242 1 1 79 VAL HG21 H  62.220  -9.733   4.900 1.00 . A C .  79 VAL HG21 1 1 
       19 31243 1 1 79 VAL HG22 H  63.024 -11.227   4.419 1.00 . A C .  79 VAL HG22 1 1 
       19 31244 1 1 79 VAL HG23 H  63.904  -9.997   5.328 1.00 . A C .  79 VAL HG23 1 1 
       19 31245 1 1 79 VAL N    N  62.203  -7.501   3.487 1.00 . A C .  79 VAL N    1 1 
       19 31246 1 1 79 VAL O    O  65.622  -7.025   2.533 1.00 . A C .  79 VAL O    1 1 
       19 31247 1 1 80 MET C    C  65.101  -5.242   0.224 1.00 . A C .  80 MET C    1 1 
       19 31248 1 1 80 MET CA   C  64.628  -6.669  -0.036 1.00 . A C .  80 MET CA   1 1 
       19 31249 1 1 80 MET CB   C  63.703  -6.675  -1.244 1.00 . A C .  80 MET CB   1 1 
       19 31250 1 1 80 MET CE   C  61.927  -5.370  -3.137 1.00 . A C .  80 MET CE   1 1 
       19 31251 1 1 80 MET CG   C  64.439  -6.203  -2.489 1.00 . A C .  80 MET CG   1 1 
       19 31252 1 1 80 MET H    H  62.978  -7.521   0.982 1.00 . A C .  80 MET H    1 1 
       19 31253 1 1 80 MET HA   H  65.493  -7.275  -0.267 1.00 . A C .  80 MET HA   1 1 
       19 31254 1 1 80 MET HB2  H  63.323  -7.670  -1.422 1.00 . A C .  80 MET HB2  1 1 
       19 31255 1 1 80 MET HB3  H  62.893  -5.991  -1.036 1.00 . A C .  80 MET HB3  1 1 
       19 31256 1 1 80 MET HE1  H  61.367  -4.919  -2.333 1.00 . A C .  80 MET HE1  1 1 
       19 31257 1 1 80 MET HE2  H  61.440  -5.145  -4.071 1.00 . A C .  80 MET HE2  1 1 
       19 31258 1 1 80 MET HE3  H  61.945  -6.438  -2.984 1.00 . A C .  80 MET HE3  1 1 
       19 31259 1 1 80 MET HG2  H  65.484  -6.027  -2.280 1.00 . A C .  80 MET HG2  1 1 
       19 31260 1 1 80 MET HG3  H  64.353  -7.001  -3.210 1.00 . A C .  80 MET HG3  1 1 
       19 31261 1 1 80 MET N    N  63.891  -7.195   1.119 1.00 . A C .  80 MET N    1 1 
       19 31262 1 1 80 MET O    O  66.240  -4.883  -0.092 1.00 . A C .  80 MET O    1 1 
       19 31263 1 1 80 MET SD   S  63.622  -4.726  -3.146 1.00 . A C .  80 MET SD   1 1 
       19 31264 1 1 81 MET C    C  65.595  -2.849   2.065 1.00 . A C .  81 MET C    1 1 
       19 31265 1 1 81 MET CA   C  64.480  -3.020   1.031 1.00 . A C .  81 MET CA   1 1 
       19 31266 1 1 81 MET CB   C  63.200  -2.297   1.464 1.00 . A C .  81 MET CB   1 1 
       19 31267 1 1 81 MET CE   C  61.812   0.508  -0.550 1.00 . A C .  81 MET CE   1 1 
       19 31268 1 1 81 MET CG   C  63.380  -0.782   1.299 1.00 . A C .  81 MET CG   1 1 
       19 31269 1 1 81 MET H    H  63.303  -4.771   0.964 1.00 . A C .  81 MET H    1 1 
       19 31270 1 1 81 MET HA   H  64.840  -2.567   0.122 1.00 . A C .  81 MET HA   1 1 
       19 31271 1 1 81 MET HB2  H  62.378  -2.640   0.846 1.00 . A C .  81 MET HB2  1 1 
       19 31272 1 1 81 MET HB3  H  63.005  -2.534   2.500 1.00 . A C .  81 MET HB3  1 1 
       19 31273 1 1 81 MET HE1  H  61.009  -0.203  -0.668 1.00 . A C .  81 MET HE1  1 1 
       19 31274 1 1 81 MET HE2  H  61.655   1.084   0.351 1.00 . A C .  81 MET HE2  1 1 
       19 31275 1 1 81 MET HE3  H  61.808   1.161  -1.412 1.00 . A C .  81 MET HE3  1 1 
       19 31276 1 1 81 MET HG2  H  62.572  -0.264   1.791 1.00 . A C .  81 MET HG2  1 1 
       19 31277 1 1 81 MET HG3  H  64.322  -0.490   1.740 1.00 . A C .  81 MET HG3  1 1 
       19 31278 1 1 81 MET N    N  64.201  -4.427   0.772 1.00 . A C .  81 MET N    1 1 
       19 31279 1 1 81 MET O    O  66.162  -1.762   2.207 1.00 . A C .  81 MET O    1 1 
       19 31280 1 1 81 MET SD   S  63.402  -0.364  -0.471 1.00 . A C .  81 MET SD   1 1 
       19 31281 1 1 82 VAL C    C  68.391  -3.616   3.011 1.00 . A C .  82 VAL C    1 1 
       19 31282 1 1 82 VAL CA   C  67.052  -3.943   3.692 1.00 . A C .  82 VAL CA   1 1 
       19 31283 1 1 82 VAL CB   C  67.153  -5.284   4.435 1.00 . A C .  82 VAL CB   1 1 
       19 31284 1 1 82 VAL CG1  C  68.351  -5.252   5.386 1.00 . A C .  82 VAL CG1  1 1 
       19 31285 1 1 82 VAL CG2  C  65.875  -5.534   5.237 1.00 . A C .  82 VAL CG2  1 1 
       19 31286 1 1 82 VAL H    H  65.485  -4.783   2.536 1.00 . A C .  82 VAL H    1 1 
       19 31287 1 1 82 VAL HA   H  66.839  -3.167   4.413 1.00 . A C .  82 VAL HA   1 1 
       19 31288 1 1 82 VAL HB   H  67.307  -6.075   3.717 1.00 . A C .  82 VAL HB   1 1 
       19 31289 1 1 82 VAL HG11 H  68.369  -6.159   5.971 1.00 . A C .  82 VAL HG11 1 1 
       19 31290 1 1 82 VAL HG12 H  69.260  -5.166   4.811 1.00 . A C .  82 VAL HG12 1 1 
       19 31291 1 1 82 VAL HG13 H  68.260  -4.402   6.045 1.00 . A C .  82 VAL HG13 1 1 
       19 31292 1 1 82 VAL HG21 H  65.973  -6.440   5.818 1.00 . A C .  82 VAL HG21 1 1 
       19 31293 1 1 82 VAL HG22 H  65.684  -4.701   5.896 1.00 . A C .  82 VAL HG22 1 1 
       19 31294 1 1 82 VAL HG23 H  65.053  -5.640   4.547 1.00 . A C .  82 VAL HG23 1 1 
       19 31295 1 1 82 VAL N    N  65.953  -3.944   2.728 1.00 . A C .  82 VAL N    1 1 
       19 31296 1 1 82 VAL O    O  69.201  -2.875   3.559 1.00 . A C .  82 VAL O    1 1 
       19 31297 1 1 83 ARG C    C  70.038  -2.432   0.858 1.00 . A C .  83 ARG C    1 1 
       19 31298 1 1 83 ARG CA   C  69.922  -3.922   1.160 1.00 . A C .  83 ARG CA   1 1 
       19 31299 1 1 83 ARG CB   C  70.125  -4.759  -0.119 1.00 . A C .  83 ARG CB   1 1 
       19 31300 1 1 83 ARG CD   C  71.154  -6.977  -0.782 1.00 . A C .  83 ARG CD   1 1 
       19 31301 1 1 83 ARG CG   C  70.282  -6.247   0.252 1.00 . A C .  83 ARG CG   1 1 
       19 31302 1 1 83 ARG CZ   C  71.505  -6.058  -3.032 1.00 . A C .  83 ARG CZ   1 1 
       19 31303 1 1 83 ARG H    H  67.981  -4.789   1.427 1.00 . A C .  83 ARG H    1 1 
       19 31304 1 1 83 ARG HA   H  70.706  -4.163   1.867 1.00 . A C .  83 ARG HA   1 1 
       19 31305 1 1 83 ARG HB2  H  69.266  -4.638  -0.764 1.00 . A C .  83 ARG HB2  1 1 
       19 31306 1 1 83 ARG HB3  H  71.010  -4.419  -0.637 1.00 . A C .  83 ARG HB3  1 1 
       19 31307 1 1 83 ARG HD2  H  72.194  -6.745  -0.599 1.00 . A C .  83 ARG HD2  1 1 
       19 31308 1 1 83 ARG HD3  H  71.038  -8.032  -0.576 1.00 . A C .  83 ARG HD3  1 1 
       19 31309 1 1 83 ARG HE   H  69.826  -6.945  -2.464 1.00 . A C .  83 ARG HE   1 1 
       19 31310 1 1 83 ARG HG2  H  70.737  -6.342   1.225 1.00 . A C .  83 ARG HG2  1 1 
       19 31311 1 1 83 ARG HG3  H  69.298  -6.693   0.263 1.00 . A C .  83 ARG HG3  1 1 
       19 31312 1 1 83 ARG HH11 H  73.049  -5.856  -1.781 1.00 . A C .  83 ARG HH11 1 1 
       19 31313 1 1 83 ARG HH12 H  73.262  -5.203  -3.367 1.00 . A C .  83 ARG HH12 1 1 
       19 31314 1 1 83 ARG HH21 H  70.142  -6.104  -4.456 1.00 . A C .  83 ARG HH21 1 1 
       19 31315 1 1 83 ARG HH22 H  71.656  -5.366  -4.893 1.00 . A C .  83 ARG HH22 1 1 
       19 31316 1 1 83 ARG N    N  68.646  -4.193   1.831 1.00 . A C .  83 ARG N    1 1 
       19 31317 1 1 83 ARG NE   N  70.720  -6.678  -2.154 1.00 . A C .  83 ARG NE   1 1 
       19 31318 1 1 83 ARG NH1  N  72.697  -5.684  -2.697 1.00 . A C .  83 ARG NH1  1 1 
       19 31319 1 1 83 ARG NH2  N  71.071  -5.818  -4.221 1.00 . A C .  83 ARG NH2  1 1 
       19 31320 1 1 83 ARG O    O  71.089  -1.830   1.075 1.00 . A C .  83 ARG O    1 1 
       19 31321 1 1 84 CYS C    C  69.155   0.342   1.655 1.00 . A C .  84 CYS C    1 1 
       19 31322 1 1 84 CYS CA   C  68.820  -0.361   0.335 1.00 . A C .  84 CYS CA   1 1 
       19 31323 1 1 84 CYS CB   C  67.416   0.052  -0.148 1.00 . A C .  84 CYS CB   1 1 
       19 31324 1 1 84 CYS H    H  68.084  -2.361   0.456 1.00 . A C .  84 CYS H    1 1 
       19 31325 1 1 84 CYS HA   H  69.549  -0.028  -0.393 1.00 . A C .  84 CYS HA   1 1 
       19 31326 1 1 84 CYS HB2  H  66.645  -0.311   0.512 1.00 . A C .  84 CYS HB2  1 1 
       19 31327 1 1 84 CYS HB3  H  67.338   1.127  -0.226 1.00 . A C .  84 CYS HB3  1 1 
       19 31328 1 1 84 CYS HG   H  67.330  -1.584  -1.708 1.00 . A C .  84 CYS HG   1 1 
       19 31329 1 1 84 CYS N    N  68.899  -1.819   0.507 1.00 . A C .  84 CYS N    1 1 
       19 31330 1 1 84 CYS O    O  69.860   1.349   1.660 1.00 . A C .  84 CYS O    1 1 
       19 31331 1 1 84 CYS SG   S  67.126  -0.649  -1.785 1.00 . A C .  84 CYS SG   1 1 
       19 31332 1 1 85 MET C    C  70.596   0.117   4.326 1.00 . A C .  85 MET C    1 1 
       19 31333 1 1 85 MET CA   C  69.093   0.241   4.124 1.00 . A C .  85 MET CA   1 1 
       19 31334 1 1 85 MET CB   C  68.388  -0.565   5.219 1.00 . A C .  85 MET CB   1 1 
       19 31335 1 1 85 MET CE   C  64.373  -0.964   5.938 1.00 . A C .  85 MET CE   1 1 
       19 31336 1 1 85 MET CG   C  66.897  -0.277   5.205 1.00 . A C .  85 MET CG   1 1 
       19 31337 1 1 85 MET H    H  68.242  -1.114   2.706 1.00 . A C .  85 MET H    1 1 
       19 31338 1 1 85 MET HA   H  68.811   1.280   4.223 1.00 . A C .  85 MET HA   1 1 
       19 31339 1 1 85 MET HB2  H  68.560  -1.622   5.104 1.00 . A C .  85 MET HB2  1 1 
       19 31340 1 1 85 MET HB3  H  68.790  -0.249   6.170 1.00 . A C .  85 MET HB3  1 1 
       19 31341 1 1 85 MET HE1  H  63.789  -1.852   6.123 1.00 . A C .  85 MET HE1  1 1 
       19 31342 1 1 85 MET HE2  H  63.968  -0.137   6.505 1.00 . A C .  85 MET HE2  1 1 
       19 31343 1 1 85 MET HE3  H  64.350  -0.756   4.878 1.00 . A C .  85 MET HE3  1 1 
       19 31344 1 1 85 MET HG2  H  66.783   0.756   5.491 1.00 . A C .  85 MET HG2  1 1 
       19 31345 1 1 85 MET HG3  H  66.481  -0.490   4.231 1.00 . A C .  85 MET HG3  1 1 
       19 31346 1 1 85 MET N    N  68.726  -0.263   2.784 1.00 . A C .  85 MET N    1 1 
       19 31347 1 1 85 MET O    O  71.235   0.976   4.926 1.00 . A C .  85 MET O    1 1 
       19 31348 1 1 85 MET SD   S  66.076  -1.275   6.468 1.00 . A C .  85 MET SD   1 1 
       19 31349 1 1 86 LYS C    C  73.352  -0.299   3.116 1.00 . A C .  86 LYS C    1 1 
       19 31350 1 1 86 LYS CA   C  72.556  -1.296   3.967 1.00 . A C .  86 LYS CA   1 1 
       19 31351 1 1 86 LYS CB   C  72.827  -2.745   3.519 1.00 . A C .  86 LYS CB   1 1 
       19 31352 1 1 86 LYS CD   C  74.235  -4.785   3.882 1.00 . A C .  86 LYS CD   1 1 
       19 31353 1 1 86 LYS CE   C  75.359  -5.416   4.723 1.00 . A C .  86 LYS CE   1 1 
       19 31354 1 1 86 LYS CG   C  74.089  -3.282   4.206 1.00 . A C .  86 LYS CG   1 1 
       19 31355 1 1 86 LYS H    H  70.530  -1.666   3.460 1.00 . A C .  86 LYS H    1 1 
       19 31356 1 1 86 LYS HA   H  72.896  -1.174   4.984 1.00 . A C .  86 LYS HA   1 1 
       19 31357 1 1 86 LYS HB2  H  71.989  -3.370   3.789 1.00 . A C .  86 LYS HB2  1 1 
       19 31358 1 1 86 LYS HB3  H  72.969  -2.775   2.449 1.00 . A C .  86 LYS HB3  1 1 
       19 31359 1 1 86 LYS HD2  H  73.302  -5.295   4.079 1.00 . A C .  86 LYS HD2  1 1 
       19 31360 1 1 86 LYS HD3  H  74.476  -4.893   2.836 1.00 . A C .  86 LYS HD3  1 1 
       19 31361 1 1 86 LYS HE2  H  75.173  -5.245   5.774 1.00 . A C .  86 LYS HE2  1 1 
       19 31362 1 1 86 LYS HE3  H  75.357  -6.483   4.544 1.00 . A C .  86 LYS HE3  1 1 
       19 31363 1 1 86 LYS HG2  H  74.935  -2.716   3.842 1.00 . A C .  86 LYS HG2  1 1 
       19 31364 1 1 86 LYS HG3  H  73.992  -3.140   5.272 1.00 . A C .  86 LYS HG3  1 1 
       19 31365 1 1 86 LYS HZ1  H  77.379  -5.606   4.205 1.00 . A C .  86 LYS HZ1  1 1 
       19 31366 1 1 86 LYS HZ2  H  76.605  -4.298   3.446 1.00 . A C .  86 LYS HZ2  1 1 
       19 31367 1 1 86 LYS HZ3  H  77.017  -4.213   5.083 1.00 . A C .  86 LYS HZ3  1 1 
       19 31368 1 1 86 LYS N    N  71.131  -1.009   3.869 1.00 . A C .  86 LYS N    1 1 
       19 31369 1 1 86 LYS NZ   N  76.680  -4.843   4.328 1.00 . A C .  86 LYS NZ   1 1 
       19 31370 1 1 86 LYS O    O  74.427   0.151   3.516 1.00 . A C .  86 LYS O    1 1 
       19 31371 1 1 87 ASP C    C  73.590   2.369   1.569 1.00 . A C .  87 ASP C    1 1 
       19 31372 1 1 87 ASP CA   C  73.476   0.943   0.990 1.00 . A C .  87 ASP CA   1 1 
       19 31373 1 1 87 ASP CB   C  72.726   0.973  -0.372 1.00 . A C .  87 ASP CB   1 1 
       19 31374 1 1 87 ASP CG   C  73.176  -0.163  -1.309 1.00 . A C .  87 ASP CG   1 1 
       19 31375 1 1 87 ASP H    H  71.968  -0.386   1.655 1.00 . A C .  87 ASP H    1 1 
       19 31376 1 1 87 ASP HA   H  74.485   0.598   0.819 1.00 . A C .  87 ASP HA   1 1 
       19 31377 1 1 87 ASP HB2  H  71.659   0.882  -0.230 1.00 . A C .  87 ASP HB2  1 1 
       19 31378 1 1 87 ASP HB3  H  72.910   1.911  -0.874 1.00 . A C .  87 ASP HB3  1 1 
       19 31379 1 1 87 ASP N    N  72.819   0.021   1.924 1.00 . A C .  87 ASP N    1 1 
       19 31380 1 1 87 ASP O    O  74.626   3.027   1.405 1.00 . A C .  87 ASP O    1 1 
       19 31381 1 1 87 ASP OD1  O  74.123  -0.859  -0.980 1.00 . A C .  87 ASP OD1  1 1 
       19 31382 1 1 87 ASP OD2  O  72.559  -0.314  -2.350 1.00 . A C .  87 ASP OD2  1 1 
       19 31383 1 1 88 ASP C    C  72.878   4.197   4.315 1.00 . A C .  88 ASP C    1 1 
       19 31384 1 1 88 ASP CA   C  72.529   4.195   2.819 1.00 . A C .  88 ASP CA   1 1 
       19 31385 1 1 88 ASP CB   C  71.189   4.935   2.547 1.00 . A C .  88 ASP CB   1 1 
       19 31386 1 1 88 ASP CG   C  69.990   4.264   3.239 1.00 . A C .  88 ASP CG   1 1 
       19 31387 1 1 88 ASP H    H  71.734   2.278   2.368 1.00 . A C .  88 ASP H    1 1 
       19 31388 1 1 88 ASP HA   H  73.313   4.730   2.302 1.00 . A C .  88 ASP HA   1 1 
       19 31389 1 1 88 ASP HB2  H  71.267   5.955   2.891 1.00 . A C .  88 ASP HB2  1 1 
       19 31390 1 1 88 ASP HB3  H  71.019   4.938   1.480 1.00 . A C .  88 ASP HB3  1 1 
       19 31391 1 1 88 ASP N    N  72.529   2.840   2.251 1.00 . A C .  88 ASP N    1 1 
       19 31392 1 1 88 ASP O    O  72.461   3.321   5.068 1.00 . A C .  88 ASP O    1 1 
       19 31393 1 1 88 ASP OD1  O  70.120   3.140   3.666 1.00 . A C .  88 ASP OD1  1 1 
       19 31394 1 1 88 ASP OD2  O  68.951   4.904   3.328 1.00 . A C .  88 ASP OD2  1 1 
       19 31395 1 1 89 SER C    C  73.125   5.993   6.963 1.00 . A C .  89 SER C    1 1 
       19 31396 1 1 89 SER CA   C  74.137   5.239   6.112 1.00 . A C .  89 SER CA   1 1 
       19 31397 1 1 89 SER CB   C  75.507   5.913   6.189 1.00 . A C .  89 SER CB   1 1 
       19 31398 1 1 89 SER H    H  74.035   5.817   4.083 1.00 . A C .  89 SER H    1 1 
       19 31399 1 1 89 SER HA   H  74.224   4.237   6.504 1.00 . A C .  89 SER HA   1 1 
       19 31400 1 1 89 SER HB2  H  75.807   6.108   7.208 1.00 . A C .  89 SER HB2  1 1 
       19 31401 1 1 89 SER HB3  H  76.224   5.255   5.721 1.00 . A C .  89 SER HB3  1 1 
       19 31402 1 1 89 SER HG   H  74.640   7.573   5.807 1.00 . A C .  89 SER HG   1 1 
       19 31403 1 1 89 SER N    N  73.695   5.159   4.724 1.00 . A C .  89 SER N    1 1 
       19 31404 1 1 89 SER O    O  72.532   5.372   7.827 1.00 . A C .  89 SER O    1 1 
       19 31405 1 1 89 SER OXT  O  72.950   7.178   6.736 1.00 . A C .  89 SER OXT  1 1 
       19 31406 1 1 89 SER OG   O  75.449   7.152   5.502 1.00 . A C .  89 SER OG   1 1 
       19 31407 2 2  1 ARG C    C  64.100   3.436   3.096 1.00 . B I . 147 ARG C    1 1 
       19 31408 2 2  1 ARG CA   C  63.928   2.826   4.477 1.00 . B I . 147 ARG CA   1 1 
       19 31409 2 2  1 ARG CB   C  65.304   2.555   5.086 1.00 . B I . 147 ARG CB   1 1 
       19 31410 2 2  1 ARG CD   C  67.453   3.582   5.899 1.00 . B I . 147 ARG CD   1 1 
       19 31411 2 2  1 ARG CG   C  66.070   3.880   5.308 1.00 . B I . 147 ARG CG   1 1 
       19 31412 2 2  1 ARG CZ   C  69.434   4.896   6.526 1.00 . B I . 147 ARG CZ   1 1 
       19 31413 2 2  1 ARG H1   H  62.158   1.781   4.267 1.00 . B I . 147 ARG H1   1 1 
       19 31414 2 2  1 ARG H2   H  63.319   0.989   5.230 1.00 . B I . 147 ARG H2   1 1 
       19 31415 2 2  1 ARG H3   H  63.474   0.995   3.539 1.00 . B I . 147 ARG H3   1 1 
       19 31416 2 2  1 ARG HA   H  63.382   3.499   5.121 1.00 . B I . 147 ARG HA   1 1 
       19 31417 2 2  1 ARG HB2  H  65.182   2.046   6.030 1.00 . B I . 147 ARG HB2  1 1 
       19 31418 2 2  1 ARG HB3  H  65.851   1.950   4.375 1.00 . B I . 147 ARG HB3  1 1 
       19 31419 2 2  1 ARG HD2  H  67.366   2.892   6.726 1.00 . B I . 147 ARG HD2  1 1 
       19 31420 2 2  1 ARG HD3  H  68.036   3.098   5.130 1.00 . B I . 147 ARG HD3  1 1 
       19 31421 2 2  1 ARG HE   H  67.590   5.644   6.436 1.00 . B I . 147 ARG HE   1 1 
       19 31422 2 2  1 ARG HG2  H  66.235   4.352   4.349 1.00 . B I . 147 ARG HG2  1 1 
       19 31423 2 2  1 ARG HG3  H  65.542   4.557   5.964 1.00 . B I . 147 ARG HG3  1 1 
       19 31424 2 2  1 ARG HH11 H  69.770   2.985   6.083 1.00 . B I . 147 ARG HH11 1 1 
       19 31425 2 2  1 ARG HH12 H  71.168   3.893   6.517 1.00 . B I . 147 ARG HH12 1 1 
       19 31426 2 2  1 ARG HH21 H  69.406   6.831   7.005 1.00 . B I . 147 ARG HH21 1 1 
       19 31427 2 2  1 ARG HH22 H  70.956   6.053   7.056 1.00 . B I . 147 ARG HH22 1 1 
       19 31428 2 2  1 ARG N    N  63.168   1.548   4.365 1.00 . B I . 147 ARG N    1 1 
       19 31429 2 2  1 ARG NE   N  68.118   4.829   6.310 1.00 . B I . 147 ARG NE   1 1 
       19 31430 2 2  1 ARG NH1  N  70.180   3.849   6.368 1.00 . B I . 147 ARG NH1  1 1 
       19 31431 2 2  1 ARG NH2  N  69.970   6.015   6.888 1.00 . B I . 147 ARG NH2  1 1 
       19 31432 2 2  1 ARG O    O  63.570   4.501   2.827 1.00 . B I . 147 ARG O    1 1 
       19 31433 2 2  2 ILE C    C  65.992   4.604   0.908 1.00 . B I . 148 ILE C    1 1 
       19 31434 2 2  2 ILE CA   C  65.282   3.236   0.899 1.00 . B I . 148 ILE CA   1 1 
       19 31435 2 2  2 ILE CB   C  64.098   3.171  -0.107 1.00 . B I . 148 ILE CB   1 1 
       19 31436 2 2  2 ILE CD1  C  63.524   3.070  -2.548 1.00 . B I . 148 ILE CD1  1 1 
       19 31437 2 2  2 ILE CG1  C  64.602   3.462  -1.524 1.00 . B I . 148 ILE CG1  1 1 
       19 31438 2 2  2 ILE CG2  C  62.968   4.154   0.253 1.00 . B I . 148 ILE CG2  1 1 
       19 31439 2 2  2 ILE H    H  65.320   1.932   2.574 1.00 . B I . 148 ILE H    1 1 
       19 31440 2 2  2 ILE HA   H  66.047   2.550   0.567 1.00 . B I . 148 ILE HA   1 1 
       19 31441 2 2  2 ILE HB   H  63.712   2.166  -0.067 1.00 . B I . 148 ILE HB   1 1 
       19 31442 2 2  2 ILE HD11 H  63.431   1.995  -2.581 1.00 . B I . 148 ILE HD11 1 1 
       19 31443 2 2  2 ILE HD12 H  62.573   3.500  -2.268 1.00 . B I . 148 ILE HD12 1 1 
       19 31444 2 2  2 ILE HD13 H  63.796   3.419  -3.533 1.00 . B I . 148 ILE HD13 1 1 
       19 31445 2 2  2 ILE HG12 H  64.831   4.515  -1.615 1.00 . B I . 148 ILE HG12 1 1 
       19 31446 2 2  2 ILE HG13 H  65.490   2.873  -1.699 1.00 . B I . 148 ILE HG13 1 1 
       19 31447 2 2  2 ILE HG21 H  62.343   4.305  -0.617 1.00 . B I . 148 ILE HG21 1 1 
       19 31448 2 2  2 ILE HG22 H  62.339   3.763   1.040 1.00 . B I . 148 ILE HG22 1 1 
       19 31449 2 2  2 ILE HG23 H  63.382   5.103   0.553 1.00 . B I . 148 ILE HG23 1 1 
       19 31450 2 2  2 ILE N    N  64.910   2.765   2.255 1.00 . B I . 148 ILE N    1 1 
       19 31451 2 2  2 ILE O    O  67.001   4.796   0.221 1.00 . B I . 148 ILE O    1 1 
       19 31452 2 2  3 SER C    C  65.355   7.512   3.123 1.00 . B I . 149 SER C    1 1 
       19 31453 2 2  3 SER CA   C  66.092   6.821   1.975 1.00 . B I . 149 SER CA   1 1 
       19 31454 2 2  3 SER CB   C  66.045   7.685   0.705 1.00 . B I . 149 SER CB   1 1 
       19 31455 2 2  3 SER H    H  64.718   5.249   2.278 1.00 . B I . 149 SER H    1 1 
       19 31456 2 2  3 SER HA   H  67.118   6.668   2.273 1.00 . B I . 149 SER HA   1 1 
       19 31457 2 2  3 SER HB2  H  66.317   7.110  -0.167 1.00 . B I . 149 SER HB2  1 1 
       19 31458 2 2  3 SER HB3  H  65.040   8.055   0.567 1.00 . B I . 149 SER HB3  1 1 
       19 31459 2 2  3 SER HG   H  67.654   8.496   1.445 1.00 . B I . 149 SER HG   1 1 
       19 31460 2 2  3 SER N    N  65.500   5.504   1.745 1.00 . B I . 149 SER N    1 1 
       19 31461 2 2  3 SER O    O  64.535   8.409   2.907 1.00 . B I . 149 SER O    1 1 
       19 31462 2 2  3 SER OG   O  66.962   8.764   0.834 1.00 . B I . 149 SER OG   1 1 
       19 31463 2 2  4 ALA C    C  63.345   6.981   5.418 1.00 . B I . 150 ALA C    1 1 
       19 31464 2 2  4 ALA CA   C  64.816   7.431   5.514 1.00 . B I . 150 ALA CA   1 1 
       19 31465 2 2  4 ALA CB   C  64.906   8.953   5.685 1.00 . B I . 150 ALA CB   1 1 
       19 31466 2 2  4 ALA H    H  66.167   6.223   4.393 1.00 . B I . 150 ALA H    1 1 
       19 31467 2 2  4 ALA HA   H  65.276   6.956   6.368 1.00 . B I . 150 ALA HA   1 1 
       19 31468 2 2  4 ALA HB1  H  65.733   9.327   5.101 1.00 . B I . 150 ALA HB1  1 1 
       19 31469 2 2  4 ALA HB2  H  63.981   9.409   5.362 1.00 . B I . 150 ALA HB2  1 1 
       19 31470 2 2  4 ALA HB3  H  65.083   9.190   6.723 1.00 . B I . 150 ALA HB3  1 1 
       19 31471 2 2  4 ALA N    N  65.560   6.989   4.331 1.00 . B I . 150 ALA N    1 1 
       19 31472 2 2  4 ALA O    O  62.891   6.528   4.363 1.00 . B I . 150 ALA O    1 1 
       19 31473 2 2  5 ASP C    C  60.285   7.749   5.957 1.00 . B I . 151 ASP C    1 1 
       19 31474 2 2  5 ASP CA   C  61.208   6.680   6.561 1.00 . B I . 151 ASP CA   1 1 
       19 31475 2 2  5 ASP CB   C  60.795   6.312   8.000 1.00 . B I . 151 ASP CB   1 1 
       19 31476 2 2  5 ASP CG   C  61.062   7.460   8.987 1.00 . B I . 151 ASP CG   1 1 
       19 31477 2 2  5 ASP H    H  63.017   7.458   7.333 1.00 . B I . 151 ASP H    1 1 
       19 31478 2 2  5 ASP HA   H  61.113   5.796   5.948 1.00 . B I . 151 ASP HA   1 1 
       19 31479 2 2  5 ASP HB2  H  59.746   6.058   8.040 1.00 . B I . 151 ASP HB2  1 1 
       19 31480 2 2  5 ASP HB3  H  61.378   5.455   8.301 1.00 . B I . 151 ASP HB3  1 1 
       19 31481 2 2  5 ASP N    N  62.613   7.093   6.520 1.00 . B I . 151 ASP N    1 1 
       19 31482 2 2  5 ASP O    O  59.376   8.268   6.613 1.00 . B I . 151 ASP O    1 1 
       19 31483 2 2  5 ASP OD1  O  61.696   8.433   8.603 1.00 . B I . 151 ASP OD1  1 1 
       19 31484 2 2  5 ASP OD2  O  60.642   7.333  10.121 1.00 . B I . 151 ASP OD2  1 1 
       19 31485 2 2  6 ALA C    C  58.302   8.775   3.843 1.00 . B I . 152 ALA C    1 1 
       19 31486 2 2  6 ALA CA   C  59.810   9.098   3.968 1.00 . B I . 152 ALA CA   1 1 
       19 31487 2 2  6 ALA CB   C  60.430   9.282   2.586 1.00 . B I . 152 ALA CB   1 1 
       19 31488 2 2  6 ALA H    H  61.292   7.612   4.254 1.00 . B I . 152 ALA H    1 1 
       19 31489 2 2  6 ALA HA   H  59.939  10.021   4.515 1.00 . B I . 152 ALA HA   1 1 
       19 31490 2 2  6 ALA HB1  H  59.835   9.969   2.005 1.00 . B I . 152 ALA HB1  1 1 
       19 31491 2 2  6 ALA HB2  H  61.440   9.652   2.699 1.00 . B I . 152 ALA HB2  1 1 
       19 31492 2 2  6 ALA HB3  H  60.456   8.323   2.091 1.00 . B I . 152 ALA HB3  1 1 
       19 31493 2 2  6 ALA N    N  60.547   8.071   4.699 1.00 . B I . 152 ALA N    1 1 
       19 31494 2 2  6 ALA O    O  57.476   9.677   3.689 1.00 . B I . 152 ALA O    1 1 
       19 31495 2 2  7 MET C    C  55.687   7.584   4.960 1.00 . B I . 153 MET C    1 1 
       19 31496 2 2  7 MET CA   C  56.562   7.033   3.839 1.00 . B I . 153 MET CA   1 1 
       19 31497 2 2  7 MET CB   C  56.477   5.501   3.792 1.00 . B I . 153 MET CB   1 1 
       19 31498 2 2  7 MET CE   C  56.088   5.405  -0.269 1.00 . B I . 153 MET CE   1 1 
       19 31499 2 2  7 MET CG   C  56.709   5.015   2.355 1.00 . B I . 153 MET CG   1 1 
       19 31500 2 2  7 MET H    H  58.672   6.838   4.091 1.00 . B I . 153 MET H    1 1 
       19 31501 2 2  7 MET HA   H  56.154   7.415   2.914 1.00 . B I . 153 MET HA   1 1 
       19 31502 2 2  7 MET HB2  H  57.235   5.104   4.450 1.00 . B I . 153 MET HB2  1 1 
       19 31503 2 2  7 MET HB3  H  55.506   5.176   4.136 1.00 . B I . 153 MET HB3  1 1 
       19 31504 2 2  7 MET HE1  H  55.508   4.803  -0.953 1.00 . B I . 153 MET HE1  1 1 
       19 31505 2 2  7 MET HE2  H  56.164   6.407  -0.661 1.00 . B I . 153 MET HE2  1 1 
       19 31506 2 2  7 MET HE3  H  57.070   4.973  -0.151 1.00 . B I . 153 MET HE3  1 1 
       19 31507 2 2  7 MET HG2  H  57.593   5.481   1.945 1.00 . B I . 153 MET HG2  1 1 
       19 31508 2 2  7 MET HG3  H  56.809   3.939   2.326 1.00 . B I . 153 MET HG3  1 1 
       19 31509 2 2  7 MET N    N  57.959   7.489   3.937 1.00 . B I . 153 MET N    1 1 
       19 31510 2 2  7 MET O    O  54.522   7.907   4.731 1.00 . B I . 153 MET O    1 1 
       19 31511 2 2  7 MET SD   S  55.280   5.493   1.343 1.00 . B I . 153 MET SD   1 1 
       19 31512 2 2  8 MET C    C  55.005   9.698   6.934 1.00 . B I . 154 MET C    1 1 
       19 31513 2 2  8 MET CA   C  55.505   8.287   7.285 1.00 . B I . 154 MET CA   1 1 
       19 31514 2 2  8 MET CB   C  56.412   8.354   8.528 1.00 . B I . 154 MET CB   1 1 
       19 31515 2 2  8 MET CE   C  55.597   8.182  12.363 1.00 . B I . 154 MET CE   1 1 
       19 31516 2 2  8 MET CG   C  55.622   8.883   9.730 1.00 . B I . 154 MET CG   1 1 
       19 31517 2 2  8 MET H    H  57.195   7.484   6.279 1.00 . B I . 154 MET H    1 1 
       19 31518 2 2  8 MET HA   H  54.662   7.647   7.505 1.00 . B I . 154 MET HA   1 1 
       19 31519 2 2  8 MET HB2  H  56.778   7.368   8.772 1.00 . B I . 154 MET HB2  1 1 
       19 31520 2 2  8 MET HB3  H  57.248   9.011   8.344 1.00 . B I . 154 MET HB3  1 1 
       19 31521 2 2  8 MET HE1  H  55.257   7.231  11.986 1.00 . B I . 154 MET HE1  1 1 
       19 31522 2 2  8 MET HE2  H  56.133   8.018  13.286 1.00 . B I . 154 MET HE2  1 1 
       19 31523 2 2  8 MET HE3  H  54.748   8.829  12.535 1.00 . B I . 154 MET HE3  1 1 
       19 31524 2 2  8 MET HG2  H  55.238   9.873   9.528 1.00 . B I . 154 MET HG2  1 1 
       19 31525 2 2  8 MET HG3  H  54.801   8.212   9.938 1.00 . B I . 154 MET HG3  1 1 
       19 31526 2 2  8 MET N    N  56.255   7.728   6.157 1.00 . B I . 154 MET N    1 1 
       19 31527 2 2  8 MET O    O  53.838  10.024   7.150 1.00 . B I . 154 MET O    1 1 
       19 31528 2 2  8 MET SD   S  56.716   8.958  11.172 1.00 . B I . 154 MET SD   1 1 
       19 31529 2 2  9 GLN C    C  54.606  11.737   4.603 1.00 . B I . 155 GLN C    1 1 
       19 31530 2 2  9 GLN CA   C  55.514  11.836   5.833 1.00 . B I . 155 GLN CA   1 1 
       19 31531 2 2  9 GLN CB   C  56.775  12.654   5.496 1.00 . B I . 155 GLN CB   1 1 
       19 31532 2 2  9 GLN CD   C  56.806  13.672   7.782 1.00 . B I . 155 GLN CD   1 1 
       19 31533 2 2  9 GLN CG   C  57.608  12.874   6.766 1.00 . B I . 155 GLN CG   1 1 
       19 31534 2 2  9 GLN H    H  56.768  10.134   6.115 1.00 . B I . 155 GLN H    1 1 
       19 31535 2 2  9 GLN HA   H  54.970  12.344   6.617 1.00 . B I . 155 GLN HA   1 1 
       19 31536 2 2  9 GLN HB2  H  57.374  12.098   4.792 1.00 . B I . 155 GLN HB2  1 1 
       19 31537 2 2  9 GLN HB3  H  56.508  13.615   5.074 1.00 . B I . 155 GLN HB3  1 1 
       19 31538 2 2  9 GLN HE21 H  57.087  12.368   9.257 1.00 . B I . 155 GLN HE21 1 1 
       19 31539 2 2  9 GLN HE22 H  56.141  13.714   9.650 1.00 . B I . 155 GLN HE22 1 1 
       19 31540 2 2  9 GLN HG2  H  57.882  11.921   7.192 1.00 . B I . 155 GLN HG2  1 1 
       19 31541 2 2  9 GLN HG3  H  58.511  13.414   6.523 1.00 . B I . 155 GLN HG3  1 1 
       19 31542 2 2  9 GLN N    N  55.880  10.495   6.314 1.00 . B I . 155 GLN N    1 1 
       19 31543 2 2  9 GLN NE2  N  56.672  13.216   8.996 1.00 . B I . 155 GLN NE2  1 1 
       19 31544 2 2  9 GLN O    O  53.762  12.608   4.363 1.00 . B I . 155 GLN O    1 1 
       19 31545 2 2  9 GLN OE1  O  56.293  14.741   7.466 1.00 . B I . 155 GLN OE1  1 1 
       19 31546 2 2 10 ALA C    C  52.580  10.455   2.718 1.00 . B I . 156 ALA C    1 1 
       19 31547 2 2 10 ALA CA   C  54.100  10.455   2.540 1.00 . B I . 156 ALA CA   1 1 
       19 31548 2 2 10 ALA CB   C  54.550   9.155   1.875 1.00 . B I . 156 ALA CB   1 1 
       19 31549 2 2 10 ALA H    H  55.545  10.060   4.063 1.00 . B I . 156 ALA H    1 1 
       19 31550 2 2 10 ALA HA   H  54.332  11.265   1.866 1.00 . B I . 156 ALA HA   1 1 
       19 31551 2 2 10 ALA HB1  H  54.157   8.300   2.405 1.00 . B I . 156 ALA HB1  1 1 
       19 31552 2 2 10 ALA HB2  H  54.140   9.154   0.878 1.00 . B I . 156 ALA HB2  1 1 
       19 31553 2 2 10 ALA HB3  H  55.628   9.121   1.809 1.00 . B I . 156 ALA HB3  1 1 
       19 31554 2 2 10 ALA N    N  54.826  10.678   3.808 1.00 . B I . 156 ALA N    1 1 
       19 31555 2 2 10 ALA O    O  51.841  10.734   1.771 1.00 . B I . 156 ALA O    1 1 
       19 31556 2 2 11 LEU C    C  50.092  11.607   4.004 1.00 . B I . 157 LEU C    1 1 
       19 31557 2 2 11 LEU CA   C  50.690  10.222   4.254 1.00 . B I . 157 LEU CA   1 1 
       19 31558 2 2 11 LEU CB   C  50.433   9.795   5.717 1.00 . B I . 157 LEU CB   1 1 
       19 31559 2 2 11 LEU CD1  C  51.752   7.661   5.545 1.00 . B I . 157 LEU CD1  1 1 
       19 31560 2 2 11 LEU CD2  C  49.920   7.888   7.238 1.00 . B I . 157 LEU CD2  1 1 
       19 31561 2 2 11 LEU CG   C  50.372   8.270   5.827 1.00 . B I . 157 LEU CG   1 1 
       19 31562 2 2 11 LEU H    H  52.773  10.018   4.651 1.00 . B I . 157 LEU H    1 1 
       19 31563 2 2 11 LEU HA   H  50.164   9.537   3.602 1.00 . B I . 157 LEU HA   1 1 
       19 31564 2 2 11 LEU HB2  H  51.217  10.141   6.375 1.00 . B I . 157 LEU HB2  1 1 
       19 31565 2 2 11 LEU HB3  H  49.488  10.191   6.059 1.00 . B I . 157 LEU HB3  1 1 
       19 31566 2 2 11 LEU HD11 H  51.846   6.711   6.051 1.00 . B I . 157 LEU HD11 1 1 
       19 31567 2 2 11 LEU HD12 H  51.888   7.496   4.488 1.00 . B I . 157 LEU HD12 1 1 
       19 31568 2 2 11 LEU HD13 H  52.518   8.333   5.901 1.00 . B I . 157 LEU HD13 1 1 
       19 31569 2 2 11 LEU HD21 H  50.703   8.072   7.962 1.00 . B I . 157 LEU HD21 1 1 
       19 31570 2 2 11 LEU HD22 H  49.047   8.469   7.497 1.00 . B I . 157 LEU HD22 1 1 
       19 31571 2 2 11 LEU HD23 H  49.655   6.842   7.224 1.00 . B I . 157 LEU HD23 1 1 
       19 31572 2 2 11 LEU HG   H  49.656   7.897   5.109 1.00 . B I . 157 LEU HG   1 1 
       19 31573 2 2 11 LEU N    N  52.123  10.199   3.939 1.00 . B I . 157 LEU N    1 1 
       19 31574 2 2 11 LEU O    O  48.942  11.719   3.582 1.00 . B I . 157 LEU O    1 1 
       19 31575 2 2 12 LEU C    C  49.349  14.384   5.263 1.00 . B I . 158 LEU C    1 1 
       19 31576 2 2 12 LEU CA   C  50.397  14.050   4.197 1.00 . B I . 158 LEU CA   1 1 
       19 31577 2 2 12 LEU CB   C  49.796  14.312   2.809 1.00 . B I . 158 LEU CB   1 1 
       19 31578 2 2 12 LEU CD1  C  50.168  14.176   0.334 1.00 . B I . 158 LEU CD1  1 1 
       19 31579 2 2 12 LEU CD2  C  52.072  14.766   1.839 1.00 . B I . 158 LEU CD2  1 1 
       19 31580 2 2 12 LEU CG   C  50.797  13.934   1.704 1.00 . B I . 158 LEU CG   1 1 
       19 31581 2 2 12 LEU H    H  51.762  12.503   4.684 1.00 . B I . 158 LEU H    1 1 
       19 31582 2 2 12 LEU HA   H  51.241  14.709   4.338 1.00 . B I . 158 LEU HA   1 1 
       19 31583 2 2 12 LEU HB2  H  48.891  13.732   2.714 1.00 . B I . 158 LEU HB2  1 1 
       19 31584 2 2 12 LEU HB3  H  49.554  15.363   2.747 1.00 . B I . 158 LEU HB3  1 1 
       19 31585 2 2 12 LEU HD11 H  49.096  14.056   0.407 1.00 . B I . 158 LEU HD11 1 1 
       19 31586 2 2 12 LEU HD12 H  50.407  15.175  -0.002 1.00 . B I . 158 LEU HD12 1 1 
       19 31587 2 2 12 LEU HD13 H  50.572  13.454  -0.359 1.00 . B I . 158 LEU HD13 1 1 
       19 31588 2 2 12 LEU HD21 H  52.549  14.873   0.874 1.00 . B I . 158 LEU HD21 1 1 
       19 31589 2 2 12 LEU HD22 H  51.847  15.743   2.238 1.00 . B I . 158 LEU HD22 1 1 
       19 31590 2 2 12 LEU HD23 H  52.724  14.241   2.519 1.00 . B I . 158 LEU HD23 1 1 
       19 31591 2 2 12 LEU HG   H  51.030  12.883   1.774 1.00 . B I . 158 LEU HG   1 1 
       19 31592 2 2 12 LEU N    N  50.862  12.658   4.327 1.00 . B I . 158 LEU N    1 1 
       19 31593 2 2 12 LEU O    O  49.489  15.359   6.000 1.00 . B I . 158 LEU O    1 1 
       19 31594 2 2 13 GLY C    C  46.280  12.619   6.359 1.00 . B I . 159 GLY C    1 1 
       19 31595 2 2 13 GLY CA   C  47.203  13.818   6.272 1.00 . B I . 159 GLY CA   1 1 
       19 31596 2 2 13 GLY H    H  48.209  12.856   4.666 1.00 . B I . 159 GLY H    1 1 
       19 31597 2 2 13 GLY HA2  H  47.637  13.967   7.250 1.00 . B I . 159 GLY HA2  1 1 
       19 31598 2 2 13 GLY HA3  H  46.623  14.684   5.988 1.00 . B I . 159 GLY HA3  1 1 
       19 31599 2 2 13 GLY N    N  48.280  13.592   5.311 1.00 . B I . 159 GLY N    1 1 
       19 31600 2 2 13 GLY O    O  46.368  11.824   7.300 1.00 . B I . 159 GLY O    1 1 
       19 31601 2 2 14 ALA C    C  43.408  11.479   6.457 1.00 . B I . 160 ALA C    1 1 
       19 31602 2 2 14 ALA CA   C  44.421  11.399   5.307 1.00 . B I . 160 ALA CA   1 1 
       19 31603 2 2 14 ALA CB   C  45.137  10.036   5.304 1.00 . B I . 160 ALA CB   1 1 
       19 31604 2 2 14 ALA H    H  45.394  13.171   4.659 1.00 . B I . 160 ALA H    1 1 
       19 31605 2 2 14 ALA HA   H  43.885  11.508   4.376 1.00 . B I . 160 ALA HA   1 1 
       19 31606 2 2 14 ALA HB1  H  45.354   9.713   6.312 1.00 . B I . 160 ALA HB1  1 1 
       19 31607 2 2 14 ALA HB2  H  44.509   9.288   4.844 1.00 . B I . 160 ALA HB2  1 1 
       19 31608 2 2 14 ALA HB3  H  46.055  10.117   4.740 1.00 . B I . 160 ALA HB3  1 1 
       19 31609 2 2 14 ALA N    N  45.394  12.497   5.371 1.00 . B I . 160 ALA N    1 1 
       19 31610 2 2 14 ALA O    O  42.195  11.512   6.229 1.00 . B I . 160 ALA O    1 1 
       19 31611 2 2 15 ARG C    C  43.892  12.266  10.041 1.00 . B I . 161 ARG C    1 1 
       19 31612 2 2 15 ARG CA   C  43.094  11.641   8.889 1.00 . B I . 161 ARG CA   1 1 
       19 31613 2 2 15 ARG CB   C  42.571  10.260   9.300 1.00 . B I . 161 ARG CB   1 1 
       19 31614 2 2 15 ARG CD   C  40.149  10.877   9.097 1.00 . B I . 161 ARG CD   1 1 
       19 31615 2 2 15 ARG CG   C  41.235  10.389  10.059 1.00 . B I . 161 ARG CG   1 1 
       19 31616 2 2 15 ARG CZ   C  37.823  11.559   9.377 1.00 . B I . 161 ARG CZ   1 1 
       19 31617 2 2 15 ARG H    H  44.899  11.510   7.766 1.00 . B I . 161 ARG H    1 1 
       19 31618 2 2 15 ARG HA   H  42.260  12.287   8.665 1.00 . B I . 161 ARG HA   1 1 
       19 31619 2 2 15 ARG HB2  H  42.455   9.652   8.415 1.00 . B I . 161 ARG HB2  1 1 
       19 31620 2 2 15 ARG HB3  H  43.304   9.787   9.935 1.00 . B I . 161 ARG HB3  1 1 
       19 31621 2 2 15 ARG HD2  H  40.359  11.913   8.877 1.00 . B I . 161 ARG HD2  1 1 
       19 31622 2 2 15 ARG HD3  H  40.181  10.294   8.188 1.00 . B I . 161 ARG HD3  1 1 
       19 31623 2 2 15 ARG HE   H  38.672  10.118  10.421 1.00 . B I . 161 ARG HE   1 1 
       19 31624 2 2 15 ARG HG2  H  40.961   9.437  10.488 1.00 . B I . 161 ARG HG2  1 1 
       19 31625 2 2 15 ARG HG3  H  41.325  11.099  10.868 1.00 . B I . 161 ARG HG3  1 1 
       19 31626 2 2 15 ARG HH11 H  38.852  12.596   8.032 1.00 . B I . 161 ARG HH11 1 1 
       19 31627 2 2 15 ARG HH12 H  37.182  13.039   8.239 1.00 . B I . 161 ARG HH12 1 1 
       19 31628 2 2 15 ARG HH21 H  36.583  10.689  10.634 1.00 . B I . 161 ARG HH21 1 1 
       19 31629 2 2 15 ARG HH22 H  35.917  11.981   9.673 1.00 . B I . 161 ARG HH22 1 1 
       19 31630 2 2 15 ARG N    N  43.923  11.530   7.684 1.00 . B I . 161 ARG N    1 1 
       19 31631 2 2 15 ARG NE   N  38.833  10.783   9.721 1.00 . B I . 161 ARG NE   1 1 
       19 31632 2 2 15 ARG NH1  N  37.967  12.470   8.478 1.00 . B I . 161 ARG NH1  1 1 
       19 31633 2 2 15 ARG NH2  N  36.684  11.400   9.939 1.00 . B I . 161 ARG NH2  1 1 
       19 31634 2 2 15 ARG O    O  43.319  12.811  10.988 1.00 . B I . 161 ARG O    1 1 
       19 31635 2 2 16 ALA C    C  46.143  14.227  10.981 1.00 . B I . 162 ALA C    1 1 
       19 31636 2 2 16 ALA CA   C  46.126  12.689  10.969 1.00 . B I . 162 ALA CA   1 1 
       19 31637 2 2 16 ALA CB   C  47.536  12.145  10.731 1.00 . B I . 162 ALA CB   1 1 
       19 31638 2 2 16 ALA H    H  45.594  11.703   9.171 1.00 . B I . 162 ALA H    1 1 
       19 31639 2 2 16 ALA HA   H  45.798  12.353  11.942 1.00 . B I . 162 ALA HA   1 1 
       19 31640 2 2 16 ALA HB1  H  47.739  12.194   9.672 1.00 . B I . 162 ALA HB1  1 1 
       19 31641 2 2 16 ALA HB2  H  48.258  12.734  11.276 1.00 . B I . 162 ALA HB2  1 1 
       19 31642 2 2 16 ALA HB3  H  47.597  11.111  11.038 1.00 . B I . 162 ALA HB3  1 1 
       19 31643 2 2 16 ALA N    N  45.216  12.162   9.950 1.00 . B I . 162 ALA N    1 1 
       19 31644 2 2 16 ALA O    O  45.981  14.872   9.939 1.00 . B I . 162 ALA O    1 1 
       19 31645 2 2 17 LYS C    C  47.736  16.664  12.934 1.00 . B I . 163 LYS C    1 1 
       19 31646 2 2 17 LYS CA   C  46.372  16.247  12.368 1.00 . B I . 163 LYS CA   1 1 
       19 31647 2 2 17 LYS CB   C  45.238  16.681  13.317 1.00 . B I . 163 LYS CB   1 1 
       19 31648 2 2 17 LYS CD   C  45.941  19.130  13.404 1.00 . B I . 163 LYS CD   1 1 
       19 31649 2 2 17 LYS CE   C  45.452  20.555  13.114 1.00 . B I . 163 LYS CE   1 1 
       19 31650 2 2 17 LYS CG   C  44.819  18.134  13.040 1.00 . B I . 163 LYS CG   1 1 
       19 31651 2 2 17 LYS H    H  46.432  14.232  12.966 1.00 . B I . 163 LYS H    1 1 
       19 31652 2 2 17 LYS HA   H  46.235  16.744  11.416 1.00 . B I . 163 LYS HA   1 1 
       19 31653 2 2 17 LYS HB2  H  44.381  16.054  13.107 1.00 . B I . 163 LYS HB2  1 1 
       19 31654 2 2 17 LYS HB3  H  45.504  16.564  14.357 1.00 . B I . 163 LYS HB3  1 1 
       19 31655 2 2 17 LYS HD2  H  46.186  19.052  14.452 1.00 . B I . 163 LYS HD2  1 1 
       19 31656 2 2 17 LYS HD3  H  46.836  18.960  12.823 1.00 . B I . 163 LYS HD3  1 1 
       19 31657 2 2 17 LYS HE2  H  45.238  20.637  12.058 1.00 . B I . 163 LYS HE2  1 1 
       19 31658 2 2 17 LYS HE3  H  44.544  20.763  13.661 1.00 . B I . 163 LYS HE3  1 1 
       19 31659 2 2 17 LYS HG2  H  44.600  18.231  11.987 1.00 . B I . 163 LYS HG2  1 1 
       19 31660 2 2 17 LYS HG3  H  43.941  18.353  13.633 1.00 . B I . 163 LYS HG3  1 1 
       19 31661 2 2 17 LYS HZ1  H  47.385  21.028  13.734 1.00 . B I . 163 LYS HZ1  1 1 
       19 31662 2 2 17 LYS HZ2  H  46.693  22.201  12.721 1.00 . B I . 163 LYS HZ2  1 1 
       19 31663 2 2 17 LYS HZ3  H  46.176  22.064  14.326 1.00 . B I . 163 LYS HZ3  1 1 
       19 31664 2 2 17 LYS N    N  46.324  14.800  12.175 1.00 . B I . 163 LYS N    1 1 
       19 31665 2 2 17 LYS NZ   N  46.507  21.533  13.497 1.00 . B I . 163 LYS NZ   1 1 
       19 31666 2 2 17 LYS O    O  48.479  17.315  12.220 1.00 . B I . 163 LYS O    1 1 
       19 31667 2 2 17 LYS OXT  O  48.020  16.317  14.071 1.00 . B I . 163 LYS OXT  1 1 
       19 31668 3 3  1 CA  CA   CA 60.002  -8.795  -6.753 1.00 . C C .  90 CA  CA   1 1 
       19 31669 4 4  1 WW7 C1   C  59.448   5.339  -2.666 1.00 . D I .  91 WW7 C1   1 1 
       19 31670 4 4  1 WW7 C10  C  58.947   2.970  -3.729 1.00 . D I .  91 WW7 C10  1 1 
       19 31671 4 4  1 WW7 C11  C  61.784   8.305  -1.217 1.00 . D I .  91 WW7 C11  1 1 
       19 31672 4 4  1 WW7 C12  C  62.878   7.221  -1.083 1.00 . D I .  91 WW7 C12  1 1 
       19 31673 4 4  1 WW7 C13  C  63.323   6.699  -2.469 1.00 . D I .  91 WW7 C13  1 1 
       19 31674 4 4  1 WW7 C14  C  63.906   7.833  -3.339 1.00 . D I .  91 WW7 C14  1 1 
       19 31675 4 4  1 WW7 C15  C  64.345   7.283  -4.727 1.00 . D I .  91 WW7 C15  1 1 
       19 31676 4 4  1 WW7 C16  C  63.142   6.658  -5.504 1.00 . D I .  91 WW7 C16  1 1 
       19 31677 4 4  1 WW7 C2   C  59.582   5.873  -4.039 1.00 . D I .  91 WW7 C2   1 1 
       19 31678 4 4  1 WW7 C3   C  59.406   4.995  -5.221 1.00 . D I .  91 WW7 C3   1 1 
       19 31679 4 4  1 WW7 C4   C  59.094   3.558  -5.079 1.00 . D I .  91 WW7 C4   1 1 
       19 31680 4 4  1 WW7 C5   C  58.632   1.524  -3.538 1.00 . D I .  91 WW7 C5   1 1 
       19 31681 4 4  1 WW7 C6   C  58.492   0.971  -2.180 1.00 . D I .  91 WW7 C6   1 1 
       19 31682 4 4  1 WW7 C7   C  58.666   1.845  -0.977 1.00 . D I .  91 WW7 C7   1 1 
       19 31683 4 4  1 WW7 C8   C  58.983   3.295  -1.119 1.00 . D I .  91 WW7 C8   1 1 
       19 31684 4 4  1 WW7 C9   C  59.130   3.887  -2.469 1.00 . D I .  91 WW7 C9   1 1 
       19 31685 4 4  1 WW7 CL1  CL 58.412   0.415  -4.852 1.00 . D I .  91 WW7 CL1  1 1 
       19 31686 4 4  1 WW7 H111 H  61.529   8.620  -0.307 1.00 . D I .  91 WW7 H111 1 1 
       19 31687 4 4  1 WW7 H112 H  62.161   9.070  -1.748 1.00 . D I .  91 WW7 H112 1 1 
       19 31688 4 4  1 WW7 H121 H  62.514   6.463  -0.559 1.00 . D I .  91 WW7 H121 1 1 
       19 31689 4 4  1 WW7 H122 H  63.664   7.624  -0.602 1.00 . D I .  91 WW7 H122 1 1 
       19 31690 4 4  1 WW7 H131 H  62.543   6.299  -2.937 1.00 . D I .  91 WW7 H131 1 1 
       19 31691 4 4  1 WW7 H132 H  64.029   5.991  -2.341 1.00 . D I .  91 WW7 H132 1 1 
       19 31692 4 4  1 WW7 H141 H  64.689   8.227  -2.865 1.00 . D I .  91 WW7 H141 1 1 
       19 31693 4 4  1 WW7 H142 H  63.193   8.532  -3.463 1.00 . D I .  91 WW7 H142 1 1 
       19 31694 4 4  1 WW7 H151 H  65.052   6.590  -4.597 1.00 . D I .  91 WW7 H151 1 1 
       19 31695 4 4  1 WW7 H152 H  64.719   8.052  -5.259 1.00 . D I .  91 WW7 H152 1 1 
       19 31696 4 4  1 WW7 H161 H  62.773   5.888  -4.983 1.00 . D I .  91 WW7 H161 1 1 
       19 31697 4 4  1 WW7 H162 H  63.478   6.316  -6.397 1.00 . D I .  91 WW7 H162 1 1 
       19 31698 4 4  1 WW7 H2   H  59.791   6.839  -4.174 1.00 . D I .  91 WW7 H2   1 1 
       19 31699 4 4  1 WW7 H3   H  59.504   5.379  -6.123 1.00 . D I .  91 WW7 H3   1 1 
       19 31700 4 4  1 WW7 H4   H  58.981   2.986  -5.891 1.00 . D I .  91 WW7 H4   1 1 
       19 31701 4 4  1 WW7 H6   H  58.282   0.002  -2.067 1.00 . D I .  91 WW7 H6   1 1 
       19 31702 4 4  1 WW7 H7   H  58.569   1.448  -0.065 1.00 . D I .  91 WW7 H7   1 1 
       19 31703 4 4  1 WW7 H8   H  59.096   3.868  -0.313 1.00 . D I .  91 WW7 H8   1 1 
       19 31704 4 4  1 WW7 HN1  H  59.922   8.613  -1.840 1.00 . D I .  91 WW7 HN1  1 1 
       19 31705 4 4  1 WW7 HN21 H  61.301   7.193  -6.244 1.00 . D I .  91 WW7 HN21 1 1 
       19 31706 4 4  1 WW7 HN22 H  62.420   8.386  -6.270 1.00 . D I .  91 WW7 HN22 1 1 
       19 31707 4 4  1 WW7 N1   N  60.565   7.852  -1.913 1.00 . D I .  91 WW7 N1   1 1 
       19 31708 4 4  1 WW7 N2   N  62.059   7.614  -5.744 1.00 . D I .  91 WW7 N2   1 1 
       19 31709 4 4  1 WW7 O1   O  60.462   5.844  -0.297 1.00 . D I .  91 WW7 O1   1 1 
       19 31710 4 4  1 WW7 O2   O  58.379   6.963  -0.909 1.00 . D I .  91 WW7 O2   1 1 
       19 31711 4 4  1 WW7 S1   S  59.673   6.464  -1.307 1.00 . D I .  91 WW7 S1   1 1 
       20 31712 1 1  1 MET C    C  68.138 -16.833   6.281 1.00 . A C .   1 MET C    1 1 
       20 31713 1 1  1 MET CA   C  66.864 -17.621   5.934 1.00 . A C .   1 MET CA   1 1 
       20 31714 1 1  1 MET CB   C  65.653 -17.074   6.718 1.00 . A C .   1 MET CB   1 1 
       20 31715 1 1  1 MET CE   C  62.425 -16.616   6.691 1.00 . A C .   1 MET CE   1 1 
       20 31716 1 1  1 MET CG   C  64.973 -15.950   5.925 1.00 . A C .   1 MET CG   1 1 
       20 31717 1 1  1 MET H1   H  67.633 -19.132   7.145 1.00 . A C .   1 MET H1   1 1 
       20 31718 1 1  1 MET H2   H  67.553 -19.549   5.500 1.00 . A C .   1 MET H2   1 1 
       20 31719 1 1  1 MET H3   H  66.145 -19.519   6.445 1.00 . A C .   1 MET H3   1 1 
       20 31720 1 1  1 MET HA   H  66.684 -17.537   4.873 1.00 . A C .   1 MET HA   1 1 
       20 31721 1 1  1 MET HB2  H  64.933 -17.864   6.878 1.00 . A C .   1 MET HB2  1 1 
       20 31722 1 1  1 MET HB3  H  65.980 -16.682   7.671 1.00 . A C .   1 MET HB3  1 1 
       20 31723 1 1  1 MET HE1  H  61.490 -16.214   6.329 1.00 . A C .   1 MET HE1  1 1 
       20 31724 1 1  1 MET HE2  H  62.782 -17.347   5.980 1.00 . A C .   1 MET HE2  1 1 
       20 31725 1 1  1 MET HE3  H  62.252 -17.074   7.655 1.00 . A C .   1 MET HE3  1 1 
       20 31726 1 1  1 MET HG2  H  65.682 -15.162   5.718 1.00 . A C .   1 MET HG2  1 1 
       20 31727 1 1  1 MET HG3  H  64.584 -16.345   4.998 1.00 . A C .   1 MET HG3  1 1 
       20 31728 1 1  1 MET N    N  67.064 -19.060   6.277 1.00 . A C .   1 MET N    1 1 
       20 31729 1 1  1 MET O    O  68.994 -17.318   7.029 1.00 . A C .   1 MET O    1 1 
       20 31730 1 1  1 MET SD   S  63.607 -15.254   6.897 1.00 . A C .   1 MET SD   1 1 
       20 31731 1 1  2 ASP C    C  69.278 -13.910   7.128 1.00 . A C .   2 ASP C    1 1 
       20 31732 1 1  2 ASP CA   C  69.473 -14.820   5.905 1.00 . A C .   2 ASP CA   1 1 
       20 31733 1 1  2 ASP CB   C  69.760 -13.975   4.651 1.00 . A C .   2 ASP CB   1 1 
       20 31734 1 1  2 ASP CG   C  71.218 -13.517   4.611 1.00 . A C .   2 ASP CG   1 1 
       20 31735 1 1  2 ASP H    H  67.586 -15.332   5.073 1.00 . A C .   2 ASP H    1 1 
       20 31736 1 1  2 ASP HA   H  70.312 -15.476   6.084 1.00 . A C .   2 ASP HA   1 1 
       20 31737 1 1  2 ASP HB2  H  69.546 -14.541   3.759 1.00 . A C .   2 ASP HB2  1 1 
       20 31738 1 1  2 ASP HB3  H  69.130 -13.099   4.678 1.00 . A C .   2 ASP HB3  1 1 
       20 31739 1 1  2 ASP N    N  68.279 -15.640   5.694 1.00 . A C .   2 ASP N    1 1 
       20 31740 1 1  2 ASP O    O  68.418 -13.020   7.129 1.00 . A C .   2 ASP O    1 1 
       20 31741 1 1  2 ASP OD1  O  71.898 -13.643   5.613 1.00 . A C .   2 ASP OD1  1 1 
       20 31742 1 1  2 ASP OD2  O  71.638 -13.067   3.561 1.00 . A C .   2 ASP OD2  1 1 
       20 31743 1 1  3 ASP C    C  70.275 -12.106   9.499 1.00 . A C .   3 ASP C    1 1 
       20 31744 1 1  3 ASP CA   C  69.834 -13.572   9.491 1.00 . A C .   3 ASP CA   1 1 
       20 31745 1 1  3 ASP CB   C  70.583 -14.361  10.582 1.00 . A C .   3 ASP CB   1 1 
       20 31746 1 1  3 ASP CG   C  72.079 -14.532  10.254 1.00 . A C .   3 ASP CG   1 1 
       20 31747 1 1  3 ASP H    H  70.571 -15.020   8.147 1.00 . A C .   3 ASP H    1 1 
       20 31748 1 1  3 ASP HA   H  68.791 -13.571   9.764 1.00 . A C .   3 ASP HA   1 1 
       20 31749 1 1  3 ASP HB2  H  70.505 -13.825  11.516 1.00 . A C .   3 ASP HB2  1 1 
       20 31750 1 1  3 ASP HB3  H  70.129 -15.336  10.676 1.00 . A C .   3 ASP HB3  1 1 
       20 31751 1 1  3 ASP N    N  69.987 -14.236   8.198 1.00 . A C .   3 ASP N    1 1 
       20 31752 1 1  3 ASP O    O  69.724 -11.301  10.256 1.00 . A C .   3 ASP O    1 1 
       20 31753 1 1  3 ASP OD1  O  72.440 -14.452   9.090 1.00 . A C .   3 ASP OD1  1 1 
       20 31754 1 1  3 ASP OD2  O  72.838 -14.751  11.181 1.00 . A C .   3 ASP OD2  1 1 
       20 31755 1 1  4 ILE C    C  70.936  -9.339   8.378 1.00 . A C .   4 ILE C    1 1 
       20 31756 1 1  4 ILE CA   C  71.915 -10.433   8.824 1.00 . A C .   4 ILE CA   1 1 
       20 31757 1 1  4 ILE CB   C  73.234 -10.346   8.013 1.00 . A C .   4 ILE CB   1 1 
       20 31758 1 1  4 ILE CD1  C  74.244 -10.407   5.706 1.00 . A C .   4 ILE CD1  1 1 
       20 31759 1 1  4 ILE CG1  C  72.973 -10.658   6.531 1.00 . A C .   4 ILE CG1  1 1 
       20 31760 1 1  4 ILE CG2  C  74.257 -11.345   8.567 1.00 . A C .   4 ILE CG2  1 1 
       20 31761 1 1  4 ILE H    H  71.775 -12.494   8.249 1.00 . A C .   4 ILE H    1 1 
       20 31762 1 1  4 ILE HA   H  72.148 -10.243   9.862 1.00 . A C .   4 ILE HA   1 1 
       20 31763 1 1  4 ILE HB   H  73.641  -9.351   8.119 1.00 . A C .   4 ILE HB   1 1 
       20 31764 1 1  4 ILE HD11 H  75.098 -10.857   6.191 1.00 . A C .   4 ILE HD11 1 1 
       20 31765 1 1  4 ILE HD12 H  74.113 -10.851   4.731 1.00 . A C .   4 ILE HD12 1 1 
       20 31766 1 1  4 ILE HD13 H  74.408  -9.347   5.592 1.00 . A C .   4 ILE HD13 1 1 
       20 31767 1 1  4 ILE HG12 H  72.714 -11.701   6.448 1.00 . A C .   4 ILE HG12 1 1 
       20 31768 1 1  4 ILE HG13 H  72.178 -10.040   6.145 1.00 . A C .   4 ILE HG13 1 1 
       20 31769 1 1  4 ILE HG21 H  73.796 -12.294   8.797 1.00 . A C .   4 ILE HG21 1 1 
       20 31770 1 1  4 ILE HG22 H  75.016 -11.491   7.814 1.00 . A C .   4 ILE HG22 1 1 
       20 31771 1 1  4 ILE HG23 H  74.722 -10.937   9.451 1.00 . A C .   4 ILE HG23 1 1 
       20 31772 1 1  4 ILE N    N  71.327 -11.779   8.748 1.00 . A C .   4 ILE N    1 1 
       20 31773 1 1  4 ILE O    O  70.764  -8.335   9.076 1.00 . A C .   4 ILE O    1 1 
       20 31774 1 1  5 TYR C    C  68.086  -8.512   7.690 1.00 . A C .   5 TYR C    1 1 
       20 31775 1 1  5 TYR CA   C  69.285  -8.587   6.752 1.00 . A C .   5 TYR CA   1 1 
       20 31776 1 1  5 TYR CB   C  68.833  -8.968   5.335 1.00 . A C .   5 TYR CB   1 1 
       20 31777 1 1  5 TYR CD1  C  70.484  -7.628   3.978 1.00 . A C .   5 TYR CD1  1 1 
       20 31778 1 1  5 TYR CD2  C  70.635 -10.042   3.938 1.00 . A C .   5 TYR CD2  1 1 
       20 31779 1 1  5 TYR CE1  C  71.577  -7.548   3.113 1.00 . A C .   5 TYR CE1  1 1 
       20 31780 1 1  5 TYR CE2  C  71.728  -9.958   3.067 1.00 . A C .   5 TYR CE2  1 1 
       20 31781 1 1  5 TYR CG   C  70.012  -8.876   4.391 1.00 . A C .   5 TYR CG   1 1 
       20 31782 1 1  5 TYR CZ   C  72.200  -8.713   2.660 1.00 . A C .   5 TYR CZ   1 1 
       20 31783 1 1  5 TYR H    H  70.413 -10.389   6.759 1.00 . A C .   5 TYR H    1 1 
       20 31784 1 1  5 TYR HA   H  69.756  -7.617   6.714 1.00 . A C .   5 TYR HA   1 1 
       20 31785 1 1  5 TYR HB2  H  68.444  -9.978   5.328 1.00 . A C .   5 TYR HB2  1 1 
       20 31786 1 1  5 TYR HB3  H  68.062  -8.288   5.000 1.00 . A C .   5 TYR HB3  1 1 
       20 31787 1 1  5 TYR HD1  H  70.010  -6.720   4.322 1.00 . A C .   5 TYR HD1  1 1 
       20 31788 1 1  5 TYR HD2  H  70.267 -11.006   4.258 1.00 . A C .   5 TYR HD2  1 1 
       20 31789 1 1  5 TYR HE1  H  71.937  -6.581   2.796 1.00 . A C .   5 TYR HE1  1 1 
       20 31790 1 1  5 TYR HE2  H  72.217 -10.853   2.712 1.00 . A C .   5 TYR HE2  1 1 
       20 31791 1 1  5 TYR HH   H  73.908  -9.294   2.079 1.00 . A C .   5 TYR HH   1 1 
       20 31792 1 1  5 TYR N    N  70.263  -9.553   7.250 1.00 . A C .   5 TYR N    1 1 
       20 31793 1 1  5 TYR O    O  67.592  -7.431   8.011 1.00 . A C .   5 TYR O    1 1 
       20 31794 1 1  5 TYR OH   O  73.273  -8.632   1.801 1.00 . A C .   5 TYR OH   1 1 
       20 31795 1 1  6 LYS C    C  66.894  -9.060  10.427 1.00 . A C .   6 LYS C    1 1 
       20 31796 1 1  6 LYS CA   C  66.557  -9.759   9.111 1.00 . A C .   6 LYS CA   1 1 
       20 31797 1 1  6 LYS CB   C  66.162 -11.220   9.336 1.00 . A C .   6 LYS CB   1 1 
       20 31798 1 1  6 LYS CD   C  64.522 -12.766  10.371 1.00 . A C .   6 LYS CD   1 1 
       20 31799 1 1  6 LYS CE   C  63.266 -12.887  11.231 1.00 . A C .   6 LYS CE   1 1 
       20 31800 1 1  6 LYS CG   C  64.928 -11.302  10.235 1.00 . A C .   6 LYS CG   1 1 
       20 31801 1 1  6 LYS H    H  68.136 -10.488   7.905 1.00 . A C .   6 LYS H    1 1 
       20 31802 1 1  6 LYS HA   H  65.713  -9.242   8.679 1.00 . A C .   6 LYS HA   1 1 
       20 31803 1 1  6 LYS HB2  H  65.890 -11.647   8.378 1.00 . A C .   6 LYS HB2  1 1 
       20 31804 1 1  6 LYS HB3  H  66.977 -11.782   9.773 1.00 . A C .   6 LYS HB3  1 1 
       20 31805 1 1  6 LYS HD2  H  64.362 -13.214   9.400 1.00 . A C .   6 LYS HD2  1 1 
       20 31806 1 1  6 LYS HD3  H  65.340 -13.264  10.872 1.00 . A C .   6 LYS HD3  1 1 
       20 31807 1 1  6 LYS HE2  H  63.466 -12.519  12.228 1.00 . A C .   6 LYS HE2  1 1 
       20 31808 1 1  6 LYS HE3  H  62.481 -12.286  10.797 1.00 . A C .   6 LYS HE3  1 1 
       20 31809 1 1  6 LYS HG2  H  65.167 -10.900  11.210 1.00 . A C .   6 LYS HG2  1 1 
       20 31810 1 1  6 LYS HG3  H  64.111 -10.738   9.813 1.00 . A C .   6 LYS HG3  1 1 
       20 31811 1 1  6 LYS HZ1  H  62.724 -14.623  10.266 1.00 . A C .   6 LYS HZ1  1 1 
       20 31812 1 1  6 LYS HZ2  H  63.570 -14.904  11.709 1.00 . A C .   6 LYS HZ2  1 1 
       20 31813 1 1  6 LYS HZ3  H  61.926 -14.459  11.731 1.00 . A C .   6 LYS HZ3  1 1 
       20 31814 1 1  6 LYS N    N  67.660  -9.673   8.168 1.00 . A C .   6 LYS N    1 1 
       20 31815 1 1  6 LYS NZ   N  62.840 -14.319  11.253 1.00 . A C .   6 LYS NZ   1 1 
       20 31816 1 1  6 LYS O    O  66.082  -8.313  10.971 1.00 . A C .   6 LYS O    1 1 
       20 31817 1 1  7 ALA C    C  68.637  -7.142  12.043 1.00 . A C .   7 ALA C    1 1 
       20 31818 1 1  7 ALA CA   C  68.591  -8.668  12.155 1.00 . A C .   7 ALA CA   1 1 
       20 31819 1 1  7 ALA CB   C  69.976  -9.211  12.508 1.00 . A C .   7 ALA CB   1 1 
       20 31820 1 1  7 ALA H    H  68.709  -9.878  10.410 1.00 . A C .   7 ALA H    1 1 
       20 31821 1 1  7 ALA HA   H  67.912  -8.918  12.959 1.00 . A C .   7 ALA HA   1 1 
       20 31822 1 1  7 ALA HB1  H  69.896 -10.281  12.622 1.00 . A C .   7 ALA HB1  1 1 
       20 31823 1 1  7 ALA HB2  H  70.675  -8.997  11.712 1.00 . A C .   7 ALA HB2  1 1 
       20 31824 1 1  7 ALA HB3  H  70.320  -8.769  13.432 1.00 . A C .   7 ALA HB3  1 1 
       20 31825 1 1  7 ALA N    N  68.111  -9.285  10.913 1.00 . A C .   7 ALA N    1 1 
       20 31826 1 1  7 ALA O    O  68.415  -6.429  13.021 1.00 . A C .   7 ALA O    1 1 
       20 31827 1 1  8 ALA C    C  67.783  -4.472  10.958 1.00 . A C .   8 ALA C    1 1 
       20 31828 1 1  8 ALA CA   C  69.064  -5.223  10.580 1.00 . A C .   8 ALA CA   1 1 
       20 31829 1 1  8 ALA CB   C  69.350  -5.014   9.104 1.00 . A C .   8 ALA CB   1 1 
       20 31830 1 1  8 ALA H    H  69.107  -7.292  10.119 1.00 . A C .   8 ALA H    1 1 
       20 31831 1 1  8 ALA HA   H  69.896  -4.831  11.146 1.00 . A C .   8 ALA HA   1 1 
       20 31832 1 1  8 ALA HB1  H  68.407  -5.151   8.597 1.00 . A C .   8 ALA HB1  1 1 
       20 31833 1 1  8 ALA HB2  H  69.717  -4.012   8.936 1.00 . A C .   8 ALA HB2  1 1 
       20 31834 1 1  8 ALA HB3  H  70.062  -5.751   8.761 1.00 . A C .   8 ALA HB3  1 1 
       20 31835 1 1  8 ALA N    N  68.942  -6.658  10.847 1.00 . A C .   8 ALA N    1 1 
       20 31836 1 1  8 ALA O    O  67.817  -3.287  11.293 1.00 . A C .   8 ALA O    1 1 
       20 31837 1 1  9 VAL C    C  65.347  -4.163  12.730 1.00 . A C .   9 VAL C    1 1 
       20 31838 1 1  9 VAL CA   C  65.364  -4.622  11.259 1.00 . A C .   9 VAL CA   1 1 
       20 31839 1 1  9 VAL CB   C  64.291  -5.684  11.004 1.00 . A C .   9 VAL CB   1 1 
       20 31840 1 1  9 VAL CG1  C  62.911  -5.157  11.408 1.00 . A C .   9 VAL CG1  1 1 
       20 31841 1 1  9 VAL CG2  C  64.280  -6.046   9.515 1.00 . A C .   9 VAL CG2  1 1 
       20 31842 1 1  9 VAL H    H  66.721  -6.114  10.625 1.00 . A C .   9 VAL H    1 1 
       20 31843 1 1  9 VAL HA   H  65.143  -3.754  10.653 1.00 . A C .   9 VAL HA   1 1 
       20 31844 1 1  9 VAL HB   H  64.565  -6.555  11.579 1.00 . A C .   9 VAL HB   1 1 
       20 31845 1 1  9 VAL HG11 H  62.836  -4.104  11.173 1.00 . A C .   9 VAL HG11 1 1 
       20 31846 1 1  9 VAL HG12 H  62.153  -5.687  10.852 1.00 . A C .   9 VAL HG12 1 1 
       20 31847 1 1  9 VAL HG13 H  62.746  -5.306  12.465 1.00 . A C .   9 VAL HG13 1 1 
       20 31848 1 1  9 VAL HG21 H  63.517  -6.786   9.321 1.00 . A C .   9 VAL HG21 1 1 
       20 31849 1 1  9 VAL HG22 H  64.090  -5.152   8.936 1.00 . A C .   9 VAL HG22 1 1 
       20 31850 1 1  9 VAL HG23 H  65.237  -6.458   9.235 1.00 . A C .   9 VAL HG23 1 1 
       20 31851 1 1  9 VAL N    N  66.668  -5.178  10.909 1.00 . A C .   9 VAL N    1 1 
       20 31852 1 1  9 VAL O    O  64.576  -3.274  13.107 1.00 . A C .   9 VAL O    1 1 
       20 31853 1 1 10 GLU C    C  66.816  -2.897  15.081 1.00 . A C .  10 GLU C    1 1 
       20 31854 1 1 10 GLU CA   C  66.392  -4.357  14.945 1.00 . A C .  10 GLU CA   1 1 
       20 31855 1 1 10 GLU CB   C  67.403  -5.271  15.649 1.00 . A C .  10 GLU CB   1 1 
       20 31856 1 1 10 GLU CD   C  67.856  -7.676  16.331 1.00 . A C .  10 GLU CD   1 1 
       20 31857 1 1 10 GLU CG   C  66.830  -6.699  15.743 1.00 . A C .  10 GLU CG   1 1 
       20 31858 1 1 10 GLU H    H  66.855  -5.400  13.155 1.00 . A C .  10 GLU H    1 1 
       20 31859 1 1 10 GLU HA   H  65.435  -4.459  15.435 1.00 . A C .  10 GLU HA   1 1 
       20 31860 1 1 10 GLU HB2  H  68.346  -5.282  15.120 1.00 . A C .  10 GLU HB2  1 1 
       20 31861 1 1 10 GLU HB3  H  67.561  -4.895  16.648 1.00 . A C .  10 GLU HB3  1 1 
       20 31862 1 1 10 GLU HG2  H  65.965  -6.693  16.390 1.00 . A C .  10 GLU HG2  1 1 
       20 31863 1 1 10 GLU HG3  H  66.536  -7.041  14.763 1.00 . A C .  10 GLU HG3  1 1 
       20 31864 1 1 10 GLU N    N  66.249  -4.731  13.533 1.00 . A C .  10 GLU N    1 1 
       20 31865 1 1 10 GLU O    O  66.568  -2.265  16.111 1.00 . A C .  10 GLU O    1 1 
       20 31866 1 1 10 GLU OE1  O  68.908  -7.229  16.763 1.00 . A C .  10 GLU OE1  1 1 
       20 31867 1 1 10 GLU OE2  O  67.573  -8.860  16.337 1.00 . A C .  10 GLU OE2  1 1 
       20 31868 1 1 11 GLN C    C  66.549  -0.064  13.972 1.00 . A C .  11 GLN C    1 1 
       20 31869 1 1 11 GLN CA   C  67.798  -0.948  13.976 1.00 . A C .  11 GLN CA   1 1 
       20 31870 1 1 11 GLN CB   C  68.655  -0.660  12.729 1.00 . A C .  11 GLN CB   1 1 
       20 31871 1 1 11 GLN CD   C  70.836  -0.715  13.981 1.00 . A C .  11 GLN CD   1 1 
       20 31872 1 1 11 GLN CG   C  70.033  -1.355  12.857 1.00 . A C .  11 GLN CG   1 1 
       20 31873 1 1 11 GLN H    H  67.533  -2.898  13.206 1.00 . A C .  11 GLN H    1 1 
       20 31874 1 1 11 GLN HA   H  68.377  -0.717  14.858 1.00 . A C .  11 GLN HA   1 1 
       20 31875 1 1 11 GLN HB2  H  68.136  -0.990  11.841 1.00 . A C .  11 GLN HB2  1 1 
       20 31876 1 1 11 GLN HB3  H  68.806   0.410  12.666 1.00 . A C .  11 GLN HB3  1 1 
       20 31877 1 1 11 GLN HE21 H  71.195   0.951  12.976 1.00 . A C .  11 GLN HE21 1 1 
       20 31878 1 1 11 GLN HE22 H  71.837   0.891  14.548 1.00 . A C .  11 GLN HE22 1 1 
       20 31879 1 1 11 GLN HG2  H  69.928  -2.406  13.089 1.00 . A C .  11 GLN HG2  1 1 
       20 31880 1 1 11 GLN HG3  H  70.600  -1.266  11.942 1.00 . A C .  11 GLN HG3  1 1 
       20 31881 1 1 11 GLN N    N  67.406  -2.352  14.010 1.00 . A C .  11 GLN N    1 1 
       20 31882 1 1 11 GLN NE2  N  71.332   0.474  13.821 1.00 . A C .  11 GLN NE2  1 1 
       20 31883 1 1 11 GLN O    O  66.541   1.023  14.549 1.00 . A C .  11 GLN O    1 1 
       20 31884 1 1 11 GLN OE1  O  71.011  -1.317  15.036 1.00 . A C .  11 GLN OE1  1 1 
       20 31885 1 1 12 LEU C    C  63.502   0.124  14.691 1.00 . A C .  12 LEU C    1 1 
       20 31886 1 1 12 LEU CA   C  64.188   0.119  13.318 1.00 . A C .  12 LEU CA   1 1 
       20 31887 1 1 12 LEU CB   C  63.264  -0.547  12.286 1.00 . A C .  12 LEU CB   1 1 
       20 31888 1 1 12 LEU CD1  C  63.007  -1.266   9.902 1.00 . A C .  12 LEU CD1  1 1 
       20 31889 1 1 12 LEU CD2  C  64.183   0.867  10.410 1.00 . A C .  12 LEU CD2  1 1 
       20 31890 1 1 12 LEU CG   C  63.927  -0.563  10.893 1.00 . A C .  12 LEU CG   1 1 
       20 31891 1 1 12 LEU H    H  65.546  -1.482  12.985 1.00 . A C .  12 LEU H    1 1 
       20 31892 1 1 12 LEU HA   H  64.345   1.146  13.030 1.00 . A C .  12 LEU HA   1 1 
       20 31893 1 1 12 LEU HB2  H  63.062  -1.559  12.605 1.00 . A C .  12 LEU HB2  1 1 
       20 31894 1 1 12 LEU HB3  H  62.332  -0.002  12.237 1.00 . A C .  12 LEU HB3  1 1 
       20 31895 1 1 12 LEU HD11 H  62.063  -0.742   9.844 1.00 . A C .  12 LEU HD11 1 1 
       20 31896 1 1 12 LEU HD12 H  63.489  -1.252   8.936 1.00 . A C .  12 LEU HD12 1 1 
       20 31897 1 1 12 LEU HD13 H  62.850  -2.288  10.213 1.00 . A C .  12 LEU HD13 1 1 
       20 31898 1 1 12 LEU HD21 H  64.890   1.374  11.050 1.00 . A C .  12 LEU HD21 1 1 
       20 31899 1 1 12 LEU HD22 H  64.589   0.828   9.409 1.00 . A C .  12 LEU HD22 1 1 
       20 31900 1 1 12 LEU HD23 H  63.247   1.405  10.387 1.00 . A C .  12 LEU HD23 1 1 
       20 31901 1 1 12 LEU HG   H  64.849  -1.125  10.902 1.00 . A C .  12 LEU HG   1 1 
       20 31902 1 1 12 LEU N    N  65.476  -0.582  13.371 1.00 . A C .  12 LEU N    1 1 
       20 31903 1 1 12 LEU O    O  63.573  -0.863  15.431 1.00 . A C .  12 LEU O    1 1 
       20 31904 1 1 13 THR C    C  60.684   0.647  16.170 1.00 . A C .  13 THR C    1 1 
       20 31905 1 1 13 THR CA   C  62.054   1.318  16.282 1.00 . A C .  13 THR CA   1 1 
       20 31906 1 1 13 THR CB   C  61.873   2.789  16.737 1.00 . A C .  13 THR CB   1 1 
       20 31907 1 1 13 THR CG2  C  63.169   3.587  16.539 1.00 . A C .  13 THR CG2  1 1 
       20 31908 1 1 13 THR H    H  62.728   1.952  14.349 1.00 . A C .  13 THR H    1 1 
       20 31909 1 1 13 THR HA   H  62.633   0.799  17.032 1.00 . A C .  13 THR HA   1 1 
       20 31910 1 1 13 THR HB   H  61.639   2.779  17.791 1.00 . A C .  13 THR HB   1 1 
       20 31911 1 1 13 THR HG1  H  60.578   4.214  16.493 1.00 . A C .  13 THR HG1  1 1 
       20 31912 1 1 13 THR HG21 H  62.945   4.536  16.072 1.00 . A C .  13 THR HG21 1 1 
       20 31913 1 1 13 THR HG22 H  63.591   3.777  17.513 1.00 . A C .  13 THR HG22 1 1 
       20 31914 1 1 13 THR HG23 H  63.886   3.051  15.935 1.00 . A C .  13 THR HG23 1 1 
       20 31915 1 1 13 THR N    N  62.790   1.223  15.005 1.00 . A C .  13 THR N    1 1 
       20 31916 1 1 13 THR O    O  60.166   0.458  15.066 1.00 . A C .  13 THR O    1 1 
       20 31917 1 1 13 THR OG1  O  60.814   3.411  16.018 1.00 . A C .  13 THR OG1  1 1 
       20 31918 1 1 14 GLU C    C  57.724   0.746  16.655 1.00 . A C .  14 GLU C    1 1 
       20 31919 1 1 14 GLU CA   C  58.718  -0.226  17.299 1.00 . A C .  14 GLU CA   1 1 
       20 31920 1 1 14 GLU CB   C  58.277  -0.578  18.722 1.00 . A C .  14 GLU CB   1 1 
       20 31921 1 1 14 GLU CD   C  60.495  -1.337  19.698 1.00 . A C .  14 GLU CD   1 1 
       20 31922 1 1 14 GLU CG   C  59.100  -1.780  19.240 1.00 . A C .  14 GLU CG   1 1 
       20 31923 1 1 14 GLU H    H  60.483   0.554  18.173 1.00 . A C .  14 GLU H    1 1 
       20 31924 1 1 14 GLU HA   H  58.735  -1.129  16.706 1.00 . A C .  14 GLU HA   1 1 
       20 31925 1 1 14 GLU HB2  H  58.413   0.291  19.348 1.00 . A C .  14 GLU HB2  1 1 
       20 31926 1 1 14 GLU HB3  H  57.228  -0.836  18.700 1.00 . A C .  14 GLU HB3  1 1 
       20 31927 1 1 14 GLU HG2  H  58.586  -2.237  20.073 1.00 . A C .  14 GLU HG2  1 1 
       20 31928 1 1 14 GLU HG3  H  59.201  -2.509  18.450 1.00 . A C .  14 GLU HG3  1 1 
       20 31929 1 1 14 GLU N    N  60.060   0.355  17.310 1.00 . A C .  14 GLU N    1 1 
       20 31930 1 1 14 GLU O    O  56.866   0.340  15.866 1.00 . A C .  14 GLU O    1 1 
       20 31931 1 1 14 GLU OE1  O  60.597  -0.288  20.310 1.00 . A C .  14 GLU OE1  1 1 
       20 31932 1 1 14 GLU OE2  O  61.440  -2.056  19.426 1.00 . A C .  14 GLU OE2  1 1 
       20 31933 1 1 15 GLU C    C  57.308   3.178  14.846 1.00 . A C .  15 GLU C    1 1 
       20 31934 1 1 15 GLU CA   C  57.033   3.071  16.349 1.00 . A C .  15 GLU CA   1 1 
       20 31935 1 1 15 GLU CB   C  57.308   4.427  17.002 1.00 . A C .  15 GLU CB   1 1 
       20 31936 1 1 15 GLU CD   C  58.547   3.924  19.111 1.00 . A C .  15 GLU CD   1 1 
       20 31937 1 1 15 GLU CG   C  57.192   4.304  18.525 1.00 . A C .  15 GLU CG   1 1 
       20 31938 1 1 15 GLU H    H  58.596   2.277  17.581 1.00 . A C .  15 GLU H    1 1 
       20 31939 1 1 15 GLU HA   H  55.992   2.826  16.491 1.00 . A C .  15 GLU HA   1 1 
       20 31940 1 1 15 GLU HB2  H  58.301   4.756  16.729 1.00 . A C .  15 GLU HB2  1 1 
       20 31941 1 1 15 GLU HB3  H  56.585   5.144  16.647 1.00 . A C .  15 GLU HB3  1 1 
       20 31942 1 1 15 GLU HG2  H  56.874   5.247  18.940 1.00 . A C .  15 GLU HG2  1 1 
       20 31943 1 1 15 GLU HG3  H  56.471   3.538  18.774 1.00 . A C .  15 GLU HG3  1 1 
       20 31944 1 1 15 GLU N    N  57.879   2.035  16.956 1.00 . A C .  15 GLU N    1 1 
       20 31945 1 1 15 GLU O    O  56.386   3.216  14.035 1.00 . A C .  15 GLU O    1 1 
       20 31946 1 1 15 GLU OE1  O  59.464   4.719  18.993 1.00 . A C .  15 GLU OE1  1 1 
       20 31947 1 1 15 GLU OE2  O  58.652   2.842  19.655 1.00 . A C .  15 GLU OE2  1 1 
       20 31948 1 1 16 GLN C    C  58.511   2.072  12.268 1.00 . A C .  16 GLN C    1 1 
       20 31949 1 1 16 GLN CA   C  59.030   3.251  13.098 1.00 . A C .  16 GLN CA   1 1 
       20 31950 1 1 16 GLN CB   C  60.560   3.317  13.070 1.00 . A C .  16 GLN CB   1 1 
       20 31951 1 1 16 GLN CD   C  62.572   3.704  11.637 1.00 . A C .  16 GLN CD   1 1 
       20 31952 1 1 16 GLN CG   C  61.071   3.408  11.639 1.00 . A C .  16 GLN CG   1 1 
       20 31953 1 1 16 GLN H    H  59.277   3.094  15.188 1.00 . A C .  16 GLN H    1 1 
       20 31954 1 1 16 GLN HA   H  58.649   4.159  12.653 1.00 . A C .  16 GLN HA   1 1 
       20 31955 1 1 16 GLN HB2  H  60.888   4.186  13.624 1.00 . A C .  16 GLN HB2  1 1 
       20 31956 1 1 16 GLN HB3  H  60.938   2.417  13.535 1.00 . A C .  16 GLN HB3  1 1 
       20 31957 1 1 16 GLN HE21 H  62.436   5.147  10.278 1.00 . A C .  16 GLN HE21 1 1 
       20 31958 1 1 16 GLN HE22 H  63.999   4.827  10.853 1.00 . A C .  16 GLN HE22 1 1 
       20 31959 1 1 16 GLN HG2  H  60.895   2.443  11.189 1.00 . A C .  16 GLN HG2  1 1 
       20 31960 1 1 16 GLN HG3  H  60.539   4.175  11.099 1.00 . A C .  16 GLN HG3  1 1 
       20 31961 1 1 16 GLN N    N  58.593   3.162  14.490 1.00 . A C .  16 GLN N    1 1 
       20 31962 1 1 16 GLN NE2  N  63.040   4.636  10.857 1.00 . A C .  16 GLN NE2  1 1 
       20 31963 1 1 16 GLN O    O  57.925   2.270  11.201 1.00 . A C .  16 GLN O    1 1 
       20 31964 1 1 16 GLN OE1  O  63.334   3.079  12.372 1.00 . A C .  16 GLN OE1  1 1 
       20 31965 1 1 17 LYS C    C  56.478  -0.177  12.098 1.00 . A C .  17 LYS C    1 1 
       20 31966 1 1 17 LYS CA   C  58.007  -0.320  12.196 1.00 . A C .  17 LYS CA   1 1 
       20 31967 1 1 17 LYS CB   C  58.343  -1.598  12.974 1.00 . A C .  17 LYS CB   1 1 
       20 31968 1 1 17 LYS CD   C  59.982  -3.398  12.303 1.00 . A C .  17 LYS CD   1 1 
       20 31969 1 1 17 LYS CE   C  59.537  -4.402  13.378 1.00 . A C .  17 LYS CE   1 1 
       20 31970 1 1 17 LYS CG   C  59.835  -1.950  12.828 1.00 . A C .  17 LYS CG   1 1 
       20 31971 1 1 17 LYS H    H  58.995   0.801  13.722 1.00 . A C .  17 LYS H    1 1 
       20 31972 1 1 17 LYS HA   H  58.434  -0.406  11.201 1.00 . A C .  17 LYS HA   1 1 
       20 31973 1 1 17 LYS HB2  H  58.092  -1.437  14.012 1.00 . A C .  17 LYS HB2  1 1 
       20 31974 1 1 17 LYS HB3  H  57.729  -2.388  12.568 1.00 . A C .  17 LYS HB3  1 1 
       20 31975 1 1 17 LYS HD2  H  59.390  -3.539  11.411 1.00 . A C .  17 LYS HD2  1 1 
       20 31976 1 1 17 LYS HD3  H  61.018  -3.586  12.063 1.00 . A C .  17 LYS HD3  1 1 
       20 31977 1 1 17 LYS HE2  H  60.208  -4.326  14.221 1.00 . A C .  17 LYS HE2  1 1 
       20 31978 1 1 17 LYS HE3  H  58.527  -4.204  13.702 1.00 . A C .  17 LYS HE3  1 1 
       20 31979 1 1 17 LYS HG2  H  60.344  -1.260  12.169 1.00 . A C .  17 LYS HG2  1 1 
       20 31980 1 1 17 LYS HG3  H  60.292  -1.894  13.807 1.00 . A C .  17 LYS HG3  1 1 
       20 31981 1 1 17 LYS HZ1  H  59.071  -5.870  11.952 1.00 . A C .  17 LYS HZ1  1 1 
       20 31982 1 1 17 LYS HZ2  H  60.624  -6.016  12.657 1.00 . A C .  17 LYS HZ2  1 1 
       20 31983 1 1 17 LYS HZ3  H  59.253  -6.453  13.536 1.00 . A C .  17 LYS HZ3  1 1 
       20 31984 1 1 17 LYS N    N  58.597   0.866  12.829 1.00 . A C .  17 LYS N    1 1 
       20 31985 1 1 17 LYS NZ   N  59.625  -5.787  12.830 1.00 . A C .  17 LYS NZ   1 1 
       20 31986 1 1 17 LYS O    O  55.855  -0.661  11.155 1.00 . A C .  17 LYS O    1 1 
       20 31987 1 1 18 ASN C    C  53.939   1.458  11.997 1.00 . A C .  18 ASN C    1 1 
       20 31988 1 1 18 ASN CA   C  54.413   0.563  13.148 1.00 . A C .  18 ASN CA   1 1 
       20 31989 1 1 18 ASN CB   C  53.959   1.153  14.484 1.00 . A C .  18 ASN CB   1 1 
       20 31990 1 1 18 ASN CG   C  52.446   1.317  14.484 1.00 . A C .  18 ASN CG   1 1 
       20 31991 1 1 18 ASN H    H  56.403   0.720  13.888 1.00 . A C .  18 ASN H    1 1 
       20 31992 1 1 18 ASN HA   H  53.962  -0.411  13.026 1.00 . A C .  18 ASN HA   1 1 
       20 31993 1 1 18 ASN HB2  H  54.264   0.511  15.299 1.00 . A C .  18 ASN HB2  1 1 
       20 31994 1 1 18 ASN HB3  H  54.417   2.123  14.608 1.00 . A C .  18 ASN HB3  1 1 
       20 31995 1 1 18 ASN HD21 H  52.475   3.200  15.139 1.00 . A C .  18 ASN HD21 1 1 
       20 31996 1 1 18 ASN HD22 H  50.943   2.532  14.860 1.00 . A C .  18 ASN HD22 1 1 
       20 31997 1 1 18 ASN N    N  55.868   0.410  13.127 1.00 . A C .  18 ASN N    1 1 
       20 31998 1 1 18 ASN ND2  N  51.918   2.445  14.858 1.00 . A C .  18 ASN ND2  1 1 
       20 31999 1 1 18 ASN O    O  53.018   1.095  11.258 1.00 . A C .  18 ASN O    1 1 
       20 32000 1 1 18 ASN OD1  O  51.723   0.393  14.116 1.00 . A C .  18 ASN OD1  1 1 
       20 32001 1 1 19 GLU C    C  54.707   2.731   9.332 1.00 . A C .  19 GLU C    1 1 
       20 32002 1 1 19 GLU CA   C  54.376   3.447  10.637 1.00 . A C .  19 GLU CA   1 1 
       20 32003 1 1 19 GLU CB   C  55.191   4.739  10.740 1.00 . A C .  19 GLU CB   1 1 
       20 32004 1 1 19 GLU CD   C  54.764   5.396  13.125 1.00 . A C .  19 GLU CD   1 1 
       20 32005 1 1 19 GLU CG   C  54.485   5.733  11.669 1.00 . A C .  19 GLU CG   1 1 
       20 32006 1 1 19 GLU H    H  55.407   2.766  12.370 1.00 . A C .  19 GLU H    1 1 
       20 32007 1 1 19 GLU HA   H  53.324   3.693  10.653 1.00 . A C .  19 GLU HA   1 1 
       20 32008 1 1 19 GLU HB2  H  56.177   4.519  11.123 1.00 . A C .  19 GLU HB2  1 1 
       20 32009 1 1 19 GLU HB3  H  55.285   5.179   9.759 1.00 . A C .  19 GLU HB3  1 1 
       20 32010 1 1 19 GLU HG2  H  54.881   6.713  11.454 1.00 . A C .  19 GLU HG2  1 1 
       20 32011 1 1 19 GLU HG3  H  53.419   5.743  11.495 1.00 . A C .  19 GLU HG3  1 1 
       20 32012 1 1 19 GLU N    N  54.647   2.568  11.782 1.00 . A C .  19 GLU N    1 1 
       20 32013 1 1 19 GLU O    O  54.191   3.068   8.262 1.00 . A C .  19 GLU O    1 1 
       20 32014 1 1 19 GLU OE1  O  55.811   5.788  13.610 1.00 . A C .  19 GLU OE1  1 1 
       20 32015 1 1 19 GLU OE2  O  53.922   4.762  13.738 1.00 . A C .  19 GLU OE2  1 1 
       20 32016 1 1 20 PHE C    C  54.961   0.276   7.634 1.00 . A C .  20 PHE C    1 1 
       20 32017 1 1 20 PHE CA   C  56.122   1.017   8.307 1.00 . A C .  20 PHE CA   1 1 
       20 32018 1 1 20 PHE CB   C  57.110  -0.006   8.859 1.00 . A C .  20 PHE CB   1 1 
       20 32019 1 1 20 PHE CD1  C  57.856  -1.179   6.778 1.00 . A C .  20 PHE CD1  1 1 
       20 32020 1 1 20 PHE CD2  C  59.425   0.165   8.012 1.00 . A C .  20 PHE CD2  1 1 
       20 32021 1 1 20 PHE CE1  C  58.859  -1.487   5.856 1.00 . A C .  20 PHE CE1  1 1 
       20 32022 1 1 20 PHE CE2  C  60.421  -0.141   7.106 1.00 . A C .  20 PHE CE2  1 1 
       20 32023 1 1 20 PHE CG   C  58.150  -0.349   7.851 1.00 . A C .  20 PHE CG   1 1 
       20 32024 1 1 20 PHE CZ   C  60.145  -0.969   6.022 1.00 . A C .  20 PHE CZ   1 1 
       20 32025 1 1 20 PHE H    H  56.001   1.629  10.328 1.00 . A C .  20 PHE H    1 1 
       20 32026 1 1 20 PHE HA   H  56.625   1.626   7.570 1.00 . A C .  20 PHE HA   1 1 
       20 32027 1 1 20 PHE HB2  H  57.615   0.419   9.711 1.00 . A C .  20 PHE HB2  1 1 
       20 32028 1 1 20 PHE HB3  H  56.588  -0.905   9.146 1.00 . A C .  20 PHE HB3  1 1 
       20 32029 1 1 20 PHE HD1  H  56.855  -1.569   6.668 1.00 . A C .  20 PHE HD1  1 1 
       20 32030 1 1 20 PHE HD2  H  59.631   0.807   8.857 1.00 . A C .  20 PHE HD2  1 1 
       20 32031 1 1 20 PHE HE1  H  58.655  -2.132   5.019 1.00 . A C .  20 PHE HE1  1 1 
       20 32032 1 1 20 PHE HE2  H  61.398   0.279   7.273 1.00 . A C .  20 PHE HE2  1 1 
       20 32033 1 1 20 PHE HZ   H  60.924  -1.206   5.314 1.00 . A C .  20 PHE HZ   1 1 
       20 32034 1 1 20 PHE N    N  55.621   1.785   9.438 1.00 . A C .  20 PHE N    1 1 
       20 32035 1 1 20 PHE O    O  54.781   0.342   6.416 1.00 . A C .  20 PHE O    1 1 
       20 32036 1 1 21 LYS C    C  51.932  -0.142   7.393 1.00 . A C .  21 LYS C    1 1 
       20 32037 1 1 21 LYS CA   C  52.972  -1.103   7.973 1.00 . A C .  21 LYS CA   1 1 
       20 32038 1 1 21 LYS CB   C  52.348  -1.954   9.085 1.00 . A C .  21 LYS CB   1 1 
       20 32039 1 1 21 LYS CD   C  49.979  -2.709   8.709 1.00 . A C .  21 LYS CD   1 1 
       20 32040 1 1 21 LYS CE   C  49.488  -3.379  10.004 1.00 . A C .  21 LYS CE   1 1 
       20 32041 1 1 21 LYS CG   C  51.452  -3.043   8.458 1.00 . A C .  21 LYS CG   1 1 
       20 32042 1 1 21 LYS H    H  54.333  -0.360   9.421 1.00 . A C .  21 LYS H    1 1 
       20 32043 1 1 21 LYS HA   H  53.298  -1.762   7.182 1.00 . A C .  21 LYS HA   1 1 
       20 32044 1 1 21 LYS HB2  H  53.151  -2.420   9.637 1.00 . A C .  21 LYS HB2  1 1 
       20 32045 1 1 21 LYS HB3  H  51.763  -1.341   9.755 1.00 . A C .  21 LYS HB3  1 1 
       20 32046 1 1 21 LYS HD2  H  49.888  -1.635   8.795 1.00 . A C .  21 LYS HD2  1 1 
       20 32047 1 1 21 LYS HD3  H  49.381  -3.046   7.875 1.00 . A C .  21 LYS HD3  1 1 
       20 32048 1 1 21 LYS HE2  H  49.573  -4.455   9.937 1.00 . A C .  21 LYS HE2  1 1 
       20 32049 1 1 21 LYS HE3  H  50.051  -3.029  10.858 1.00 . A C .  21 LYS HE3  1 1 
       20 32050 1 1 21 LYS HG2  H  51.615  -3.139   7.393 1.00 . A C .  21 LYS HG2  1 1 
       20 32051 1 1 21 LYS HG3  H  51.676  -3.987   8.931 1.00 . A C .  21 LYS HG3  1 1 
       20 32052 1 1 21 LYS HZ1  H  47.512  -3.365   9.376 1.00 . A C .  21 LYS HZ1  1 1 
       20 32053 1 1 21 LYS HZ2  H  47.688  -3.514  11.057 1.00 . A C .  21 LYS HZ2  1 1 
       20 32054 1 1 21 LYS HZ3  H  47.942  -2.016  10.309 1.00 . A C .  21 LYS HZ3  1 1 
       20 32055 1 1 21 LYS N    N  54.149  -0.388   8.457 1.00 . A C .  21 LYS N    1 1 
       20 32056 1 1 21 LYS NZ   N  48.055  -3.045  10.204 1.00 . A C .  21 LYS NZ   1 1 
       20 32057 1 1 21 LYS O    O  51.298  -0.443   6.383 1.00 . A C .  21 LYS O    1 1 
       20 32058 1 1 22 ALA C    C  50.841   2.358   6.214 1.00 . A C .  22 ALA C    1 1 
       20 32059 1 1 22 ALA CA   C  50.707   1.973   7.680 1.00 . A C .  22 ALA CA   1 1 
       20 32060 1 1 22 ALA CB   C  50.793   3.232   8.550 1.00 . A C .  22 ALA CB   1 1 
       20 32061 1 1 22 ALA H    H  52.247   1.147   8.894 1.00 . A C .  22 ALA H    1 1 
       20 32062 1 1 22 ALA HA   H  49.739   1.519   7.835 1.00 . A C .  22 ALA HA   1 1 
       20 32063 1 1 22 ALA HB1  H  50.195   4.006   8.093 1.00 . A C .  22 ALA HB1  1 1 
       20 32064 1 1 22 ALA HB2  H  50.408   3.024   9.537 1.00 . A C .  22 ALA HB2  1 1 
       20 32065 1 1 22 ALA HB3  H  51.808   3.591   8.627 1.00 . A C .  22 ALA HB3  1 1 
       20 32066 1 1 22 ALA N    N  51.732   0.995   8.075 1.00 . A C .  22 ALA N    1 1 
       20 32067 1 1 22 ALA O    O  49.845   2.440   5.494 1.00 . A C .  22 ALA O    1 1 
       20 32068 1 1 23 ALA C    C  51.902   1.708   3.478 1.00 . A C .  23 ALA C    1 1 
       20 32069 1 1 23 ALA CA   C  52.322   2.870   4.365 1.00 . A C .  23 ALA CA   1 1 
       20 32070 1 1 23 ALA CB   C  53.793   3.199   4.133 1.00 . A C .  23 ALA CB   1 1 
       20 32071 1 1 23 ALA H    H  52.826   2.453   6.384 1.00 . A C .  23 ALA H    1 1 
       20 32072 1 1 23 ALA HA   H  51.727   3.724   4.077 1.00 . A C .  23 ALA HA   1 1 
       20 32073 1 1 23 ALA HB1  H  54.165   3.877   4.887 1.00 . A C .  23 ALA HB1  1 1 
       20 32074 1 1 23 ALA HB2  H  54.385   2.296   4.103 1.00 . A C .  23 ALA HB2  1 1 
       20 32075 1 1 23 ALA HB3  H  53.826   3.672   3.164 1.00 . A C .  23 ALA HB3  1 1 
       20 32076 1 1 23 ALA N    N  52.073   2.558   5.766 1.00 . A C .  23 ALA N    1 1 
       20 32077 1 1 23 ALA O    O  51.397   1.902   2.380 1.00 . A C .  23 ALA O    1 1 
       20 32078 1 1 24 PHE C    C  50.266  -0.701   2.875 1.00 . A C .  24 PHE C    1 1 
       20 32079 1 1 24 PHE CA   C  51.757  -0.693   3.219 1.00 . A C .  24 PHE CA   1 1 
       20 32080 1 1 24 PHE CB   C  52.151  -1.967   3.966 1.00 . A C .  24 PHE CB   1 1 
       20 32081 1 1 24 PHE CD1  C  51.355  -3.879   2.502 1.00 . A C .  24 PHE CD1  1 1 
       20 32082 1 1 24 PHE CD2  C  53.689  -3.229   2.432 1.00 . A C .  24 PHE CD2  1 1 
       20 32083 1 1 24 PHE CE1  C  51.607  -4.874   1.546 1.00 . A C .  24 PHE CE1  1 1 
       20 32084 1 1 24 PHE CE2  C  53.938  -4.220   1.477 1.00 . A C .  24 PHE CE2  1 1 
       20 32085 1 1 24 PHE CG   C  52.402  -3.057   2.945 1.00 . A C .  24 PHE CG   1 1 
       20 32086 1 1 24 PHE CZ   C  52.899  -5.044   1.037 1.00 . A C .  24 PHE CZ   1 1 
       20 32087 1 1 24 PHE H    H  52.509   0.413   4.860 1.00 . A C .  24 PHE H    1 1 
       20 32088 1 1 24 PHE HA   H  52.299  -0.652   2.291 1.00 . A C .  24 PHE HA   1 1 
       20 32089 1 1 24 PHE HB2  H  53.040  -1.788   4.555 1.00 . A C .  24 PHE HB2  1 1 
       20 32090 1 1 24 PHE HB3  H  51.355  -2.276   4.627 1.00 . A C .  24 PHE HB3  1 1 
       20 32091 1 1 24 PHE HD1  H  50.356  -3.749   2.892 1.00 . A C .  24 PHE HD1  1 1 
       20 32092 1 1 24 PHE HD2  H  54.483  -2.586   2.783 1.00 . A C .  24 PHE HD2  1 1 
       20 32093 1 1 24 PHE HE1  H  50.813  -5.516   1.194 1.00 . A C .  24 PHE HE1  1 1 
       20 32094 1 1 24 PHE HE2  H  54.934  -4.355   1.081 1.00 . A C .  24 PHE HE2  1 1 
       20 32095 1 1 24 PHE HZ   H  53.095  -5.811   0.301 1.00 . A C .  24 PHE HZ   1 1 
       20 32096 1 1 24 PHE N    N  52.104   0.498   3.972 1.00 . A C .  24 PHE N    1 1 
       20 32097 1 1 24 PHE O    O  49.878  -1.098   1.774 1.00 . A C .  24 PHE O    1 1 
       20 32098 1 1 25 ASP C    C  47.741   0.824   2.389 1.00 . A C .  25 ASP C    1 1 
       20 32099 1 1 25 ASP CA   C  48.005  -0.095   3.582 1.00 . A C .  25 ASP CA   1 1 
       20 32100 1 1 25 ASP CB   C  47.328   0.498   4.838 1.00 . A C .  25 ASP CB   1 1 
       20 32101 1 1 25 ASP CG   C  47.327  -0.499   6.007 1.00 . A C .  25 ASP CG   1 1 
       20 32102 1 1 25 ASP H    H  49.812   0.140   4.643 1.00 . A C .  25 ASP H    1 1 
       20 32103 1 1 25 ASP HA   H  47.560  -1.057   3.372 1.00 . A C .  25 ASP HA   1 1 
       20 32104 1 1 25 ASP HB2  H  47.840   1.395   5.151 1.00 . A C .  25 ASP HB2  1 1 
       20 32105 1 1 25 ASP HB3  H  46.303   0.747   4.599 1.00 . A C .  25 ASP HB3  1 1 
       20 32106 1 1 25 ASP N    N  49.443  -0.203   3.803 1.00 . A C .  25 ASP N    1 1 
       20 32107 1 1 25 ASP O    O  46.894   0.528   1.541 1.00 . A C .  25 ASP O    1 1 
       20 32108 1 1 25 ASP OD1  O  47.677  -1.645   5.798 1.00 . A C .  25 ASP OD1  1 1 
       20 32109 1 1 25 ASP OD2  O  46.969  -0.091   7.099 1.00 . A C .  25 ASP OD2  1 1 
       20 32110 1 1 26 ILE C    C  48.974   2.207  -0.111 1.00 . A C .  26 ILE C    1 1 
       20 32111 1 1 26 ILE CA   C  48.396   2.834   1.161 1.00 . A C .  26 ILE CA   1 1 
       20 32112 1 1 26 ILE CB   C  49.035   4.211   1.467 1.00 . A C .  26 ILE CB   1 1 
       20 32113 1 1 26 ILE CD1  C  48.737   6.685   1.170 1.00 . A C .  26 ILE CD1  1 1 
       20 32114 1 1 26 ILE CG1  C  48.275   5.299   0.705 1.00 . A C .  26 ILE CG1  1 1 
       20 32115 1 1 26 ILE CG2  C  50.520   4.244   1.031 1.00 . A C .  26 ILE CG2  1 1 
       20 32116 1 1 26 ILE H    H  49.225   2.078   2.959 1.00 . A C .  26 ILE H    1 1 
       20 32117 1 1 26 ILE HA   H  47.338   2.967   0.972 1.00 . A C .  26 ILE HA   1 1 
       20 32118 1 1 26 ILE HB   H  48.955   4.382   2.531 1.00 . A C .  26 ILE HB   1 1 
       20 32119 1 1 26 ILE HD11 H  49.330   6.597   2.069 1.00 . A C .  26 ILE HD11 1 1 
       20 32120 1 1 26 ILE HD12 H  49.329   7.150   0.396 1.00 . A C .  26 ILE HD12 1 1 
       20 32121 1 1 26 ILE HD13 H  47.868   7.295   1.372 1.00 . A C .  26 ILE HD13 1 1 
       20 32122 1 1 26 ILE HG12 H  48.489   5.182  -0.345 1.00 . A C .  26 ILE HG12 1 1 
       20 32123 1 1 26 ILE HG13 H  47.214   5.193   0.884 1.00 . A C .  26 ILE HG13 1 1 
       20 32124 1 1 26 ILE HG21 H  50.632   4.856   0.147 1.00 . A C .  26 ILE HG21 1 1 
       20 32125 1 1 26 ILE HG22 H  51.129   4.660   1.820 1.00 . A C .  26 ILE HG22 1 1 
       20 32126 1 1 26 ILE HG23 H  50.887   3.264   0.781 1.00 . A C .  26 ILE HG23 1 1 
       20 32127 1 1 26 ILE N    N  48.517   1.915   2.295 1.00 . A C .  26 ILE N    1 1 
       20 32128 1 1 26 ILE O    O  48.594   2.559  -1.224 1.00 . A C .  26 ILE O    1 1 
       20 32129 1 1 27 PHE C    C  49.453  -0.345  -1.677 1.00 . A C .  27 PHE C    1 1 
       20 32130 1 1 27 PHE CA   C  50.504   0.595  -1.055 1.00 . A C .  27 PHE CA   1 1 
       20 32131 1 1 27 PHE CB   C  51.745  -0.206  -0.617 1.00 . A C .  27 PHE CB   1 1 
       20 32132 1 1 27 PHE CD1  C  52.864   2.081  -0.363 1.00 . A C .  27 PHE CD1  1 1 
       20 32133 1 1 27 PHE CD2  C  53.831   0.155   0.756 1.00 . A C .  27 PHE CD2  1 1 
       20 32134 1 1 27 PHE CE1  C  53.880   2.889   0.172 1.00 . A C .  27 PHE CE1  1 1 
       20 32135 1 1 27 PHE CE2  C  54.838   0.960   1.286 1.00 . A C .  27 PHE CE2  1 1 
       20 32136 1 1 27 PHE CG   C  52.838   0.705  -0.066 1.00 . A C .  27 PHE CG   1 1 
       20 32137 1 1 27 PHE CZ   C  54.866   2.323   0.999 1.00 . A C .  27 PHE CZ   1 1 
       20 32138 1 1 27 PHE H    H  50.193   1.072   0.983 1.00 . A C .  27 PHE H    1 1 
       20 32139 1 1 27 PHE HA   H  50.790   1.308  -1.814 1.00 . A C .  27 PHE HA   1 1 
       20 32140 1 1 27 PHE HB2  H  51.515  -0.967   0.113 1.00 . A C .  27 PHE HB2  1 1 
       20 32141 1 1 27 PHE HB3  H  52.134  -0.675  -1.506 1.00 . A C .  27 PHE HB3  1 1 
       20 32142 1 1 27 PHE HD1  H  52.118   2.535  -0.998 1.00 . A C .  27 PHE HD1  1 1 
       20 32143 1 1 27 PHE HD2  H  53.810  -0.900   0.980 1.00 . A C .  27 PHE HD2  1 1 
       20 32144 1 1 27 PHE HE1  H  53.899   3.945  -0.053 1.00 . A C .  27 PHE HE1  1 1 
       20 32145 1 1 27 PHE HE2  H  55.599   0.529   1.919 1.00 . A C .  27 PHE HE2  1 1 
       20 32146 1 1 27 PHE HZ   H  55.657   2.921   1.426 1.00 . A C .  27 PHE HZ   1 1 
       20 32147 1 1 27 PHE N    N  49.920   1.298   0.069 1.00 . A C .  27 PHE N    1 1 
       20 32148 1 1 27 PHE O    O  49.377  -0.481  -2.896 1.00 . A C .  27 PHE O    1 1 
       20 32149 1 1 28 VAL C    C  46.182  -1.430  -0.871 1.00 . A C .  28 VAL C    1 1 
       20 32150 1 1 28 VAL CA   C  47.596  -1.913  -1.257 1.00 . A C .  28 VAL CA   1 1 
       20 32151 1 1 28 VAL CB   C  47.860  -3.330  -0.684 1.00 . A C .  28 VAL CB   1 1 
       20 32152 1 1 28 VAL CG1  C  49.221  -3.840  -1.185 1.00 . A C .  28 VAL CG1  1 1 
       20 32153 1 1 28 VAL CG2  C  47.867  -3.289   0.862 1.00 . A C .  28 VAL CG2  1 1 
       20 32154 1 1 28 VAL H    H  48.748  -0.824   0.150 1.00 . A C .  28 VAL H    1 1 
       20 32155 1 1 28 VAL HA   H  47.646  -1.981  -2.332 1.00 . A C .  28 VAL HA   1 1 
       20 32156 1 1 28 VAL HB   H  47.096  -4.011  -1.035 1.00 . A C .  28 VAL HB   1 1 
       20 32157 1 1 28 VAL HG11 H  49.998  -3.510  -0.512 1.00 . A C .  28 VAL HG11 1 1 
       20 32158 1 1 28 VAL HG12 H  49.231  -4.920  -1.232 1.00 . A C .  28 VAL HG12 1 1 
       20 32159 1 1 28 VAL HG13 H  49.412  -3.440  -2.170 1.00 . A C .  28 VAL HG13 1 1 
       20 32160 1 1 28 VAL HG21 H  46.997  -3.793   1.254 1.00 . A C .  28 VAL HG21 1 1 
       20 32161 1 1 28 VAL HG22 H  48.751  -3.789   1.233 1.00 . A C .  28 VAL HG22 1 1 
       20 32162 1 1 28 VAL HG23 H  47.854  -2.276   1.238 1.00 . A C .  28 VAL HG23 1 1 
       20 32163 1 1 28 VAL N    N  48.640  -0.981  -0.812 1.00 . A C .  28 VAL N    1 1 
       20 32164 1 1 28 VAL O    O  45.539  -2.010   0.007 1.00 . A C .  28 VAL O    1 1 
       20 32165 1 1 29 LEU C    C  43.280  -0.987  -1.615 1.00 . A C .  29 LEU C    1 1 
       20 32166 1 1 29 LEU CA   C  44.313   0.093  -1.316 1.00 . A C .  29 LEU CA   1 1 
       20 32167 1 1 29 LEU CB   C  44.000   1.352  -2.147 1.00 . A C .  29 LEU CB   1 1 
       20 32168 1 1 29 LEU CD1  C  46.027   2.581  -1.369 1.00 . A C .  29 LEU CD1  1 1 
       20 32169 1 1 29 LEU CD2  C  44.069   3.849  -2.247 1.00 . A C .  29 LEU CD2  1 1 
       20 32170 1 1 29 LEU CG   C  44.513   2.614  -1.448 1.00 . A C .  29 LEU CG   1 1 
       20 32171 1 1 29 LEU H    H  46.205   0.009  -2.288 1.00 . A C .  29 LEU H    1 1 
       20 32172 1 1 29 LEU HA   H  44.229   0.341  -0.268 1.00 . A C .  29 LEU HA   1 1 
       20 32173 1 1 29 LEU HB2  H  44.420   1.295  -3.141 1.00 . A C .  29 LEU HB2  1 1 
       20 32174 1 1 29 LEU HB3  H  42.928   1.436  -2.213 1.00 . A C .  29 LEU HB3  1 1 
       20 32175 1 1 29 LEU HD11 H  46.352   1.785  -0.715 1.00 . A C .  29 LEU HD11 1 1 
       20 32176 1 1 29 LEU HD12 H  46.419   2.417  -2.361 1.00 . A C .  29 LEU HD12 1 1 
       20 32177 1 1 29 LEU HD13 H  46.394   3.528  -0.999 1.00 . A C .  29 LEU HD13 1 1 
       20 32178 1 1 29 LEU HD21 H  43.516   4.506  -1.595 1.00 . A C .  29 LEU HD21 1 1 
       20 32179 1 1 29 LEU HD22 H  44.926   4.377  -2.640 1.00 . A C .  29 LEU HD22 1 1 
       20 32180 1 1 29 LEU HD23 H  43.424   3.553  -3.061 1.00 . A C .  29 LEU HD23 1 1 
       20 32181 1 1 29 LEU HG   H  44.101   2.666  -0.451 1.00 . A C .  29 LEU HG   1 1 
       20 32182 1 1 29 LEU N    N  45.676  -0.400  -1.572 1.00 . A C .  29 LEU N    1 1 
       20 32183 1 1 29 LEU O    O  42.323  -1.170  -0.863 1.00 . A C .  29 LEU O    1 1 
       20 32184 1 1 30 GLY C    C  43.316  -3.778  -4.034 1.00 . A C .  30 GLY C    1 1 
       20 32185 1 1 30 GLY CA   C  42.595  -2.782  -3.134 1.00 . A C .  30 GLY CA   1 1 
       20 32186 1 1 30 GLY H    H  44.278  -1.491  -3.263 1.00 . A C .  30 GLY H    1 1 
       20 32187 1 1 30 GLY HA2  H  42.242  -3.320  -2.266 1.00 . A C .  30 GLY HA2  1 1 
       20 32188 1 1 30 GLY HA3  H  41.754  -2.375  -3.678 1.00 . A C .  30 GLY HA3  1 1 
       20 32189 1 1 30 GLY N    N  43.491  -1.702  -2.717 1.00 . A C .  30 GLY N    1 1 
       20 32190 1 1 30 GLY O    O  42.838  -4.102  -5.123 1.00 . A C .  30 GLY O    1 1 
       20 32191 1 1 31 ALA C    C  44.531  -6.601  -4.402 1.00 . A C .  31 ALA C    1 1 
       20 32192 1 1 31 ALA CA   C  45.248  -5.250  -4.326 1.00 . A C .  31 ALA CA   1 1 
       20 32193 1 1 31 ALA CB   C  46.645  -5.431  -3.715 1.00 . A C .  31 ALA CB   1 1 
       20 32194 1 1 31 ALA H    H  44.782  -3.995  -2.679 1.00 . A C .  31 ALA H    1 1 
       20 32195 1 1 31 ALA HA   H  45.364  -4.846  -5.322 1.00 . A C .  31 ALA HA   1 1 
       20 32196 1 1 31 ALA HB1  H  47.260  -5.987  -4.409 1.00 . A C .  31 ALA HB1  1 1 
       20 32197 1 1 31 ALA HB2  H  47.093  -4.470  -3.512 1.00 . A C .  31 ALA HB2  1 1 
       20 32198 1 1 31 ALA HB3  H  46.573  -5.998  -2.799 1.00 . A C .  31 ALA HB3  1 1 
       20 32199 1 1 31 ALA N    N  44.464  -4.281  -3.561 1.00 . A C .  31 ALA N    1 1 
       20 32200 1 1 31 ALA O    O  44.824  -7.521  -3.635 1.00 . A C .  31 ALA O    1 1 
       20 32201 1 1 32 GLU C    C  43.734  -9.078  -5.981 1.00 . A C .  32 GLU C    1 1 
       20 32202 1 1 32 GLU CA   C  42.824  -7.932  -5.529 1.00 . A C .  32 GLU CA   1 1 
       20 32203 1 1 32 GLU CB   C  41.700  -7.683  -6.547 1.00 . A C .  32 GLU CB   1 1 
       20 32204 1 1 32 GLU CD   C  39.617  -8.674  -7.616 1.00 . A C .  32 GLU CD   1 1 
       20 32205 1 1 32 GLU CG   C  40.824  -8.944  -6.702 1.00 . A C .  32 GLU CG   1 1 
       20 32206 1 1 32 GLU H    H  43.418  -5.935  -5.913 1.00 . A C .  32 GLU H    1 1 
       20 32207 1 1 32 GLU HA   H  42.379  -8.220  -4.587 1.00 . A C .  32 GLU HA   1 1 
       20 32208 1 1 32 GLU HB2  H  41.104  -6.853  -6.195 1.00 . A C .  32 GLU HB2  1 1 
       20 32209 1 1 32 GLU HB3  H  42.139  -7.419  -7.497 1.00 . A C .  32 GLU HB3  1 1 
       20 32210 1 1 32 GLU HG2  H  41.407  -9.746  -7.128 1.00 . A C .  32 GLU HG2  1 1 
       20 32211 1 1 32 GLU HG3  H  40.465  -9.254  -5.734 1.00 . A C .  32 GLU HG3  1 1 
       20 32212 1 1 32 GLU N    N  43.595  -6.707  -5.337 1.00 . A C .  32 GLU N    1 1 
       20 32213 1 1 32 GLU O    O  43.603 -10.213  -5.517 1.00 . A C .  32 GLU O    1 1 
       20 32214 1 1 32 GLU OE1  O  39.601  -7.645  -8.276 1.00 . A C .  32 GLU OE1  1 1 
       20 32215 1 1 32 GLU OE2  O  38.729  -9.505  -7.640 1.00 . A C .  32 GLU OE2  1 1 
       20 32216 1 1 33 ASP C    C  46.736 -10.038  -6.265 1.00 . A C .  33 ASP C    1 1 
       20 32217 1 1 33 ASP CA   C  45.689  -9.702  -7.339 1.00 . A C .  33 ASP CA   1 1 
       20 32218 1 1 33 ASP CB   C  46.363  -9.166  -8.622 1.00 . A C .  33 ASP CB   1 1 
       20 32219 1 1 33 ASP CG   C  46.918  -7.738  -8.432 1.00 . A C .  33 ASP CG   1 1 
       20 32220 1 1 33 ASP H    H  44.753  -7.815  -7.146 1.00 . A C .  33 ASP H    1 1 
       20 32221 1 1 33 ASP HA   H  45.204 -10.637  -7.577 1.00 . A C .  33 ASP HA   1 1 
       20 32222 1 1 33 ASP HB2  H  47.174  -9.826  -8.895 1.00 . A C .  33 ASP HB2  1 1 
       20 32223 1 1 33 ASP HB3  H  45.639  -9.163  -9.423 1.00 . A C .  33 ASP HB3  1 1 
       20 32224 1 1 33 ASP N    N  44.685  -8.749  -6.853 1.00 . A C .  33 ASP N    1 1 
       20 32225 1 1 33 ASP O    O  47.365 -11.098  -6.313 1.00 . A C .  33 ASP O    1 1 
       20 32226 1 1 33 ASP OD1  O  46.584  -7.099  -7.445 1.00 . A C .  33 ASP OD1  1 1 
       20 32227 1 1 33 ASP OD2  O  47.661  -7.305  -9.294 1.00 . A C .  33 ASP OD2  1 1 
       20 32228 1 1 34 GLY C    C  49.086  -8.472  -4.270 1.00 . A C .  34 GLY C    1 1 
       20 32229 1 1 34 GLY CA   C  47.832  -9.356  -4.166 1.00 . A C .  34 GLY CA   1 1 
       20 32230 1 1 34 GLY H    H  46.337  -8.338  -5.307 1.00 . A C .  34 GLY H    1 1 
       20 32231 1 1 34 GLY HA2  H  47.318  -9.096  -3.252 1.00 . A C .  34 GLY HA2  1 1 
       20 32232 1 1 34 GLY HA3  H  48.131 -10.394  -4.118 1.00 . A C .  34 GLY HA3  1 1 
       20 32233 1 1 34 GLY N    N  46.891  -9.144  -5.284 1.00 . A C .  34 GLY N    1 1 
       20 32234 1 1 34 GLY O    O  49.436  -7.993  -5.352 1.00 . A C .  34 GLY O    1 1 
       20 32235 1 1 35 CYS C    C  50.760  -6.033  -3.581 1.00 . A C .  35 CYS C    1 1 
       20 32236 1 1 35 CYS CA   C  50.971  -7.429  -2.991 1.00 . A C .  35 CYS CA   1 1 
       20 32237 1 1 35 CYS CB   C  52.173  -8.123  -3.643 1.00 . A C .  35 CYS CB   1 1 
       20 32238 1 1 35 CYS H    H  49.392  -8.683  -2.301 1.00 . A C .  35 CYS H    1 1 
       20 32239 1 1 35 CYS HA   H  51.176  -7.308  -1.937 1.00 . A C .  35 CYS HA   1 1 
       20 32240 1 1 35 CYS HB2  H  53.085  -7.780  -3.175 1.00 . A C .  35 CYS HB2  1 1 
       20 32241 1 1 35 CYS HB3  H  52.063  -9.184  -3.486 1.00 . A C .  35 CYS HB3  1 1 
       20 32242 1 1 35 CYS HG   H  51.303  -7.698  -5.713 1.00 . A C .  35 CYS HG   1 1 
       20 32243 1 1 35 CYS N    N  49.751  -8.265  -3.109 1.00 . A C .  35 CYS N    1 1 
       20 32244 1 1 35 CYS O    O  49.631  -5.655  -3.889 1.00 . A C .  35 CYS O    1 1 
       20 32245 1 1 35 CYS SG   S  52.213  -7.764  -5.417 1.00 . A C .  35 CYS SG   1 1 
       20 32246 1 1 36 ILE C    C  51.987  -4.326  -6.007 1.00 . A C .  36 ILE C    1 1 
       20 32247 1 1 36 ILE CA   C  51.725  -4.030  -4.533 1.00 . A C .  36 ILE CA   1 1 
       20 32248 1 1 36 ILE CB   C  52.771  -3.014  -4.003 1.00 . A C .  36 ILE CB   1 1 
       20 32249 1 1 36 ILE CD1  C  53.945  -2.191  -1.940 1.00 . A C .  36 ILE CD1  1 1 
       20 32250 1 1 36 ILE CG1  C  52.715  -2.953  -2.468 1.00 . A C .  36 ILE CG1  1 1 
       20 32251 1 1 36 ILE CG2  C  52.446  -1.602  -4.561 1.00 . A C .  36 ILE CG2  1 1 
       20 32252 1 1 36 ILE H    H  52.748  -5.672  -3.688 1.00 . A C .  36 ILE H    1 1 
       20 32253 1 1 36 ILE HA   H  50.724  -3.639  -4.414 1.00 . A C .  36 ILE HA   1 1 
       20 32254 1 1 36 ILE HB   H  53.756  -3.304  -4.332 1.00 . A C .  36 ILE HB   1 1 
       20 32255 1 1 36 ILE HD11 H  54.014  -1.198  -2.356 1.00 . A C .  36 ILE HD11 1 1 
       20 32256 1 1 36 ILE HD12 H  53.884  -2.124  -0.865 1.00 . A C .  36 ILE HD12 1 1 
       20 32257 1 1 36 ILE HD13 H  54.841  -2.740  -2.195 1.00 . A C .  36 ILE HD13 1 1 
       20 32258 1 1 36 ILE HG12 H  51.801  -2.501  -2.112 1.00 . A C .  36 ILE HG12 1 1 
       20 32259 1 1 36 ILE HG13 H  52.757  -3.958  -2.074 1.00 . A C .  36 ILE HG13 1 1 
       20 32260 1 1 36 ILE HG21 H  53.215  -0.880  -4.314 1.00 . A C .  36 ILE HG21 1 1 
       20 32261 1 1 36 ILE HG22 H  52.320  -1.635  -5.632 1.00 . A C .  36 ILE HG22 1 1 
       20 32262 1 1 36 ILE HG23 H  51.532  -1.228  -4.125 1.00 . A C .  36 ILE HG23 1 1 
       20 32263 1 1 36 ILE N    N  51.851  -5.308  -3.846 1.00 . A C .  36 ILE N    1 1 
       20 32264 1 1 36 ILE O    O  53.043  -4.863  -6.351 1.00 . A C .  36 ILE O    1 1 
       20 32265 1 1 37 SER C    C  51.213  -3.473  -9.201 1.00 . A C .  37 SER C    1 1 
       20 32266 1 1 37 SER CA   C  51.041  -4.619  -8.229 1.00 . A C .  37 SER CA   1 1 
       20 32267 1 1 37 SER CB   C  49.793  -5.419  -8.580 1.00 . A C .  37 SER CB   1 1 
       20 32268 1 1 37 SER H    H  50.102  -3.874  -6.473 1.00 . A C .  37 SER H    1 1 
       20 32269 1 1 37 SER HA   H  51.893  -5.269  -8.361 1.00 . A C .  37 SER HA   1 1 
       20 32270 1 1 37 SER HB2  H  49.813  -5.671  -9.629 1.00 . A C .  37 SER HB2  1 1 
       20 32271 1 1 37 SER HB3  H  49.816  -6.327  -7.995 1.00 . A C .  37 SER HB3  1 1 
       20 32272 1 1 37 SER HG   H  48.107  -5.152  -7.665 1.00 . A C .  37 SER HG   1 1 
       20 32273 1 1 37 SER N    N  50.966  -4.163  -6.836 1.00 . A C .  37 SER N    1 1 
       20 32274 1 1 37 SER O    O  50.755  -3.541 -10.339 1.00 . A C .  37 SER O    1 1 
       20 32275 1 1 37 SER OG   O  48.635  -4.642  -8.289 1.00 . A C .  37 SER OG   1 1 
       20 32276 1 1 38 THR C    C  50.858  -0.463  -9.893 1.00 . A C .  38 THR C    1 1 
       20 32277 1 1 38 THR CA   C  52.148  -1.235  -9.568 1.00 . A C .  38 THR CA   1 1 
       20 32278 1 1 38 THR CB   C  52.985  -1.583 -10.825 1.00 . A C .  38 THR CB   1 1 
       20 32279 1 1 38 THR CG2  C  52.117  -1.632 -12.084 1.00 . A C .  38 THR CG2  1 1 
       20 32280 1 1 38 THR H    H  52.220  -2.491  -7.831 1.00 . A C .  38 THR H    1 1 
       20 32281 1 1 38 THR HA   H  52.738  -0.582  -8.949 1.00 . A C .  38 THR HA   1 1 
       20 32282 1 1 38 THR HB   H  53.470  -2.539 -10.675 1.00 . A C .  38 THR HB   1 1 
       20 32283 1 1 38 THR HG1  H  54.379  -0.740 -11.861 1.00 . A C .  38 THR HG1  1 1 
       20 32284 1 1 38 THR HG21 H  52.023  -0.623 -12.457 1.00 . A C .  38 THR HG21 1 1 
       20 32285 1 1 38 THR HG22 H  52.610  -2.233 -12.833 1.00 . A C .  38 THR HG22 1 1 
       20 32286 1 1 38 THR HG23 H  51.140  -2.036 -11.875 1.00 . A C .  38 THR HG23 1 1 
       20 32287 1 1 38 THR N    N  51.889  -2.429  -8.750 1.00 . A C .  38 THR N    1 1 
       20 32288 1 1 38 THR O    O  50.817   0.765  -9.808 1.00 . A C .  38 THR O    1 1 
       20 32289 1 1 38 THR OG1  O  53.992  -0.598 -10.993 1.00 . A C .  38 THR OG1  1 1 
       20 32290 1 1 39 LYS C    C  48.064   0.085  -8.962 1.00 . A C .  39 LYS C    1 1 
       20 32291 1 1 39 LYS CA   C  48.436  -0.656 -10.239 1.00 . A C .  39 LYS CA   1 1 
       20 32292 1 1 39 LYS CB   C  47.485  -1.840 -10.355 1.00 . A C .  39 LYS CB   1 1 
       20 32293 1 1 39 LYS CD   C  47.139  -4.012 -11.548 1.00 . A C .  39 LYS CD   1 1 
       20 32294 1 1 39 LYS CE   C  45.739  -4.021 -10.903 1.00 . A C .  39 LYS CE   1 1 
       20 32295 1 1 39 LYS CG   C  47.679  -2.575 -11.686 1.00 . A C .  39 LYS CG   1 1 
       20 32296 1 1 39 LYS H    H  49.875  -2.182 -10.034 1.00 . A C .  39 LYS H    1 1 
       20 32297 1 1 39 LYS HA   H  48.333  -0.037 -11.116 1.00 . A C .  39 LYS HA   1 1 
       20 32298 1 1 39 LYS HB2  H  47.658  -2.512  -9.526 1.00 . A C .  39 LYS HB2  1 1 
       20 32299 1 1 39 LYS HB3  H  46.481  -1.447 -10.300 1.00 . A C .  39 LYS HB3  1 1 
       20 32300 1 1 39 LYS HD2  H  47.099  -4.474 -12.523 1.00 . A C .  39 LYS HD2  1 1 
       20 32301 1 1 39 LYS HD3  H  47.827  -4.559 -10.921 1.00 . A C .  39 LYS HD3  1 1 
       20 32302 1 1 39 LYS HE2  H  45.333  -3.032 -10.749 1.00 . A C .  39 LYS HE2  1 1 
       20 32303 1 1 39 LYS HE3  H  45.052  -4.553 -11.544 1.00 . A C .  39 LYS HE3  1 1 
       20 32304 1 1 39 LYS HG2  H  47.135  -2.050 -12.457 1.00 . A C .  39 LYS HG2  1 1 
       20 32305 1 1 39 LYS HG3  H  48.724  -2.616 -11.963 1.00 . A C .  39 LYS HG3  1 1 
       20 32306 1 1 39 LYS HZ1  H  45.896  -4.061  -8.835 1.00 . A C .  39 LYS HZ1  1 1 
       20 32307 1 1 39 LYS HZ2  H  44.969  -5.338  -9.462 1.00 . A C .  39 LYS HZ2  1 1 
       20 32308 1 1 39 LYS HZ3  H  46.659  -5.367  -9.598 1.00 . A C .  39 LYS HZ3  1 1 
       20 32309 1 1 39 LYS N    N  49.781  -1.209 -10.088 1.00 . A C .  39 LYS N    1 1 
       20 32310 1 1 39 LYS NZ   N  45.818  -4.754  -9.607 1.00 . A C .  39 LYS NZ   1 1 
       20 32311 1 1 39 LYS O    O  47.499   1.184  -8.983 1.00 . A C .  39 LYS O    1 1 
       20 32312 1 1 40 GLU C    C  49.258   0.877  -6.084 1.00 . A C .  40 GLU C    1 1 
       20 32313 1 1 40 GLU CA   C  48.123  -0.056  -6.524 1.00 . A C .  40 GLU CA   1 1 
       20 32314 1 1 40 GLU CB   C  47.974  -1.256  -5.561 1.00 . A C .  40 GLU CB   1 1 
       20 32315 1 1 40 GLU CD   C  45.463  -1.109  -5.477 1.00 . A C .  40 GLU CD   1 1 
       20 32316 1 1 40 GLU CG   C  46.758  -1.054  -4.660 1.00 . A C .  40 GLU CG   1 1 
       20 32317 1 1 40 GLU H    H  48.815  -1.435  -7.933 1.00 . A C .  40 GLU H    1 1 
       20 32318 1 1 40 GLU HA   H  47.212   0.519  -6.508 1.00 . A C .  40 GLU HA   1 1 
       20 32319 1 1 40 GLU HB2  H  47.800  -2.173  -6.112 1.00 . A C .  40 GLU HB2  1 1 
       20 32320 1 1 40 GLU HB3  H  48.847  -1.391  -4.942 1.00 . A C .  40 GLU HB3  1 1 
       20 32321 1 1 40 GLU HG2  H  46.733  -1.869  -3.953 1.00 . A C .  40 GLU HG2  1 1 
       20 32322 1 1 40 GLU HG3  H  46.827  -0.109  -4.144 1.00 . A C .  40 GLU HG3  1 1 
       20 32323 1 1 40 GLU N    N  48.387  -0.561  -7.851 1.00 . A C .  40 GLU N    1 1 
       20 32324 1 1 40 GLU O    O  49.049   1.808  -5.299 1.00 . A C .  40 GLU O    1 1 
       20 32325 1 1 40 GLU OE1  O  45.476  -1.685  -6.557 1.00 . A C .  40 GLU OE1  1 1 
       20 32326 1 1 40 GLU OE2  O  44.478  -0.573  -5.009 1.00 . A C .  40 GLU OE2  1 1 
       20 32327 1 1 41 LEU C    C  51.359   2.938  -6.871 1.00 . A C .  41 LEU C    1 1 
       20 32328 1 1 41 LEU CA   C  51.607   1.507  -6.407 1.00 . A C .  41 LEU CA   1 1 
       20 32329 1 1 41 LEU CB   C  52.876   0.953  -7.078 1.00 . A C .  41 LEU CB   1 1 
       20 32330 1 1 41 LEU CD1  C  54.320   1.750  -5.177 1.00 . A C .  41 LEU CD1  1 1 
       20 32331 1 1 41 LEU CD2  C  55.338   1.268  -7.386 1.00 . A C .  41 LEU CD2  1 1 
       20 32332 1 1 41 LEU CG   C  54.101   1.805  -6.687 1.00 . A C .  41 LEU CG   1 1 
       20 32333 1 1 41 LEU H    H  50.496  -0.053  -7.331 1.00 . A C .  41 LEU H    1 1 
       20 32334 1 1 41 LEU HA   H  51.752   1.514  -5.338 1.00 . A C .  41 LEU HA   1 1 
       20 32335 1 1 41 LEU HB2  H  53.054  -0.076  -6.803 1.00 . A C .  41 LEU HB2  1 1 
       20 32336 1 1 41 LEU HB3  H  52.740   1.043  -8.146 1.00 . A C .  41 LEU HB3  1 1 
       20 32337 1 1 41 LEU HD11 H  55.200   2.320  -4.914 1.00 . A C .  41 LEU HD11 1 1 
       20 32338 1 1 41 LEU HD12 H  53.460   2.185  -4.695 1.00 . A C .  41 LEU HD12 1 1 
       20 32339 1 1 41 LEU HD13 H  54.443   0.733  -4.837 1.00 . A C .  41 LEU HD13 1 1 
       20 32340 1 1 41 LEU HD21 H  55.636   0.342  -6.918 1.00 . A C .  41 LEU HD21 1 1 
       20 32341 1 1 41 LEU HD22 H  55.116   1.116  -8.430 1.00 . A C .  41 LEU HD22 1 1 
       20 32342 1 1 41 LEU HD23 H  56.107   2.019  -7.278 1.00 . A C .  41 LEU HD23 1 1 
       20 32343 1 1 41 LEU HG   H  53.953   2.839  -6.966 1.00 . A C .  41 LEU HG   1 1 
       20 32344 1 1 41 LEU N    N  50.439   0.667  -6.671 1.00 . A C .  41 LEU N    1 1 
       20 32345 1 1 41 LEU O    O  51.807   3.876  -6.234 1.00 . A C .  41 LEU O    1 1 
       20 32346 1 1 42 GLY C    C  49.963   5.413  -7.525 1.00 . A C .  42 GLY C    1 1 
       20 32347 1 1 42 GLY CA   C  50.421   4.421  -8.605 1.00 . A C .  42 GLY CA   1 1 
       20 32348 1 1 42 GLY H    H  50.393   2.289  -8.510 1.00 . A C .  42 GLY H    1 1 
       20 32349 1 1 42 GLY HA2  H  51.326   4.779  -9.075 1.00 . A C .  42 GLY HA2  1 1 
       20 32350 1 1 42 GLY HA3  H  49.655   4.347  -9.364 1.00 . A C .  42 GLY HA3  1 1 
       20 32351 1 1 42 GLY N    N  50.691   3.090  -8.028 1.00 . A C .  42 GLY N    1 1 
       20 32352 1 1 42 GLY O    O  50.156   6.623  -7.657 1.00 . A C .  42 GLY O    1 1 
       20 32353 1 1 43 LYS C    C  50.332   6.388  -4.679 1.00 . A C .  43 LYS C    1 1 
       20 32354 1 1 43 LYS CA   C  49.108   5.666  -5.239 1.00 . A C .  43 LYS CA   1 1 
       20 32355 1 1 43 LYS CB   C  48.502   4.756  -4.157 1.00 . A C .  43 LYS CB   1 1 
       20 32356 1 1 43 LYS CD   C  46.898   6.513  -3.336 1.00 . A C .  43 LYS CD   1 1 
       20 32357 1 1 43 LYS CE   C  46.300   7.167  -2.087 1.00 . A C .  43 LYS CE   1 1 
       20 32358 1 1 43 LYS CG   C  48.066   5.591  -2.944 1.00 . A C .  43 LYS CG   1 1 
       20 32359 1 1 43 LYS H    H  49.442   3.893  -6.331 1.00 . A C .  43 LYS H    1 1 
       20 32360 1 1 43 LYS HA   H  48.368   6.397  -5.525 1.00 . A C .  43 LYS HA   1 1 
       20 32361 1 1 43 LYS HB2  H  47.648   4.236  -4.566 1.00 . A C .  43 LYS HB2  1 1 
       20 32362 1 1 43 LYS HB3  H  49.233   4.028  -3.835 1.00 . A C .  43 LYS HB3  1 1 
       20 32363 1 1 43 LYS HD2  H  47.233   7.278  -4.020 1.00 . A C .  43 LYS HD2  1 1 
       20 32364 1 1 43 LYS HD3  H  46.131   5.923  -3.816 1.00 . A C .  43 LYS HD3  1 1 
       20 32365 1 1 43 LYS HE2  H  45.319   7.547  -2.333 1.00 . A C .  43 LYS HE2  1 1 
       20 32366 1 1 43 LYS HE3  H  46.209   6.428  -1.305 1.00 . A C .  43 LYS HE3  1 1 
       20 32367 1 1 43 LYS HG2  H  47.746   4.880  -2.196 1.00 . A C .  43 LYS HG2  1 1 
       20 32368 1 1 43 LYS HG3  H  48.897   6.166  -2.561 1.00 . A C .  43 LYS HG3  1 1 
       20 32369 1 1 43 LYS HZ1  H  46.841   8.657  -0.726 1.00 . A C .  43 LYS HZ1  1 1 
       20 32370 1 1 43 LYS HZ2  H  48.154   7.923  -1.518 1.00 . A C .  43 LYS HZ2  1 1 
       20 32371 1 1 43 LYS HZ3  H  47.191   9.051  -2.337 1.00 . A C .  43 LYS HZ3  1 1 
       20 32372 1 1 43 LYS N    N  49.475   4.870  -6.407 1.00 . A C .  43 LYS N    1 1 
       20 32373 1 1 43 LYS NZ   N  47.186   8.282  -1.634 1.00 . A C .  43 LYS NZ   1 1 
       20 32374 1 1 43 LYS O    O  50.232   7.515  -4.189 1.00 . A C .  43 LYS O    1 1 
       20 32375 1 1 44 VAL C    C  53.120   7.566  -4.846 1.00 . A C .  44 VAL C    1 1 
       20 32376 1 1 44 VAL CA   C  52.721   6.240  -4.178 1.00 . A C .  44 VAL CA   1 1 
       20 32377 1 1 44 VAL CB   C  53.860   5.200  -4.287 1.00 . A C .  44 VAL CB   1 1 
       20 32378 1 1 44 VAL CG1  C  55.212   5.885  -4.055 1.00 . A C .  44 VAL CG1  1 1 
       20 32379 1 1 44 VAL CG2  C  53.665   4.136  -3.198 1.00 . A C .  44 VAL CG2  1 1 
       20 32380 1 1 44 VAL H    H  51.473   4.808  -5.114 1.00 . A C .  44 VAL H    1 1 
       20 32381 1 1 44 VAL HA   H  52.506   6.359  -3.130 1.00 . A C .  44 VAL HA   1 1 
       20 32382 1 1 44 VAL HB   H  53.853   4.732  -5.260 1.00 . A C .  44 VAL HB   1 1 
       20 32383 1 1 44 VAL HG11 H  55.124   6.576  -3.230 1.00 . A C .  44 VAL HG11 1 1 
       20 32384 1 1 44 VAL HG12 H  55.963   5.142  -3.821 1.00 . A C .  44 VAL HG12 1 1 
       20 32385 1 1 44 VAL HG13 H  55.507   6.423  -4.944 1.00 . A C .  44 VAL HG13 1 1 
       20 32386 1 1 44 VAL HG21 H  54.452   3.400  -3.262 1.00 . A C .  44 VAL HG21 1 1 
       20 32387 1 1 44 VAL HG22 H  53.711   4.607  -2.227 1.00 . A C .  44 VAL HG22 1 1 
       20 32388 1 1 44 VAL HG23 H  52.708   3.649  -3.316 1.00 . A C .  44 VAL HG23 1 1 
       20 32389 1 1 44 VAL N    N  51.482   5.708  -4.728 1.00 . A C .  44 VAL N    1 1 
       20 32390 1 1 44 VAL O    O  53.410   8.544  -4.162 1.00 . A C .  44 VAL O    1 1 
       20 32391 1 1 45 MET C    C  52.296   9.950  -6.648 1.00 . A C .  45 MET C    1 1 
       20 32392 1 1 45 MET CA   C  53.351   8.863  -6.906 1.00 . A C .  45 MET CA   1 1 
       20 32393 1 1 45 MET CB   C  53.549   8.603  -8.394 1.00 . A C .  45 MET CB   1 1 
       20 32394 1 1 45 MET CE   C  57.643   8.524  -8.860 1.00 . A C .  45 MET CE   1 1 
       20 32395 1 1 45 MET CG   C  54.969   8.052  -8.616 1.00 . A C .  45 MET CG   1 1 
       20 32396 1 1 45 MET H    H  52.781   6.832  -6.689 1.00 . A C .  45 MET H    1 1 
       20 32397 1 1 45 MET HA   H  54.270   9.271  -6.510 1.00 . A C .  45 MET HA   1 1 
       20 32398 1 1 45 MET HB2  H  52.804   7.895  -8.736 1.00 . A C .  45 MET HB2  1 1 
       20 32399 1 1 45 MET HB3  H  53.441   9.540  -8.919 1.00 . A C .  45 MET HB3  1 1 
       20 32400 1 1 45 MET HE1  H  58.115   9.218  -9.537 1.00 . A C .  45 MET HE1  1 1 
       20 32401 1 1 45 MET HE2  H  58.335   8.266  -8.071 1.00 . A C .  45 MET HE2  1 1 
       20 32402 1 1 45 MET HE3  H  57.361   7.646  -9.424 1.00 . A C .  45 MET HE3  1 1 
       20 32403 1 1 45 MET HG2  H  55.148   7.176  -8.009 1.00 . A C .  45 MET HG2  1 1 
       20 32404 1 1 45 MET HG3  H  55.117   7.802  -9.654 1.00 . A C .  45 MET HG3  1 1 
       20 32405 1 1 45 MET N    N  53.069   7.617  -6.179 1.00 . A C .  45 MET N    1 1 
       20 32406 1 1 45 MET O    O  52.633  11.127  -6.487 1.00 . A C .  45 MET O    1 1 
       20 32407 1 1 45 MET SD   S  56.180   9.313  -8.143 1.00 . A C .  45 MET SD   1 1 
       20 32408 1 1 46 ARG C    C  50.131  11.086  -4.865 1.00 . A C .  46 ARG C    1 1 
       20 32409 1 1 46 ARG CA   C  49.926  10.468  -6.243 1.00 . A C .  46 ARG CA   1 1 
       20 32410 1 1 46 ARG CB   C  48.575   9.733  -6.292 1.00 . A C .  46 ARG CB   1 1 
       20 32411 1 1 46 ARG CD   C  47.767  10.645  -8.481 1.00 . A C .  46 ARG CD   1 1 
       20 32412 1 1 46 ARG CG   C  48.215   9.382  -7.739 1.00 . A C .  46 ARG CG   1 1 
       20 32413 1 1 46 ARG CZ   C  46.856  11.212 -10.675 1.00 . A C .  46 ARG CZ   1 1 
       20 32414 1 1 46 ARG H    H  50.843   8.583  -6.664 1.00 . A C .  46 ARG H    1 1 
       20 32415 1 1 46 ARG HA   H  49.910  11.277  -6.960 1.00 . A C .  46 ARG HA   1 1 
       20 32416 1 1 46 ARG HB2  H  48.633   8.817  -5.718 1.00 . A C .  46 ARG HB2  1 1 
       20 32417 1 1 46 ARG HB3  H  47.800  10.363  -5.882 1.00 . A C .  46 ARG HB3  1 1 
       20 32418 1 1 46 ARG HD2  H  46.963  11.108  -7.931 1.00 . A C .  46 ARG HD2  1 1 
       20 32419 1 1 46 ARG HD3  H  48.590  11.343  -8.535 1.00 . A C .  46 ARG HD3  1 1 
       20 32420 1 1 46 ARG HE   H  47.353   9.364 -10.119 1.00 . A C .  46 ARG HE   1 1 
       20 32421 1 1 46 ARG HG2  H  49.094   8.984  -8.222 1.00 . A C .  46 ARG HG2  1 1 
       20 32422 1 1 46 ARG HG3  H  47.422   8.649  -7.774 1.00 . A C .  46 ARG HG3  1 1 
       20 32423 1 1 46 ARG HH11 H  47.084  12.720  -9.404 1.00 . A C .  46 ARG HH11 1 1 
       20 32424 1 1 46 ARG HH12 H  46.428  13.124 -10.960 1.00 . A C .  46 ARG HH12 1 1 
       20 32425 1 1 46 ARG HH21 H  46.513   9.910 -12.146 1.00 . A C .  46 ARG HH21 1 1 
       20 32426 1 1 46 ARG HH22 H  46.141  11.565 -12.490 1.00 . A C .  46 ARG HH22 1 1 
       20 32427 1 1 46 ARG N    N  51.027   9.540  -6.556 1.00 . A C .  46 ARG N    1 1 
       20 32428 1 1 46 ARG NE   N  47.317  10.300  -9.832 1.00 . A C .  46 ARG NE   1 1 
       20 32429 1 1 46 ARG NH1  N  46.790  12.450 -10.319 1.00 . A C .  46 ARG NH1  1 1 
       20 32430 1 1 46 ARG NH2  N  46.475  10.866 -11.860 1.00 . A C .  46 ARG NH2  1 1 
       20 32431 1 1 46 ARG O    O  49.855  12.268  -4.652 1.00 . A C .  46 ARG O    1 1 
       20 32432 1 1 47 MET C    C  52.042  11.804  -2.612 1.00 . A C .  47 MET C    1 1 
       20 32433 1 1 47 MET CA   C  50.980  10.703  -2.596 1.00 . A C .  47 MET CA   1 1 
       20 32434 1 1 47 MET CB   C  51.511   9.483  -1.843 1.00 . A C .  47 MET CB   1 1 
       20 32435 1 1 47 MET CE   C  54.232   8.538  -0.112 1.00 . A C .  47 MET CE   1 1 
       20 32436 1 1 47 MET CG   C  51.829   9.825  -0.398 1.00 . A C .  47 MET CG   1 1 
       20 32437 1 1 47 MET H    H  50.891   9.359  -4.202 1.00 . A C .  47 MET H    1 1 
       20 32438 1 1 47 MET HA   H  50.089  11.048  -2.097 1.00 . A C .  47 MET HA   1 1 
       20 32439 1 1 47 MET HB2  H  50.762   8.708  -1.872 1.00 . A C .  47 MET HB2  1 1 
       20 32440 1 1 47 MET HB3  H  52.405   9.116  -2.319 1.00 . A C .  47 MET HB3  1 1 
       20 32441 1 1 47 MET HE1  H  54.628   7.609  -0.497 1.00 . A C .  47 MET HE1  1 1 
       20 32442 1 1 47 MET HE2  H  54.343   9.294  -0.876 1.00 . A C .  47 MET HE2  1 1 
       20 32443 1 1 47 MET HE3  H  54.799   8.814   0.764 1.00 . A C .  47 MET HE3  1 1 
       20 32444 1 1 47 MET HG2  H  52.557  10.622  -0.364 1.00 . A C .  47 MET HG2  1 1 
       20 32445 1 1 47 MET HG3  H  50.916  10.126   0.096 1.00 . A C .  47 MET HG3  1 1 
       20 32446 1 1 47 MET N    N  50.660  10.277  -3.952 1.00 . A C .  47 MET N    1 1 
       20 32447 1 1 47 MET O    O  51.907  12.828  -1.938 1.00 . A C .  47 MET O    1 1 
       20 32448 1 1 47 MET SD   S  52.495   8.343   0.399 1.00 . A C .  47 MET SD   1 1 
       20 32449 1 1 48 LEU C    C  53.698  13.839  -4.201 1.00 . A C .  48 LEU C    1 1 
       20 32450 1 1 48 LEU CA   C  54.175  12.546  -3.551 1.00 . A C .  48 LEU CA   1 1 
       20 32451 1 1 48 LEU CB   C  55.293  11.935  -4.390 1.00 . A C .  48 LEU CB   1 1 
       20 32452 1 1 48 LEU CD1  C  56.860  10.011  -4.551 1.00 . A C .  48 LEU CD1  1 1 
       20 32453 1 1 48 LEU CD2  C  56.840  11.421  -2.496 1.00 . A C .  48 LEU CD2  1 1 
       20 32454 1 1 48 LEU CG   C  55.973  10.817  -3.606 1.00 . A C .  48 LEU CG   1 1 
       20 32455 1 1 48 LEU H    H  53.113  10.746  -3.907 1.00 . A C .  48 LEU H    1 1 
       20 32456 1 1 48 LEU HA   H  54.568  12.766  -2.571 1.00 . A C .  48 LEU HA   1 1 
       20 32457 1 1 48 LEU HB2  H  54.886  11.537  -5.308 1.00 . A C .  48 LEU HB2  1 1 
       20 32458 1 1 48 LEU HB3  H  56.016  12.706  -4.614 1.00 . A C .  48 LEU HB3  1 1 
       20 32459 1 1 48 LEU HD11 H  57.285  10.658  -5.304 1.00 . A C .  48 LEU HD11 1 1 
       20 32460 1 1 48 LEU HD12 H  57.649   9.534  -3.991 1.00 . A C .  48 LEU HD12 1 1 
       20 32461 1 1 48 LEU HD13 H  56.247   9.256  -5.023 1.00 . A C .  48 LEU HD13 1 1 
       20 32462 1 1 48 LEU HD21 H  56.572  10.960  -1.558 1.00 . A C .  48 LEU HD21 1 1 
       20 32463 1 1 48 LEU HD22 H  57.888  11.244  -2.695 1.00 . A C .  48 LEU HD22 1 1 
       20 32464 1 1 48 LEU HD23 H  56.661  12.485  -2.434 1.00 . A C .  48 LEU HD23 1 1 
       20 32465 1 1 48 LEU HG   H  55.211  10.187  -3.170 1.00 . A C .  48 LEU HG   1 1 
       20 32466 1 1 48 LEU N    N  53.084  11.584  -3.402 1.00 . A C .  48 LEU N    1 1 
       20 32467 1 1 48 LEU O    O  54.175  14.926  -3.872 1.00 . A C .  48 LEU O    1 1 
       20 32468 1 1 49 GLY C    C  52.831  14.697  -7.447 1.00 . A C .  49 GLY C    1 1 
       20 32469 1 1 49 GLY CA   C  52.357  14.819  -6.001 1.00 . A C .  49 GLY CA   1 1 
       20 32470 1 1 49 GLY H    H  52.563  12.779  -5.442 1.00 . A C .  49 GLY H    1 1 
       20 32471 1 1 49 GLY HA2  H  51.277  14.846  -5.996 1.00 . A C .  49 GLY HA2  1 1 
       20 32472 1 1 49 GLY HA3  H  52.738  15.748  -5.604 1.00 . A C .  49 GLY HA3  1 1 
       20 32473 1 1 49 GLY N    N  52.832  13.692  -5.202 1.00 . A C .  49 GLY N    1 1 
       20 32474 1 1 49 GLY O    O  52.247  15.292  -8.351 1.00 . A C .  49 GLY O    1 1 
       20 32475 1 1 50 GLN C    C  53.451  12.732  -9.800 1.00 . A C .  50 GLN C    1 1 
       20 32476 1 1 50 GLN CA   C  54.396  13.642  -9.008 1.00 . A C .  50 GLN CA   1 1 
       20 32477 1 1 50 GLN CB   C  55.797  13.014  -8.933 1.00 . A C .  50 GLN CB   1 1 
       20 32478 1 1 50 GLN CD   C  57.268  14.828  -9.844 1.00 . A C .  50 GLN CD   1 1 
       20 32479 1 1 50 GLN CG   C  56.840  14.089  -8.584 1.00 . A C .  50 GLN CG   1 1 
       20 32480 1 1 50 GLN H    H  54.270  13.422  -6.894 1.00 . A C .  50 GLN H    1 1 
       20 32481 1 1 50 GLN HA   H  54.470  14.592  -9.516 1.00 . A C .  50 GLN HA   1 1 
       20 32482 1 1 50 GLN HB2  H  55.832  12.222  -8.198 1.00 . A C .  50 GLN HB2  1 1 
       20 32483 1 1 50 GLN HB3  H  56.045  12.605  -9.901 1.00 . A C .  50 GLN HB3  1 1 
       20 32484 1 1 50 GLN HE21 H  58.649  13.489 -10.324 1.00 . A C .  50 GLN HE21 1 1 
       20 32485 1 1 50 GLN HE22 H  58.497  14.800 -11.394 1.00 . A C .  50 GLN HE22 1 1 
       20 32486 1 1 50 GLN HG2  H  56.434  14.802  -7.882 1.00 . A C .  50 GLN HG2  1 1 
       20 32487 1 1 50 GLN HG3  H  57.710  13.614  -8.154 1.00 . A C .  50 GLN HG3  1 1 
       20 32488 1 1 50 GLN N    N  53.868  13.885  -7.661 1.00 . A C .  50 GLN N    1 1 
       20 32489 1 1 50 GLN NE2  N  58.219  14.332 -10.580 1.00 . A C .  50 GLN NE2  1 1 
       20 32490 1 1 50 GLN O    O  52.817  11.845  -9.231 1.00 . A C .  50 GLN O    1 1 
       20 32491 1 1 50 GLN OE1  O  56.728  15.883 -10.167 1.00 . A C .  50 GLN OE1  1 1 
       20 32492 1 1 51 ASN C    C  53.171  11.538 -13.152 1.00 . A C .  51 ASN C    1 1 
       20 32493 1 1 51 ASN CA   C  52.440  12.164 -11.948 1.00 . A C .  51 ASN CA   1 1 
       20 32494 1 1 51 ASN CB   C  51.232  12.996 -12.416 1.00 . A C .  51 ASN CB   1 1 
       20 32495 1 1 51 ASN CG   C  50.638  13.793 -11.252 1.00 . A C .  51 ASN CG   1 1 
       20 32496 1 1 51 ASN H    H  53.866  13.695 -11.504 1.00 . A C .  51 ASN H    1 1 
       20 32497 1 1 51 ASN HA   H  52.065  11.341 -11.354 1.00 . A C .  51 ASN HA   1 1 
       20 32498 1 1 51 ASN HB2  H  51.534  13.677 -13.198 1.00 . A C .  51 ASN HB2  1 1 
       20 32499 1 1 51 ASN HB3  H  50.483  12.319 -12.798 1.00 . A C .  51 ASN HB3  1 1 
       20 32500 1 1 51 ASN HD21 H  50.909  12.352  -9.903 1.00 . A C .  51 ASN HD21 1 1 
       20 32501 1 1 51 ASN HD22 H  50.200  13.781  -9.323 1.00 . A C .  51 ASN HD22 1 1 
       20 32502 1 1 51 ASN N    N  53.340  12.968 -11.109 1.00 . A C .  51 ASN N    1 1 
       20 32503 1 1 51 ASN ND2  N  50.575  13.260 -10.065 1.00 . A C .  51 ASN ND2  1 1 
       20 32504 1 1 51 ASN O    O  52.809  11.772 -14.305 1.00 . A C .  51 ASN O    1 1 
       20 32505 1 1 51 ASN OD1  O  50.209  14.930 -11.435 1.00 . A C .  51 ASN OD1  1 1 
       20 32506 1 1 52 PRO C    C  54.080   8.829 -14.548 1.00 . A C .  52 PRO C    1 1 
       20 32507 1 1 52 PRO CA   C  54.910   9.969 -13.951 1.00 . A C .  52 PRO CA   1 1 
       20 32508 1 1 52 PRO CB   C  56.125   9.435 -13.205 1.00 . A C .  52 PRO CB   1 1 
       20 32509 1 1 52 PRO CD   C  54.658  10.377 -11.550 1.00 . A C .  52 PRO CD   1 1 
       20 32510 1 1 52 PRO CG   C  55.640   9.238 -11.814 1.00 . A C .  52 PRO CG   1 1 
       20 32511 1 1 52 PRO HA   H  55.254  10.662 -14.704 1.00 . A C .  52 PRO HA   1 1 
       20 32512 1 1 52 PRO HB2  H  56.448   8.493 -13.628 1.00 . A C .  52 PRO HB2  1 1 
       20 32513 1 1 52 PRO HB3  H  56.925  10.160 -13.209 1.00 . A C .  52 PRO HB3  1 1 
       20 32514 1 1 52 PRO HD2  H  53.852  10.052 -10.907 1.00 . A C .  52 PRO HD2  1 1 
       20 32515 1 1 52 PRO HD3  H  55.187  11.226 -11.149 1.00 . A C .  52 PRO HD3  1 1 
       20 32516 1 1 52 PRO HG2  H  55.153   8.281 -11.696 1.00 . A C .  52 PRO HG2  1 1 
       20 32517 1 1 52 PRO HG3  H  56.470   9.351 -11.133 1.00 . A C .  52 PRO HG3  1 1 
       20 32518 1 1 52 PRO N    N  54.155  10.705 -12.890 1.00 . A C .  52 PRO N    1 1 
       20 32519 1 1 52 PRO O    O  53.202   8.278 -13.881 1.00 . A C .  52 PRO O    1 1 
       20 32520 1 1 53 THR C    C  53.681   6.094 -15.719 1.00 . A C .  53 THR C    1 1 
       20 32521 1 1 53 THR CA   C  53.612   7.418 -16.490 1.00 . A C .  53 THR CA   1 1 
       20 32522 1 1 53 THR CB   C  54.134   7.218 -17.926 1.00 . A C .  53 THR CB   1 1 
       20 32523 1 1 53 THR CG2  C  53.133   7.787 -18.941 1.00 . A C .  53 THR CG2  1 1 
       20 32524 1 1 53 THR H    H  55.081   8.941 -16.277 1.00 . A C .  53 THR H    1 1 
       20 32525 1 1 53 THR HA   H  52.580   7.728 -16.534 1.00 . A C .  53 THR HA   1 1 
       20 32526 1 1 53 THR HB   H  54.272   6.166 -18.131 1.00 . A C .  53 THR HB   1 1 
       20 32527 1 1 53 THR HG1  H  55.298   8.618 -18.681 1.00 . A C .  53 THR HG1  1 1 
       20 32528 1 1 53 THR HG21 H  53.206   8.862 -18.932 1.00 . A C .  53 THR HG21 1 1 
       20 32529 1 1 53 THR HG22 H  53.418   7.425 -19.918 1.00 . A C .  53 THR HG22 1 1 
       20 32530 1 1 53 THR HG23 H  52.110   7.501 -18.734 1.00 . A C .  53 THR HG23 1 1 
       20 32531 1 1 53 THR N    N  54.358   8.481 -15.802 1.00 . A C .  53 THR N    1 1 
       20 32532 1 1 53 THR O    O  54.663   5.818 -15.027 1.00 . A C .  53 THR O    1 1 
       20 32533 1 1 53 THR OG1  O  55.387   7.875 -18.075 1.00 . A C .  53 THR OG1  1 1 
       20 32534 1 1 54 PRO C    C  53.880   3.079 -15.567 1.00 . A C .  54 PRO C    1 1 
       20 32535 1 1 54 PRO CA   C  52.644   3.904 -15.221 1.00 . A C .  54 PRO CA   1 1 
       20 32536 1 1 54 PRO CB   C  51.381   3.262 -15.798 1.00 . A C .  54 PRO CB   1 1 
       20 32537 1 1 54 PRO CD   C  51.469   5.483 -16.687 1.00 . A C .  54 PRO CD   1 1 
       20 32538 1 1 54 PRO CG   C  50.516   4.418 -16.145 1.00 . A C .  54 PRO CG   1 1 
       20 32539 1 1 54 PRO HA   H  52.513   3.998 -14.155 1.00 . A C .  54 PRO HA   1 1 
       20 32540 1 1 54 PRO HB2  H  51.590   2.667 -16.675 1.00 . A C .  54 PRO HB2  1 1 
       20 32541 1 1 54 PRO HB3  H  50.883   2.672 -15.045 1.00 . A C .  54 PRO HB3  1 1 
       20 32542 1 1 54 PRO HD2  H  51.650   5.361 -17.747 1.00 . A C .  54 PRO HD2  1 1 
       20 32543 1 1 54 PRO HD3  H  51.077   6.462 -16.467 1.00 . A C .  54 PRO HD3  1 1 
       20 32544 1 1 54 PRO HG2  H  49.793   4.087 -16.871 1.00 . A C .  54 PRO HG2  1 1 
       20 32545 1 1 54 PRO HG3  H  50.021   4.798 -15.261 1.00 . A C .  54 PRO HG3  1 1 
       20 32546 1 1 54 PRO N    N  52.681   5.249 -15.880 1.00 . A C .  54 PRO N    1 1 
       20 32547 1 1 54 PRO O    O  54.355   2.294 -14.746 1.00 . A C .  54 PRO O    1 1 
       20 32548 1 1 55 GLU C    C  56.783   2.958 -16.277 1.00 . A C .  55 GLU C    1 1 
       20 32549 1 1 55 GLU CA   C  55.626   2.581 -17.203 1.00 . A C .  55 GLU CA   1 1 
       20 32550 1 1 55 GLU CB   C  55.988   2.997 -18.634 1.00 . A C .  55 GLU CB   1 1 
       20 32551 1 1 55 GLU CD   C  55.196   3.016 -21.043 1.00 . A C .  55 GLU CD   1 1 
       20 32552 1 1 55 GLU CG   C  54.919   2.495 -19.627 1.00 . A C .  55 GLU CG   1 1 
       20 32553 1 1 55 GLU H    H  53.980   3.923 -17.375 1.00 . A C .  55 GLU H    1 1 
       20 32554 1 1 55 GLU HA   H  55.462   1.514 -17.172 1.00 . A C .  55 GLU HA   1 1 
       20 32555 1 1 55 GLU HB2  H  56.082   4.072 -18.668 1.00 . A C .  55 GLU HB2  1 1 
       20 32556 1 1 55 GLU HB3  H  56.946   2.570 -18.888 1.00 . A C .  55 GLU HB3  1 1 
       20 32557 1 1 55 GLU HG2  H  54.981   1.419 -19.670 1.00 . A C .  55 GLU HG2  1 1 
       20 32558 1 1 55 GLU HG3  H  53.924   2.787 -19.326 1.00 . A C .  55 GLU HG3  1 1 
       20 32559 1 1 55 GLU N    N  54.413   3.284 -16.772 1.00 . A C .  55 GLU N    1 1 
       20 32560 1 1 55 GLU O    O  57.481   2.090 -15.753 1.00 . A C .  55 GLU O    1 1 
       20 32561 1 1 55 GLU OE1  O  56.314   3.424 -21.305 1.00 . A C .  55 GLU OE1  1 1 
       20 32562 1 1 55 GLU OE2  O  54.273   3.022 -21.839 1.00 . A C .  55 GLU OE2  1 1 
       20 32563 1 1 56 GLU C    C  57.560   4.275 -13.639 1.00 . A C .  56 GLU C    1 1 
       20 32564 1 1 56 GLU CA   C  57.888   4.764 -15.045 1.00 . A C .  56 GLU CA   1 1 
       20 32565 1 1 56 GLU CB   C  57.932   6.300 -15.083 1.00 . A C .  56 GLU CB   1 1 
       20 32566 1 1 56 GLU CD   C  59.297   8.294 -14.381 1.00 . A C .  56 GLU CD   1 1 
       20 32567 1 1 56 GLU CG   C  59.090   6.790 -14.209 1.00 . A C .  56 GLU CG   1 1 
       20 32568 1 1 56 GLU H    H  56.239   4.874 -16.381 1.00 . A C .  56 GLU H    1 1 
       20 32569 1 1 56 GLU HA   H  58.862   4.380 -15.314 1.00 . A C .  56 GLU HA   1 1 
       20 32570 1 1 56 GLU HB2  H  58.057   6.664 -16.094 1.00 . A C .  56 GLU HB2  1 1 
       20 32571 1 1 56 GLU HB3  H  57.011   6.688 -14.668 1.00 . A C .  56 GLU HB3  1 1 
       20 32572 1 1 56 GLU HG2  H  58.841   6.571 -13.182 1.00 . A C .  56 GLU HG2  1 1 
       20 32573 1 1 56 GLU HG3  H  59.991   6.264 -14.488 1.00 . A C .  56 GLU HG3  1 1 
       20 32574 1 1 56 GLU N    N  56.896   4.256 -15.995 1.00 . A C .  56 GLU N    1 1 
       20 32575 1 1 56 GLU O    O  58.448   3.995 -12.834 1.00 . A C .  56 GLU O    1 1 
       20 32576 1 1 56 GLU OE1  O  59.445   8.725 -15.513 1.00 . A C .  56 GLU OE1  1 1 
       20 32577 1 1 56 GLU OE2  O  59.313   8.989 -13.382 1.00 . A C .  56 GLU OE2  1 1 
       20 32578 1 1 57 LEU C    C  56.212   2.326 -11.783 1.00 . A C .  57 LEU C    1 1 
       20 32579 1 1 57 LEU CA   C  55.755   3.764 -12.064 1.00 . A C .  57 LEU CA   1 1 
       20 32580 1 1 57 LEU CB   C  54.217   3.835 -12.113 1.00 . A C .  57 LEU CB   1 1 
       20 32581 1 1 57 LEU CD1  C  54.082   3.011  -9.733 1.00 . A C .  57 LEU CD1  1 1 
       20 32582 1 1 57 LEU CD2  C  54.024   5.471 -10.217 1.00 . A C .  57 LEU CD2  1 1 
       20 32583 1 1 57 LEU CG   C  53.615   4.077 -10.719 1.00 . A C .  57 LEU CG   1 1 
       20 32584 1 1 57 LEU H    H  55.642   4.470 -14.065 1.00 . A C .  57 LEU H    1 1 
       20 32585 1 1 57 LEU HA   H  56.115   4.393 -11.263 1.00 . A C .  57 LEU HA   1 1 
       20 32586 1 1 57 LEU HB2  H  53.940   4.649 -12.767 1.00 . A C .  57 LEU HB2  1 1 
       20 32587 1 1 57 LEU HB3  H  53.823   2.911 -12.515 1.00 . A C .  57 LEU HB3  1 1 
       20 32588 1 1 57 LEU HD11 H  55.059   3.261  -9.344 1.00 . A C .  57 LEU HD11 1 1 
       20 32589 1 1 57 LEU HD12 H  53.380   2.967  -8.914 1.00 . A C .  57 LEU HD12 1 1 
       20 32590 1 1 57 LEU HD13 H  54.114   2.047 -10.220 1.00 . A C .  57 LEU HD13 1 1 
       20 32591 1 1 57 LEU HD21 H  54.789   5.376  -9.463 1.00 . A C .  57 LEU HD21 1 1 
       20 32592 1 1 57 LEU HD22 H  54.403   6.075 -11.031 1.00 . A C .  57 LEU HD22 1 1 
       20 32593 1 1 57 LEU HD23 H  53.159   5.951  -9.788 1.00 . A C .  57 LEU HD23 1 1 
       20 32594 1 1 57 LEU HG   H  52.539   4.026 -10.799 1.00 . A C .  57 LEU HG   1 1 
       20 32595 1 1 57 LEU N    N  56.270   4.198 -13.362 1.00 . A C .  57 LEU N    1 1 
       20 32596 1 1 57 LEU O    O  56.682   2.013 -10.695 1.00 . A C .  57 LEU O    1 1 
       20 32597 1 1 58 GLN C    C  58.095   0.003 -12.431 1.00 . A C .  58 GLN C    1 1 
       20 32598 1 1 58 GLN CA   C  56.594   0.097 -12.709 1.00 . A C .  58 GLN CA   1 1 
       20 32599 1 1 58 GLN CB   C  56.231  -0.669 -13.988 1.00 . A C .  58 GLN CB   1 1 
       20 32600 1 1 58 GLN CD   C  56.043  -2.883 -12.791 1.00 . A C .  58 GLN CD   1 1 
       20 32601 1 1 58 GLN CG   C  56.742  -2.128 -13.909 1.00 . A C .  58 GLN CG   1 1 
       20 32602 1 1 58 GLN H    H  55.817   1.829 -13.660 1.00 . A C .  58 GLN H    1 1 
       20 32603 1 1 58 GLN HA   H  56.069  -0.343 -11.876 1.00 . A C .  58 GLN HA   1 1 
       20 32604 1 1 58 GLN HB2  H  55.154  -0.650 -14.085 1.00 . A C .  58 GLN HB2  1 1 
       20 32605 1 1 58 GLN HB3  H  56.674  -0.162 -14.833 1.00 . A C .  58 GLN HB3  1 1 
       20 32606 1 1 58 GLN HE21 H  57.704  -3.727 -12.147 1.00 . A C .  58 GLN HE21 1 1 
       20 32607 1 1 58 GLN HE22 H  56.299  -4.142 -11.285 1.00 . A C .  58 GLN HE22 1 1 
       20 32608 1 1 58 GLN HG2  H  56.553  -2.654 -14.835 1.00 . A C .  58 GLN HG2  1 1 
       20 32609 1 1 58 GLN HG3  H  57.805  -2.164 -13.729 1.00 . A C .  58 GLN HG3  1 1 
       20 32610 1 1 58 GLN N    N  56.144   1.487 -12.804 1.00 . A C .  58 GLN N    1 1 
       20 32611 1 1 58 GLN NE2  N  56.738  -3.647 -12.006 1.00 . A C .  58 GLN NE2  1 1 
       20 32612 1 1 58 GLN O    O  58.544  -0.875 -11.690 1.00 . A C .  58 GLN O    1 1 
       20 32613 1 1 58 GLN OE1  O  54.836  -2.764 -12.623 1.00 . A C .  58 GLN OE1  1 1 
       20 32614 1 1 59 GLU C    C  60.683   1.088 -11.382 1.00 . A C .  59 GLU C    1 1 
       20 32615 1 1 59 GLU CA   C  60.314   0.891 -12.859 1.00 . A C .  59 GLU CA   1 1 
       20 32616 1 1 59 GLU CB   C  60.956   1.975 -13.731 1.00 . A C .  59 GLU CB   1 1 
       20 32617 1 1 59 GLU CD   C  61.433   2.668 -16.123 1.00 . A C .  59 GLU CD   1 1 
       20 32618 1 1 59 GLU CG   C  60.821   1.592 -15.216 1.00 . A C .  59 GLU CG   1 1 
       20 32619 1 1 59 GLU H    H  58.460   1.573 -13.612 1.00 . A C .  59 GLU H    1 1 
       20 32620 1 1 59 GLU HA   H  60.687  -0.072 -13.179 1.00 . A C .  59 GLU HA   1 1 
       20 32621 1 1 59 GLU HB2  H  60.420   2.901 -13.580 1.00 . A C .  59 GLU HB2  1 1 
       20 32622 1 1 59 GLU HB3  H  62.000   2.099 -13.489 1.00 . A C .  59 GLU HB3  1 1 
       20 32623 1 1 59 GLU HG2  H  61.332   0.659 -15.398 1.00 . A C .  59 GLU HG2  1 1 
       20 32624 1 1 59 GLU HG3  H  59.778   1.472 -15.475 1.00 . A C .  59 GLU HG3  1 1 
       20 32625 1 1 59 GLU N    N  58.866   0.894 -13.034 1.00 . A C .  59 GLU N    1 1 
       20 32626 1 1 59 GLU O    O  61.722   0.611 -10.915 1.00 . A C .  59 GLU O    1 1 
       20 32627 1 1 59 GLU OE1  O  62.047   3.588 -15.606 1.00 . A C .  59 GLU OE1  1 1 
       20 32628 1 1 59 GLU OE2  O  61.280   2.551 -17.326 1.00 . A C .  59 GLU OE2  1 1 
       20 32629 1 1 60 MET C    C  60.010   0.591  -8.484 1.00 . A C .  60 MET C    1 1 
       20 32630 1 1 60 MET CA   C  59.953   1.935  -9.205 1.00 . A C .  60 MET CA   1 1 
       20 32631 1 1 60 MET CB   C  58.774   2.731  -8.676 1.00 . A C .  60 MET CB   1 1 
       20 32632 1 1 60 MET CE   C  57.584   5.035  -7.042 1.00 . A C .  60 MET CE   1 1 
       20 32633 1 1 60 MET CG   C  58.773   4.118  -9.304 1.00 . A C .  60 MET CG   1 1 
       20 32634 1 1 60 MET H    H  58.961   2.031 -11.086 1.00 . A C .  60 MET H    1 1 
       20 32635 1 1 60 MET HA   H  60.859   2.493  -9.025 1.00 . A C .  60 MET HA   1 1 
       20 32636 1 1 60 MET HB2  H  57.859   2.213  -8.918 1.00 . A C .  60 MET HB2  1 1 
       20 32637 1 1 60 MET HB3  H  58.859   2.824  -7.603 1.00 . A C .  60 MET HB3  1 1 
       20 32638 1 1 60 MET HE1  H  56.997   4.291  -6.527 1.00 . A C .  60 MET HE1  1 1 
       20 32639 1 1 60 MET HE2  H  58.627   4.821  -6.869 1.00 . A C .  60 MET HE2  1 1 
       20 32640 1 1 60 MET HE3  H  57.336   6.013  -6.656 1.00 . A C .  60 MET HE3  1 1 
       20 32641 1 1 60 MET HG2  H  59.641   4.672  -8.974 1.00 . A C .  60 MET HG2  1 1 
       20 32642 1 1 60 MET HG3  H  58.800   3.998 -10.376 1.00 . A C .  60 MET HG3  1 1 
       20 32643 1 1 60 MET N    N  59.784   1.728 -10.645 1.00 . A C .  60 MET N    1 1 
       20 32644 1 1 60 MET O    O  60.836   0.381  -7.597 1.00 . A C .  60 MET O    1 1 
       20 32645 1 1 60 MET SD   S  57.259   4.982  -8.820 1.00 . A C .  60 MET SD   1 1 
       20 32646 1 1 61 ILE C    C  60.468  -2.410  -8.624 1.00 . A C .  61 ILE C    1 1 
       20 32647 1 1 61 ILE CA   C  59.148  -1.686  -8.365 1.00 . A C .  61 ILE CA   1 1 
       20 32648 1 1 61 ILE CB   C  57.954  -2.502  -8.886 1.00 . A C .  61 ILE CB   1 1 
       20 32649 1 1 61 ILE CD1  C  55.444  -2.569  -8.981 1.00 . A C .  61 ILE CD1  1 1 
       20 32650 1 1 61 ILE CG1  C  56.655  -1.924  -8.303 1.00 . A C .  61 ILE CG1  1 1 
       20 32651 1 1 61 ILE CG2  C  58.108  -3.966  -8.459 1.00 . A C .  61 ILE CG2  1 1 
       20 32652 1 1 61 ILE H    H  58.563  -0.090  -9.654 1.00 . A C .  61 ILE H    1 1 
       20 32653 1 1 61 ILE HA   H  59.048  -1.591  -7.291 1.00 . A C .  61 ILE HA   1 1 
       20 32654 1 1 61 ILE HB   H  57.933  -2.447  -9.965 1.00 . A C .  61 ILE HB   1 1 
       20 32655 1 1 61 ILE HD11 H  54.548  -2.071  -8.648 1.00 . A C .  61 ILE HD11 1 1 
       20 32656 1 1 61 ILE HD12 H  55.520  -2.503 -10.055 1.00 . A C .  61 ILE HD12 1 1 
       20 32657 1 1 61 ILE HD13 H  55.400  -3.605  -8.681 1.00 . A C .  61 ILE HD13 1 1 
       20 32658 1 1 61 ILE HG12 H  56.608  -2.121  -7.239 1.00 . A C .  61 ILE HG12 1 1 
       20 32659 1 1 61 ILE HG13 H  56.630  -0.859  -8.472 1.00 . A C .  61 ILE HG13 1 1 
       20 32660 1 1 61 ILE HG21 H  58.480  -3.990  -7.446 1.00 . A C .  61 ILE HG21 1 1 
       20 32661 1 1 61 ILE HG22 H  57.168  -4.495  -8.500 1.00 . A C .  61 ILE HG22 1 1 
       20 32662 1 1 61 ILE HG23 H  58.822  -4.436  -9.120 1.00 . A C .  61 ILE HG23 1 1 
       20 32663 1 1 61 ILE N    N  59.162  -0.332  -8.917 1.00 . A C .  61 ILE N    1 1 
       20 32664 1 1 61 ILE O    O  60.993  -3.067  -7.744 1.00 . A C .  61 ILE O    1 1 
       20 32665 1 1 62 ASP C    C  63.399  -2.485  -9.272 1.00 . A C .  62 ASP C    1 1 
       20 32666 1 1 62 ASP CA   C  62.262  -2.942 -10.195 1.00 . A C .  62 ASP CA   1 1 
       20 32667 1 1 62 ASP CB   C  62.617  -2.647 -11.668 1.00 . A C .  62 ASP CB   1 1 
       20 32668 1 1 62 ASP CG   C  61.912  -3.624 -12.621 1.00 . A C .  62 ASP CG   1 1 
       20 32669 1 1 62 ASP H    H  60.532  -1.719 -10.490 1.00 . A C .  62 ASP H    1 1 
       20 32670 1 1 62 ASP HA   H  62.133  -4.008 -10.075 1.00 . A C .  62 ASP HA   1 1 
       20 32671 1 1 62 ASP HB2  H  62.310  -1.639 -11.912 1.00 . A C .  62 ASP HB2  1 1 
       20 32672 1 1 62 ASP HB3  H  63.684  -2.716 -11.813 1.00 . A C .  62 ASP HB3  1 1 
       20 32673 1 1 62 ASP N    N  61.001  -2.277  -9.836 1.00 . A C .  62 ASP N    1 1 
       20 32674 1 1 62 ASP O    O  64.178  -3.303  -8.774 1.00 . A C .  62 ASP O    1 1 
       20 32675 1 1 62 ASP OD1  O  61.025  -4.335 -12.180 1.00 . A C .  62 ASP OD1  1 1 
       20 32676 1 1 62 ASP OD2  O  62.281  -3.646 -13.781 1.00 . A C .  62 ASP OD2  1 1 
       20 32677 1 1 63 GLU C    C  64.074  -1.203  -6.588 1.00 . A C .  63 GLU C    1 1 
       20 32678 1 1 63 GLU CA   C  64.352  -0.645  -7.993 1.00 . A C .  63 GLU CA   1 1 
       20 32679 1 1 63 GLU CB   C  64.240   0.883  -7.997 1.00 . A C .  63 GLU CB   1 1 
       20 32680 1 1 63 GLU CD   C  65.244   3.026  -7.114 1.00 . A C .  63 GLU CD   1 1 
       20 32681 1 1 63 GLU CG   C  65.278   1.496  -7.040 1.00 . A C .  63 GLU CG   1 1 
       20 32682 1 1 63 GLU H    H  62.712  -0.620  -9.330 1.00 . A C .  63 GLU H    1 1 
       20 32683 1 1 63 GLU HA   H  65.358  -0.920  -8.274 1.00 . A C .  63 GLU HA   1 1 
       20 32684 1 1 63 GLU HB2  H  64.407   1.233  -9.006 1.00 . A C .  63 GLU HB2  1 1 
       20 32685 1 1 63 GLU HB3  H  63.248   1.184  -7.693 1.00 . A C .  63 GLU HB3  1 1 
       20 32686 1 1 63 GLU HG2  H  65.019   1.199  -6.035 1.00 . A C .  63 GLU HG2  1 1 
       20 32687 1 1 63 GLU HG3  H  66.273   1.143  -7.273 1.00 . A C .  63 GLU HG3  1 1 
       20 32688 1 1 63 GLU N    N  63.410  -1.201  -8.959 1.00 . A C .  63 GLU N    1 1 
       20 32689 1 1 63 GLU O    O  64.994  -1.435  -5.800 1.00 . A C .  63 GLU O    1 1 
       20 32690 1 1 63 GLU OE1  O  64.661   3.552  -8.050 1.00 . A C .  63 GLU OE1  1 1 
       20 32691 1 1 63 GLU OE2  O  65.804   3.648  -6.233 1.00 . A C .  63 GLU OE2  1 1 
       20 32692 1 1 64 VAL C    C  62.010  -3.345  -4.963 1.00 . A C .  64 VAL C    1 1 
       20 32693 1 1 64 VAL CA   C  62.331  -1.828  -4.964 1.00 . A C .  64 VAL CA   1 1 
       20 32694 1 1 64 VAL CB   C  61.095  -1.012  -4.547 1.00 . A C .  64 VAL CB   1 1 
       20 32695 1 1 64 VAL CG1  C  60.588  -1.459  -3.161 1.00 . A C .  64 VAL CG1  1 1 
       20 32696 1 1 64 VAL CG2  C  61.441   0.491  -4.508 1.00 . A C .  64 VAL CG2  1 1 
       20 32697 1 1 64 VAL H    H  62.118  -1.127  -6.954 1.00 . A C .  64 VAL H    1 1 
       20 32698 1 1 64 VAL HA   H  63.108  -1.669  -4.229 1.00 . A C .  64 VAL HA   1 1 
       20 32699 1 1 64 VAL HB   H  60.361  -1.194  -5.318 1.00 . A C .  64 VAL HB   1 1 
       20 32700 1 1 64 VAL HG11 H  61.388  -1.898  -2.589 1.00 . A C .  64 VAL HG11 1 1 
       20 32701 1 1 64 VAL HG12 H  60.214  -0.613  -2.607 1.00 . A C .  64 VAL HG12 1 1 
       20 32702 1 1 64 VAL HG13 H  59.795  -2.185  -3.268 1.00 . A C .  64 VAL HG13 1 1 
       20 32703 1 1 64 VAL HG21 H  61.948   0.792  -5.412 1.00 . A C .  64 VAL HG21 1 1 
       20 32704 1 1 64 VAL HG22 H  60.520   1.049  -4.449 1.00 . A C .  64 VAL HG22 1 1 
       20 32705 1 1 64 VAL HG23 H  62.051   0.736  -3.650 1.00 . A C .  64 VAL HG23 1 1 
       20 32706 1 1 64 VAL N    N  62.788  -1.365  -6.279 1.00 . A C .  64 VAL N    1 1 
       20 32707 1 1 64 VAL O    O  61.415  -3.862  -4.018 1.00 . A C .  64 VAL O    1 1 
       20 32708 1 1 65 ASP C    C  63.517  -6.176  -6.568 1.00 . A C .  65 ASP C    1 1 
       20 32709 1 1 65 ASP CA   C  62.222  -5.496  -6.122 1.00 . A C .  65 ASP CA   1 1 
       20 32710 1 1 65 ASP CB   C  61.094  -5.785  -7.119 1.00 . A C .  65 ASP CB   1 1 
       20 32711 1 1 65 ASP CG   C  60.614  -7.224  -6.991 1.00 . A C .  65 ASP CG   1 1 
       20 32712 1 1 65 ASP H    H  62.908  -3.594  -6.740 1.00 . A C .  65 ASP H    1 1 
       20 32713 1 1 65 ASP HA   H  61.953  -5.906  -5.158 1.00 . A C .  65 ASP HA   1 1 
       20 32714 1 1 65 ASP HB2  H  60.286  -5.111  -6.886 1.00 . A C .  65 ASP HB2  1 1 
       20 32715 1 1 65 ASP HB3  H  61.446  -5.596  -8.124 1.00 . A C .  65 ASP HB3  1 1 
       20 32716 1 1 65 ASP N    N  62.433  -4.048  -6.015 1.00 . A C .  65 ASP N    1 1 
       20 32717 1 1 65 ASP O    O  63.702  -6.493  -7.747 1.00 . A C .  65 ASP O    1 1 
       20 32718 1 1 65 ASP OD1  O  59.998  -7.536  -5.990 1.00 . A C .  65 ASP OD1  1 1 
       20 32719 1 1 65 ASP OD2  O  60.868  -7.995  -7.893 1.00 . A C .  65 ASP OD2  1 1 
       20 32720 1 1 66 GLU C    C  65.719  -8.309  -6.380 1.00 . A C .  66 GLU C    1 1 
       20 32721 1 1 66 GLU CA   C  65.768  -6.862  -5.891 1.00 . A C .  66 GLU CA   1 1 
       20 32722 1 1 66 GLU CB   C  66.635  -6.761  -4.640 1.00 . A C .  66 GLU CB   1 1 
       20 32723 1 1 66 GLU CD   C  68.819  -8.017  -4.633 1.00 . A C .  66 GLU CD   1 1 
       20 32724 1 1 66 GLU CG   C  68.122  -6.724  -5.038 1.00 . A C .  66 GLU CG   1 1 
       20 32725 1 1 66 GLU H    H  64.220  -5.984  -4.727 1.00 . A C .  66 GLU H    1 1 
       20 32726 1 1 66 GLU HA   H  66.226  -6.258  -6.662 1.00 . A C .  66 GLU HA   1 1 
       20 32727 1 1 66 GLU HB2  H  66.358  -5.846  -4.135 1.00 . A C .  66 GLU HB2  1 1 
       20 32728 1 1 66 GLU HB3  H  66.437  -7.603  -3.991 1.00 . A C .  66 GLU HB3  1 1 
       20 32729 1 1 66 GLU HG2  H  68.237  -6.583  -6.102 1.00 . A C .  66 GLU HG2  1 1 
       20 32730 1 1 66 GLU HG3  H  68.612  -5.905  -4.531 1.00 . A C .  66 GLU HG3  1 1 
       20 32731 1 1 66 GLU N    N  64.435  -6.322  -5.622 1.00 . A C .  66 GLU N    1 1 
       20 32732 1 1 66 GLU O    O  66.569  -8.731  -7.165 1.00 . A C .  66 GLU O    1 1 
       20 32733 1 1 66 GLU OE1  O  68.726  -8.380  -3.472 1.00 . A C .  66 GLU OE1  1 1 
       20 32734 1 1 66 GLU OE2  O  69.440  -8.623  -5.487 1.00 . A C .  66 GLU OE2  1 1 
       20 32735 1 1 67 ASP C    C  64.255 -10.619  -7.769 1.00 . A C .  67 ASP C    1 1 
       20 32736 1 1 67 ASP CA   C  64.608 -10.479  -6.283 1.00 . A C .  67 ASP CA   1 1 
       20 32737 1 1 67 ASP CB   C  63.550 -11.190  -5.413 1.00 . A C .  67 ASP CB   1 1 
       20 32738 1 1 67 ASP CG   C  62.181 -10.525  -5.557 1.00 . A C .  67 ASP CG   1 1 
       20 32739 1 1 67 ASP H    H  64.101  -8.685  -5.263 1.00 . A C .  67 ASP H    1 1 
       20 32740 1 1 67 ASP HA   H  65.554 -10.981  -6.150 1.00 . A C .  67 ASP HA   1 1 
       20 32741 1 1 67 ASP HB2  H  63.463 -12.236  -5.670 1.00 . A C .  67 ASP HB2  1 1 
       20 32742 1 1 67 ASP HB3  H  63.853 -11.110  -4.379 1.00 . A C .  67 ASP HB3  1 1 
       20 32743 1 1 67 ASP N    N  64.741  -9.071  -5.897 1.00 . A C .  67 ASP N    1 1 
       20 32744 1 1 67 ASP O    O  64.550 -11.640  -8.386 1.00 . A C .  67 ASP O    1 1 
       20 32745 1 1 67 ASP OD1  O  62.135  -9.353  -5.849 1.00 . A C .  67 ASP OD1  1 1 
       20 32746 1 1 67 ASP OD2  O  61.195 -11.200  -5.360 1.00 . A C .  67 ASP OD2  1 1 
       20 32747 1 1 68 GLY C    C  61.938 -10.355  -9.986 1.00 . A C .  68 GLY C    1 1 
       20 32748 1 1 68 GLY CA   C  63.244  -9.592  -9.753 1.00 . A C .  68 GLY CA   1 1 
       20 32749 1 1 68 GLY H    H  63.423  -8.793  -7.791 1.00 . A C .  68 GLY H    1 1 
       20 32750 1 1 68 GLY HA2  H  63.062  -8.569 -10.053 1.00 . A C .  68 GLY HA2  1 1 
       20 32751 1 1 68 GLY HA3  H  64.013 -10.006 -10.389 1.00 . A C .  68 GLY HA3  1 1 
       20 32752 1 1 68 GLY N    N  63.631  -9.582  -8.336 1.00 . A C .  68 GLY N    1 1 
       20 32753 1 1 68 GLY O    O  61.690 -10.849 -11.084 1.00 . A C .  68 GLY O    1 1 
       20 32754 1 1 69 SER C    C  58.746 -10.103  -9.746 1.00 . A C .  69 SER C    1 1 
       20 32755 1 1 69 SER CA   C  59.767 -11.041  -9.077 1.00 . A C .  69 SER CA   1 1 
       20 32756 1 1 69 SER CB   C  59.254 -11.459  -7.695 1.00 . A C .  69 SER CB   1 1 
       20 32757 1 1 69 SER H    H  61.350  -9.958  -8.124 1.00 . A C .  69 SER H    1 1 
       20 32758 1 1 69 SER HA   H  59.849 -11.926  -9.690 1.00 . A C .  69 SER HA   1 1 
       20 32759 1 1 69 SER HB2  H  58.334 -12.017  -7.798 1.00 . A C .  69 SER HB2  1 1 
       20 32760 1 1 69 SER HB3  H  59.986 -12.121  -7.254 1.00 . A C .  69 SER HB3  1 1 
       20 32761 1 1 69 SER HG   H  58.107 -10.132  -6.775 1.00 . A C .  69 SER HG   1 1 
       20 32762 1 1 69 SER N    N  61.087 -10.402  -8.959 1.00 . A C .  69 SER N    1 1 
       20 32763 1 1 69 SER O    O  57.679 -10.544 -10.178 1.00 . A C .  69 SER O    1 1 
       20 32764 1 1 69 SER OG   O  59.052 -10.293  -6.885 1.00 . A C .  69 SER OG   1 1 
       20 32765 1 1 70 GLY C    C  57.000  -7.487  -9.502 1.00 . A C .  70 GLY C    1 1 
       20 32766 1 1 70 GLY CA   C  58.179  -7.807 -10.420 1.00 . A C .  70 GLY CA   1 1 
       20 32767 1 1 70 GLY H    H  59.920  -8.498  -9.427 1.00 . A C .  70 GLY H    1 1 
       20 32768 1 1 70 GLY HA2  H  58.742  -6.903 -10.595 1.00 . A C .  70 GLY HA2  1 1 
       20 32769 1 1 70 GLY HA3  H  57.798  -8.183 -11.358 1.00 . A C .  70 GLY HA3  1 1 
       20 32770 1 1 70 GLY N    N  59.070  -8.804  -9.808 1.00 . A C .  70 GLY N    1 1 
       20 32771 1 1 70 GLY O    O  56.162  -6.639  -9.816 1.00 . A C .  70 GLY O    1 1 
       20 32772 1 1 71 THR C    C  56.593  -7.813  -5.982 1.00 . A C .  71 THR C    1 1 
       20 32773 1 1 71 THR CA   C  55.932  -8.000  -7.339 1.00 . A C .  71 THR CA   1 1 
       20 32774 1 1 71 THR CB   C  55.007  -9.220  -7.292 1.00 . A C .  71 THR CB   1 1 
       20 32775 1 1 71 THR CG2  C  54.036  -9.213  -8.476 1.00 . A C .  71 THR CG2  1 1 
       20 32776 1 1 71 THR H    H  57.677  -8.815  -8.187 1.00 . A C .  71 THR H    1 1 
       20 32777 1 1 71 THR HA   H  55.344  -7.116  -7.542 1.00 . A C .  71 THR HA   1 1 
       20 32778 1 1 71 THR HB   H  54.436  -9.171  -6.376 1.00 . A C .  71 THR HB   1 1 
       20 32779 1 1 71 THR HG1  H  55.750 -10.784  -8.202 1.00 . A C .  71 THR HG1  1 1 
       20 32780 1 1 71 THR HG21 H  53.873 -10.234  -8.787 1.00 . A C .  71 THR HG21 1 1 
       20 32781 1 1 71 THR HG22 H  53.092  -8.796  -8.153 1.00 . A C .  71 THR HG22 1 1 
       20 32782 1 1 71 THR HG23 H  54.426  -8.642  -9.305 1.00 . A C .  71 THR HG23 1 1 
       20 32783 1 1 71 THR N    N  56.961  -8.177  -8.363 1.00 . A C .  71 THR N    1 1 
       20 32784 1 1 71 THR O    O  57.547  -8.518  -5.642 1.00 . A C .  71 THR O    1 1 
       20 32785 1 1 71 THR OG1  O  55.787 -10.411  -7.318 1.00 . A C .  71 THR OG1  1 1 
       20 32786 1 1 72 VAL C    C  55.861  -6.811  -2.776 1.00 . A C .  72 VAL C    1 1 
       20 32787 1 1 72 VAL CA   C  56.745  -6.453  -3.975 1.00 . A C .  72 VAL CA   1 1 
       20 32788 1 1 72 VAL CB   C  57.061  -4.954  -4.010 1.00 . A C .  72 VAL CB   1 1 
       20 32789 1 1 72 VAL CG1  C  58.319  -4.735  -4.843 1.00 . A C .  72 VAL CG1  1 1 
       20 32790 1 1 72 VAL CG2  C  55.909  -4.206  -4.685 1.00 . A C .  72 VAL CG2  1 1 
       20 32791 1 1 72 VAL H    H  55.403  -6.280  -5.613 1.00 . A C .  72 VAL H    1 1 
       20 32792 1 1 72 VAL HA   H  57.675  -6.983  -3.824 1.00 . A C .  72 VAL HA   1 1 
       20 32793 1 1 72 VAL HB   H  57.206  -4.580  -3.008 1.00 . A C .  72 VAL HB   1 1 
       20 32794 1 1 72 VAL HG11 H  58.221  -5.280  -5.773 1.00 . A C .  72 VAL HG11 1 1 
       20 32795 1 1 72 VAL HG12 H  58.407  -3.684  -5.071 1.00 . A C .  72 VAL HG12 1 1 
       20 32796 1 1 72 VAL HG13 H  59.174  -5.070  -4.274 1.00 . A C .  72 VAL HG13 1 1 
       20 32797 1 1 72 VAL HG21 H  54.980  -4.709  -4.464 1.00 . A C .  72 VAL HG21 1 1 
       20 32798 1 1 72 VAL HG22 H  55.898  -3.190  -4.324 1.00 . A C .  72 VAL HG22 1 1 
       20 32799 1 1 72 VAL HG23 H  56.039  -4.204  -5.759 1.00 . A C .  72 VAL HG23 1 1 
       20 32800 1 1 72 VAL N    N  56.130  -6.824  -5.247 1.00 . A C .  72 VAL N    1 1 
       20 32801 1 1 72 VAL O    O  54.859  -6.145  -2.500 1.00 . A C .  72 VAL O    1 1 
       20 32802 1 1 73 ASP C    C  55.897  -7.650   0.389 1.00 . A C .  73 ASP C    1 1 
       20 32803 1 1 73 ASP CA   C  55.506  -8.381  -0.902 1.00 . A C .  73 ASP CA   1 1 
       20 32804 1 1 73 ASP CB   C  55.720  -9.891  -0.734 1.00 . A C .  73 ASP CB   1 1 
       20 32805 1 1 73 ASP CG   C  55.270 -10.642  -1.986 1.00 . A C .  73 ASP CG   1 1 
       20 32806 1 1 73 ASP H    H  57.063  -8.361  -2.340 1.00 . A C .  73 ASP H    1 1 
       20 32807 1 1 73 ASP HA   H  54.459  -8.209  -1.101 1.00 . A C .  73 ASP HA   1 1 
       20 32808 1 1 73 ASP HB2  H  56.760 -10.108  -0.536 1.00 . A C .  73 ASP HB2  1 1 
       20 32809 1 1 73 ASP HB3  H  55.122 -10.224   0.104 1.00 . A C .  73 ASP HB3  1 1 
       20 32810 1 1 73 ASP N    N  56.254  -7.882  -2.063 1.00 . A C .  73 ASP N    1 1 
       20 32811 1 1 73 ASP O    O  56.923  -6.971   0.441 1.00 . A C .  73 ASP O    1 1 
       20 32812 1 1 73 ASP OD1  O  54.180 -10.370  -2.459 1.00 . A C .  73 ASP OD1  1 1 
       20 32813 1 1 73 ASP OD2  O  56.024 -11.473  -2.456 1.00 . A C .  73 ASP OD2  1 1 
       20 32814 1 1 74 PHE C    C  56.657  -7.532   3.303 1.00 . A C .  74 PHE C    1 1 
       20 32815 1 1 74 PHE CA   C  55.303  -7.126   2.713 1.00 . A C .  74 PHE CA   1 1 
       20 32816 1 1 74 PHE CB   C  54.186  -7.488   3.701 1.00 . A C .  74 PHE CB   1 1 
       20 32817 1 1 74 PHE CD1  C  53.843  -5.452   5.150 1.00 . A C .  74 PHE CD1  1 1 
       20 32818 1 1 74 PHE CD2  C  55.136  -7.303   6.032 1.00 . A C .  74 PHE CD2  1 1 
       20 32819 1 1 74 PHE CE1  C  54.046  -4.745   6.342 1.00 . A C .  74 PHE CE1  1 1 
       20 32820 1 1 74 PHE CE2  C  55.336  -6.599   7.219 1.00 . A C .  74 PHE CE2  1 1 
       20 32821 1 1 74 PHE CG   C  54.390  -6.731   4.995 1.00 . A C .  74 PHE CG   1 1 
       20 32822 1 1 74 PHE CZ   C  54.793  -5.324   7.376 1.00 . A C .  74 PHE CZ   1 1 
       20 32823 1 1 74 PHE H    H  54.258  -8.344   1.321 1.00 . A C .  74 PHE H    1 1 
       20 32824 1 1 74 PHE HA   H  55.296  -6.058   2.567 1.00 . A C .  74 PHE HA   1 1 
       20 32825 1 1 74 PHE HB2  H  53.233  -7.220   3.269 1.00 . A C .  74 PHE HB2  1 1 
       20 32826 1 1 74 PHE HB3  H  54.213  -8.550   3.896 1.00 . A C .  74 PHE HB3  1 1 
       20 32827 1 1 74 PHE HD1  H  53.265  -5.012   4.349 1.00 . A C .  74 PHE HD1  1 1 
       20 32828 1 1 74 PHE HD2  H  55.562  -8.290   5.927 1.00 . A C .  74 PHE HD2  1 1 
       20 32829 1 1 74 PHE HE1  H  53.627  -3.757   6.464 1.00 . A C .  74 PHE HE1  1 1 
       20 32830 1 1 74 PHE HE2  H  55.911  -7.046   8.015 1.00 . A C .  74 PHE HE2  1 1 
       20 32831 1 1 74 PHE HZ   H  54.961  -4.794   8.302 1.00 . A C .  74 PHE HZ   1 1 
       20 32832 1 1 74 PHE N    N  55.063  -7.794   1.428 1.00 . A C .  74 PHE N    1 1 
       20 32833 1 1 74 PHE O    O  57.468  -6.679   3.677 1.00 . A C .  74 PHE O    1 1 
       20 32834 1 1 75 ASP C    C  59.303  -9.021   2.795 1.00 . A C .  75 ASP C    1 1 
       20 32835 1 1 75 ASP CA   C  58.192  -9.355   3.786 1.00 . A C .  75 ASP CA   1 1 
       20 32836 1 1 75 ASP CB   C  58.109 -10.877   4.029 1.00 . A C .  75 ASP CB   1 1 
       20 32837 1 1 75 ASP CG   C  57.647 -11.629   2.776 1.00 . A C .  75 ASP CG   1 1 
       20 32838 1 1 75 ASP H    H  56.248  -9.456   2.965 1.00 . A C .  75 ASP H    1 1 
       20 32839 1 1 75 ASP HA   H  58.455  -8.874   4.717 1.00 . A C .  75 ASP HA   1 1 
       20 32840 1 1 75 ASP HB2  H  59.078 -11.252   4.323 1.00 . A C .  75 ASP HB2  1 1 
       20 32841 1 1 75 ASP HB3  H  57.405 -11.065   4.825 1.00 . A C .  75 ASP HB3  1 1 
       20 32842 1 1 75 ASP N    N  56.915  -8.832   3.319 1.00 . A C .  75 ASP N    1 1 
       20 32843 1 1 75 ASP O    O  60.427  -8.701   3.192 1.00 . A C .  75 ASP O    1 1 
       20 32844 1 1 75 ASP OD1  O  56.850 -11.087   2.033 1.00 . A C .  75 ASP OD1  1 1 
       20 32845 1 1 75 ASP OD2  O  58.092 -12.749   2.592 1.00 . A C .  75 ASP OD2  1 1 
       20 32846 1 1 76 GLU C    C  60.438  -7.253   0.672 1.00 . A C .  76 GLU C    1 1 
       20 32847 1 1 76 GLU CA   C  59.922  -8.665   0.459 1.00 . A C .  76 GLU CA   1 1 
       20 32848 1 1 76 GLU CB   C  59.275  -8.725  -0.941 1.00 . A C .  76 GLU CB   1 1 
       20 32849 1 1 76 GLU CD   C  59.649  -9.850  -3.155 1.00 . A C .  76 GLU CD   1 1 
       20 32850 1 1 76 GLU CG   C  59.592 -10.064  -1.648 1.00 . A C .  76 GLU CG   1 1 
       20 32851 1 1 76 GLU H    H  58.029  -9.230   1.265 1.00 . A C .  76 GLU H    1 1 
       20 32852 1 1 76 GLU HA   H  60.745  -9.362   0.485 1.00 . A C .  76 GLU HA   1 1 
       20 32853 1 1 76 GLU HB2  H  58.209  -8.580  -0.848 1.00 . A C .  76 GLU HB2  1 1 
       20 32854 1 1 76 GLU HB3  H  59.668  -7.908  -1.530 1.00 . A C .  76 GLU HB3  1 1 
       20 32855 1 1 76 GLU HG2  H  60.556 -10.440  -1.339 1.00 . A C .  76 GLU HG2  1 1 
       20 32856 1 1 76 GLU HG3  H  58.833 -10.804  -1.433 1.00 . A C .  76 GLU HG3  1 1 
       20 32857 1 1 76 GLU N    N  58.958  -9.020   1.502 1.00 . A C .  76 GLU N    1 1 
       20 32858 1 1 76 GLU O    O  61.640  -7.017   0.697 1.00 . A C .  76 GLU O    1 1 
       20 32859 1 1 76 GLU OE1  O  60.512  -9.115  -3.589 1.00 . A C .  76 GLU OE1  1 1 
       20 32860 1 1 76 GLU OE2  O  58.831 -10.417  -3.862 1.00 . A C .  76 GLU OE2  1 1 
       20 32861 1 1 77 PHE C    C  60.706  -4.688   2.231 1.00 . A C .  77 PHE C    1 1 
       20 32862 1 1 77 PHE CA   C  59.852  -4.922   0.993 1.00 . A C .  77 PHE CA   1 1 
       20 32863 1 1 77 PHE CB   C  58.586  -4.063   1.020 1.00 . A C .  77 PHE CB   1 1 
       20 32864 1 1 77 PHE CD1  C  59.557  -1.900   0.132 1.00 . A C .  77 PHE CD1  1 1 
       20 32865 1 1 77 PHE CD2  C  58.703  -1.955   2.395 1.00 . A C .  77 PHE CD2  1 1 
       20 32866 1 1 77 PHE CE1  C  59.894  -0.551   0.293 1.00 . A C .  77 PHE CE1  1 1 
       20 32867 1 1 77 PHE CE2  C  59.041  -0.609   2.559 1.00 . A C .  77 PHE CE2  1 1 
       20 32868 1 1 77 PHE CG   C  58.957  -2.601   1.186 1.00 . A C .  77 PHE CG   1 1 
       20 32869 1 1 77 PHE CZ   C  59.635   0.095   1.506 1.00 . A C .  77 PHE CZ   1 1 
       20 32870 1 1 77 PHE H    H  58.570  -6.595   0.810 1.00 . A C .  77 PHE H    1 1 
       20 32871 1 1 77 PHE HA   H  60.435  -4.629   0.133 1.00 . A C .  77 PHE HA   1 1 
       20 32872 1 1 77 PHE HB2  H  58.061  -4.210   0.087 1.00 . A C .  77 PHE HB2  1 1 
       20 32873 1 1 77 PHE HB3  H  57.938  -4.372   1.828 1.00 . A C .  77 PHE HB3  1 1 
       20 32874 1 1 77 PHE HD1  H  59.760  -2.392  -0.807 1.00 . A C .  77 PHE HD1  1 1 
       20 32875 1 1 77 PHE HD2  H  58.243  -2.501   3.204 1.00 . A C .  77 PHE HD2  1 1 
       20 32876 1 1 77 PHE HE1  H  60.354  -0.009  -0.520 1.00 . A C .  77 PHE HE1  1 1 
       20 32877 1 1 77 PHE HE2  H  58.835  -0.119   3.499 1.00 . A C .  77 PHE HE2  1 1 
       20 32878 1 1 77 PHE HZ   H  59.896   1.136   1.628 1.00 . A C .  77 PHE HZ   1 1 
       20 32879 1 1 77 PHE N    N  59.512  -6.323   0.832 1.00 . A C .  77 PHE N    1 1 
       20 32880 1 1 77 PHE O    O  61.693  -3.957   2.180 1.00 . A C .  77 PHE O    1 1 
       20 32881 1 1 78 LEU C    C  62.498  -5.624   4.455 1.00 . A C .  78 LEU C    1 1 
       20 32882 1 1 78 LEU CA   C  61.044  -5.118   4.598 1.00 . A C .  78 LEU CA   1 1 
       20 32883 1 1 78 LEU CB   C  60.320  -5.913   5.713 1.00 . A C .  78 LEU CB   1 1 
       20 32884 1 1 78 LEU CD1  C  62.011  -4.825   7.269 1.00 . A C .  78 LEU CD1  1 1 
       20 32885 1 1 78 LEU CD2  C  59.595  -4.146   7.356 1.00 . A C .  78 LEU CD2  1 1 
       20 32886 1 1 78 LEU CG   C  60.565  -5.310   7.112 1.00 . A C .  78 LEU CG   1 1 
       20 32887 1 1 78 LEU H    H  59.510  -5.854   3.334 1.00 . A C .  78 LEU H    1 1 
       20 32888 1 1 78 LEU HA   H  61.044  -4.073   4.863 1.00 . A C .  78 LEU HA   1 1 
       20 32889 1 1 78 LEU HB2  H  59.261  -5.926   5.518 1.00 . A C .  78 LEU HB2  1 1 
       20 32890 1 1 78 LEU HB3  H  60.663  -6.937   5.716 1.00 . A C .  78 LEU HB3  1 1 
       20 32891 1 1 78 LEU HD11 H  62.711  -5.602   7.002 1.00 . A C .  78 LEU HD11 1 1 
       20 32892 1 1 78 LEU HD12 H  62.184  -3.957   6.651 1.00 . A C .  78 LEU HD12 1 1 
       20 32893 1 1 78 LEU HD13 H  62.170  -4.548   8.302 1.00 . A C .  78 LEU HD13 1 1 
       20 32894 1 1 78 LEU HD21 H  58.889  -4.049   6.542 1.00 . A C .  78 LEU HD21 1 1 
       20 32895 1 1 78 LEU HD22 H  59.053  -4.371   8.260 1.00 . A C .  78 LEU HD22 1 1 
       20 32896 1 1 78 LEU HD23 H  60.129  -3.219   7.494 1.00 . A C .  78 LEU HD23 1 1 
       20 32897 1 1 78 LEU HG   H  60.366  -6.089   7.833 1.00 . A C .  78 LEU HG   1 1 
       20 32898 1 1 78 LEU N    N  60.314  -5.294   3.346 1.00 . A C .  78 LEU N    1 1 
       20 32899 1 1 78 LEU O    O  63.450  -4.873   4.658 1.00 . A C .  78 LEU O    1 1 
       20 32900 1 1 79 VAL C    C  64.772  -6.979   2.753 1.00 . A C .  79 VAL C    1 1 
       20 32901 1 1 79 VAL CA   C  63.959  -7.552   3.934 1.00 . A C .  79 VAL CA   1 1 
       20 32902 1 1 79 VAL CB   C  63.736  -9.061   3.763 1.00 . A C .  79 VAL CB   1 1 
       20 32903 1 1 79 VAL CG1  C  65.051  -9.774   3.462 1.00 . A C .  79 VAL CG1  1 1 
       20 32904 1 1 79 VAL CG2  C  63.122  -9.646   5.042 1.00 . A C .  79 VAL CG2  1 1 
       20 32905 1 1 79 VAL H    H  61.841  -7.439   3.920 1.00 . A C .  79 VAL H    1 1 
       20 32906 1 1 79 VAL HA   H  64.544  -7.403   4.832 1.00 . A C .  79 VAL HA   1 1 
       20 32907 1 1 79 VAL HB   H  63.047  -9.188   2.941 1.00 . A C .  79 VAL HB   1 1 
       20 32908 1 1 79 VAL HG11 H  65.392  -9.510   2.472 1.00 . A C .  79 VAL HG11 1 1 
       20 32909 1 1 79 VAL HG12 H  65.773  -9.492   4.214 1.00 . A C .  79 VAL HG12 1 1 
       20 32910 1 1 79 VAL HG13 H  64.871 -10.837   3.516 1.00 . A C .  79 VAL HG13 1 1 
       20 32911 1 1 79 VAL HG21 H  63.840  -9.662   5.850 1.00 . A C .  79 VAL HG21 1 1 
       20 32912 1 1 79 VAL HG22 H  62.266  -9.067   5.352 1.00 . A C .  79 VAL HG22 1 1 
       20 32913 1 1 79 VAL HG23 H  62.800 -10.654   4.830 1.00 . A C .  79 VAL HG23 1 1 
       20 32914 1 1 79 VAL N    N  62.644  -6.901   4.087 1.00 . A C .  79 VAL N    1 1 
       20 32915 1 1 79 VAL O    O  65.971  -6.708   2.881 1.00 . A C .  79 VAL O    1 1 
       20 32916 1 1 80 MET C    C  65.251  -4.888   0.602 1.00 . A C .  80 MET C    1 1 
       20 32917 1 1 80 MET CA   C  64.763  -6.309   0.395 1.00 . A C .  80 MET CA   1 1 
       20 32918 1 1 80 MET CB   C  63.795  -6.370  -0.794 1.00 . A C .  80 MET CB   1 1 
       20 32919 1 1 80 MET CE   C  63.309  -3.547  -1.840 1.00 . A C .  80 MET CE   1 1 
       20 32920 1 1 80 MET CG   C  64.502  -6.004  -2.110 1.00 . A C .  80 MET CG   1 1 
       20 32921 1 1 80 MET H    H  63.169  -7.081   1.568 1.00 . A C .  80 MET H    1 1 
       20 32922 1 1 80 MET HA   H  65.627  -6.916   0.161 1.00 . A C .  80 MET HA   1 1 
       20 32923 1 1 80 MET HB2  H  63.427  -7.382  -0.880 1.00 . A C .  80 MET HB2  1 1 
       20 32924 1 1 80 MET HB3  H  62.975  -5.691  -0.621 1.00 . A C .  80 MET HB3  1 1 
       20 32925 1 1 80 MET HE1  H  63.230  -3.292  -0.798 1.00 . A C .  80 MET HE1  1 1 
       20 32926 1 1 80 MET HE2  H  63.176  -2.642  -2.413 1.00 . A C .  80 MET HE2  1 1 
       20 32927 1 1 80 MET HE3  H  62.530  -4.257  -2.077 1.00 . A C .  80 MET HE3  1 1 
       20 32928 1 1 80 MET HG2  H  65.390  -6.608  -2.229 1.00 . A C .  80 MET HG2  1 1 
       20 32929 1 1 80 MET HG3  H  63.815  -6.215  -2.916 1.00 . A C .  80 MET HG3  1 1 
       20 32930 1 1 80 MET N    N  64.114  -6.824   1.606 1.00 . A C .  80 MET N    1 1 
       20 32931 1 1 80 MET O    O  66.351  -4.541   0.179 1.00 . A C .  80 MET O    1 1 
       20 32932 1 1 80 MET SD   S  64.956  -4.243  -2.141 1.00 . A C .  80 MET SD   1 1 
       20 32933 1 1 81 MET C    C  66.093  -2.616   2.358 1.00 . A C .  81 MET C    1 1 
       20 32934 1 1 81 MET CA   C  64.830  -2.684   1.501 1.00 . A C .  81 MET CA   1 1 
       20 32935 1 1 81 MET CB   C  63.692  -1.868   2.117 1.00 . A C .  81 MET CB   1 1 
       20 32936 1 1 81 MET CE   C  62.984   0.133  -0.279 1.00 . A C .  81 MET CE   1 1 
       20 32937 1 1 81 MET CG   C  64.097  -0.390   2.149 1.00 . A C .  81 MET CG   1 1 
       20 32938 1 1 81 MET H    H  63.566  -4.371   1.588 1.00 . A C .  81 MET H    1 1 
       20 32939 1 1 81 MET HA   H  65.070  -2.273   0.531 1.00 . A C .  81 MET HA   1 1 
       20 32940 1 1 81 MET HB2  H  62.815  -1.980   1.494 1.00 . A C .  81 MET HB2  1 1 
       20 32941 1 1 81 MET HB3  H  63.472  -2.204   3.119 1.00 . A C .  81 MET HB3  1 1 
       20 32942 1 1 81 MET HE1  H  62.505   0.836  -0.946 1.00 . A C .  81 MET HE1  1 1 
       20 32943 1 1 81 MET HE2  H  64.043   0.124  -0.486 1.00 . A C .  81 MET HE2  1 1 
       20 32944 1 1 81 MET HE3  H  62.569  -0.847  -0.460 1.00 . A C .  81 MET HE3  1 1 
       20 32945 1 1 81 MET HG2  H  64.304  -0.100   3.167 1.00 . A C .  81 MET HG2  1 1 
       20 32946 1 1 81 MET HG3  H  64.994  -0.235   1.565 1.00 . A C .  81 MET HG3  1 1 
       20 32947 1 1 81 MET N    N  64.440  -4.065   1.261 1.00 . A C .  81 MET N    1 1 
       20 32948 1 1 81 MET O    O  66.933  -1.729   2.176 1.00 . A C .  81 MET O    1 1 
       20 32949 1 1 81 MET SD   S  62.754   0.610   1.460 1.00 . A C .  81 MET SD   1 1 
       20 32950 1 1 82 VAL C    C  68.674  -3.841   3.344 1.00 . A C .  82 VAL C    1 1 
       20 32951 1 1 82 VAL CA   C  67.386  -3.672   4.156 1.00 . A C .  82 VAL CA   1 1 
       20 32952 1 1 82 VAL CB   C  67.215  -4.824   5.172 1.00 . A C .  82 VAL CB   1 1 
       20 32953 1 1 82 VAL CG1  C  68.494  -4.977   6.015 1.00 . A C .  82 VAL CG1  1 1 
       20 32954 1 1 82 VAL CG2  C  66.030  -4.515   6.111 1.00 . A C .  82 VAL CG2  1 1 
       20 32955 1 1 82 VAL H    H  65.530  -4.264   3.332 1.00 . A C .  82 VAL H    1 1 
       20 32956 1 1 82 VAL HA   H  67.451  -2.740   4.698 1.00 . A C .  82 VAL HA   1 1 
       20 32957 1 1 82 VAL HB   H  67.022  -5.738   4.628 1.00 . A C .  82 VAL HB   1 1 
       20 32958 1 1 82 VAL HG11 H  68.443  -5.860   6.633 1.00 . A C .  82 VAL HG11 1 1 
       20 32959 1 1 82 VAL HG12 H  69.379  -5.044   5.401 1.00 . A C .  82 VAL HG12 1 1 
       20 32960 1 1 82 VAL HG13 H  68.585  -4.113   6.655 1.00 . A C .  82 VAL HG13 1 1 
       20 32961 1 1 82 VAL HG21 H  65.390  -5.380   6.205 1.00 . A C .  82 VAL HG21 1 1 
       20 32962 1 1 82 VAL HG22 H  66.405  -4.255   7.091 1.00 . A C .  82 VAL HG22 1 1 
       20 32963 1 1 82 VAL HG23 H  65.445  -3.692   5.731 1.00 . A C .  82 VAL HG23 1 1 
       20 32964 1 1 82 VAL N    N  66.227  -3.579   3.268 1.00 . A C .  82 VAL N    1 1 
       20 32965 1 1 82 VAL O    O  69.708  -3.256   3.681 1.00 . A C .  82 VAL O    1 1 
       20 32966 1 1 83 ARG C    C  70.209  -3.438   0.852 1.00 . A C .  83 ARG C    1 1 
       20 32967 1 1 83 ARG CA   C  69.758  -4.793   1.373 1.00 . A C .  83 ARG CA   1 1 
       20 32968 1 1 83 ARG CB   C  69.399  -5.703   0.179 1.00 . A C .  83 ARG CB   1 1 
       20 32969 1 1 83 ARG CD   C  70.237  -8.057   0.328 1.00 . A C .  83 ARG CD   1 1 
       20 32970 1 1 83 ARG CG   C  69.084  -7.114   0.677 1.00 . A C .  83 ARG CG   1 1 
       20 32971 1 1 83 ARG CZ   C  71.288  -8.943  -1.672 1.00 . A C .  83 ARG CZ   1 1 
       20 32972 1 1 83 ARG H    H  67.737  -5.007   2.000 1.00 . A C .  83 ARG H    1 1 
       20 32973 1 1 83 ARG HA   H  70.563  -5.243   1.933 1.00 . A C .  83 ARG HA   1 1 
       20 32974 1 1 83 ARG HB2  H  68.535  -5.315  -0.342 1.00 . A C .  83 ARG HB2  1 1 
       20 32975 1 1 83 ARG HB3  H  70.233  -5.748  -0.508 1.00 . A C .  83 ARG HB3  1 1 
       20 32976 1 1 83 ARG HD2  H  71.177  -7.605   0.605 1.00 . A C .  83 ARG HD2  1 1 
       20 32977 1 1 83 ARG HD3  H  70.099  -8.981   0.868 1.00 . A C .  83 ARG HD3  1 1 
       20 32978 1 1 83 ARG HE   H  69.506  -8.061  -1.658 1.00 . A C .  83 ARG HE   1 1 
       20 32979 1 1 83 ARG HG2  H  68.927  -7.106   1.744 1.00 . A C .  83 ARG HG2  1 1 
       20 32980 1 1 83 ARG HG3  H  68.188  -7.457   0.180 1.00 . A C .  83 ARG HG3  1 1 
       20 32981 1 1 83 ARG HH11 H  72.393  -9.081   0.000 1.00 . A C .  83 ARG HH11 1 1 
       20 32982 1 1 83 ARG HH12 H  73.096  -9.727  -1.443 1.00 . A C .  83 ARG HH12 1 1 
       20 32983 1 1 83 ARG HH21 H  70.414  -8.960  -3.433 1.00 . A C .  83 ARG HH21 1 1 
       20 32984 1 1 83 ARG HH22 H  71.992  -9.693  -3.376 1.00 . A C .  83 ARG HH22 1 1 
       20 32985 1 1 83 ARG N    N  68.596  -4.604   2.247 1.00 . A C .  83 ARG N    1 1 
       20 32986 1 1 83 ARG NE   N  70.265  -8.331  -1.098 1.00 . A C .  83 ARG NE   1 1 
       20 32987 1 1 83 ARG NH1  N  72.337  -9.274  -0.979 1.00 . A C .  83 ARG NH1  1 1 
       20 32988 1 1 83 ARG NH2  N  71.236  -9.218  -2.926 1.00 . A C .  83 ARG NH2  1 1 
       20 32989 1 1 83 ARG O    O  71.408  -3.140   0.803 1.00 . A C .  83 ARG O    1 1 
       20 32990 1 1 84 CYS C    C  70.081  -0.401   1.307 1.00 . A C .  84 CYS C    1 1 
       20 32991 1 1 84 CYS CA   C  69.472  -1.216   0.163 1.00 . A C .  84 CYS CA   1 1 
       20 32992 1 1 84 CYS CB   C  68.173  -0.565  -0.328 1.00 . A C .  84 CYS CB   1 1 
       20 32993 1 1 84 CYS H    H  68.303  -2.873   0.720 1.00 . A C .  84 CYS H    1 1 
       20 32994 1 1 84 CYS HA   H  70.178  -1.228  -0.656 1.00 . A C .  84 CYS HA   1 1 
       20 32995 1 1 84 CYS HB2  H  67.361  -1.277  -0.263 1.00 . A C .  84 CYS HB2  1 1 
       20 32996 1 1 84 CYS HB3  H  67.945   0.302   0.272 1.00 . A C .  84 CYS HB3  1 1 
       20 32997 1 1 84 CYS HG   H  69.069  -0.551  -2.471 1.00 . A C .  84 CYS HG   1 1 
       20 32998 1 1 84 CYS N    N  69.227  -2.588   0.571 1.00 . A C .  84 CYS N    1 1 
       20 32999 1 1 84 CYS O    O  70.956   0.431   1.080 1.00 . A C .  84 CYS O    1 1 
       20 33000 1 1 84 CYS SG   S  68.351  -0.064  -2.061 1.00 . A C .  84 CYS SG   1 1 
       20 33001 1 1 85 MET C    C  71.629  -0.181   3.886 1.00 . A C .  85 MET C    1 1 
       20 33002 1 1 85 MET CA   C  70.138   0.103   3.696 1.00 . A C .  85 MET CA   1 1 
       20 33003 1 1 85 MET CB   C  69.373  -0.270   4.989 1.00 . A C .  85 MET CB   1 1 
       20 33004 1 1 85 MET CE   C  65.659  -0.529   5.849 1.00 . A C .  85 MET CE   1 1 
       20 33005 1 1 85 MET CG   C  68.081   0.549   5.111 1.00 . A C .  85 MET CG   1 1 
       20 33006 1 1 85 MET H    H  68.891  -1.294   2.663 1.00 . A C .  85 MET H    1 1 
       20 33007 1 1 85 MET HA   H  70.017   1.160   3.518 1.00 . A C .  85 MET HA   1 1 
       20 33008 1 1 85 MET HB2  H  69.125  -1.322   4.984 1.00 . A C .  85 MET HB2  1 1 
       20 33009 1 1 85 MET HB3  H  69.994  -0.071   5.851 1.00 . A C .  85 MET HB3  1 1 
       20 33010 1 1 85 MET HE1  H  65.740   0.347   6.472 1.00 . A C .  85 MET HE1  1 1 
       20 33011 1 1 85 MET HE2  H  64.626  -0.666   5.552 1.00 . A C .  85 MET HE2  1 1 
       20 33012 1 1 85 MET HE3  H  65.991  -1.388   6.413 1.00 . A C .  85 MET HE3  1 1 
       20 33013 1 1 85 MET HG2  H  67.895   0.731   6.161 1.00 . A C .  85 MET HG2  1 1 
       20 33014 1 1 85 MET HG3  H  68.222   1.492   4.604 1.00 . A C .  85 MET HG3  1 1 
       20 33015 1 1 85 MET N    N  69.604  -0.631   2.541 1.00 . A C .  85 MET N    1 1 
       20 33016 1 1 85 MET O    O  72.424   0.744   4.068 1.00 . A C .  85 MET O    1 1 
       20 33017 1 1 85 MET SD   S  66.695  -0.363   4.369 1.00 . A C .  85 MET SD   1 1 
       20 33018 1 1 86 LYS C    C  74.252  -1.361   2.736 1.00 . A C .  86 LYS C    1 1 
       20 33019 1 1 86 LYS CA   C  73.418  -1.847   3.925 1.00 . A C .  86 LYS CA   1 1 
       20 33020 1 1 86 LYS CB   C  73.563  -3.364   4.109 1.00 . A C .  86 LYS CB   1 1 
       20 33021 1 1 86 LYS CD   C  73.108  -5.279   5.672 1.00 . A C .  86 LYS CD   1 1 
       20 33022 1 1 86 LYS CE   C  74.544  -5.667   6.058 1.00 . A C .  86 LYS CE   1 1 
       20 33023 1 1 86 LYS CG   C  73.007  -3.761   5.483 1.00 . A C .  86 LYS CG   1 1 
       20 33024 1 1 86 LYS H    H  71.323  -2.135   3.620 1.00 . A C .  86 LYS H    1 1 
       20 33025 1 1 86 LYS HA   H  73.796  -1.364   4.813 1.00 . A C .  86 LYS HA   1 1 
       20 33026 1 1 86 LYS HB2  H  73.029  -3.876   3.323 1.00 . A C .  86 LYS HB2  1 1 
       20 33027 1 1 86 LYS HB3  H  74.612  -3.622   4.063 1.00 . A C .  86 LYS HB3  1 1 
       20 33028 1 1 86 LYS HD2  H  72.433  -5.565   6.463 1.00 . A C .  86 LYS HD2  1 1 
       20 33029 1 1 86 LYS HD3  H  72.834  -5.780   4.758 1.00 . A C .  86 LYS HD3  1 1 
       20 33030 1 1 86 LYS HE2  H  75.180  -5.617   5.185 1.00 . A C .  86 LYS HE2  1 1 
       20 33031 1 1 86 LYS HE3  H  74.926  -4.994   6.814 1.00 . A C .  86 LYS HE3  1 1 
       20 33032 1 1 86 LYS HG2  H  73.550  -3.255   6.269 1.00 . A C .  86 LYS HG2  1 1 
       20 33033 1 1 86 LYS HG3  H  71.968  -3.473   5.542 1.00 . A C .  86 LYS HG3  1 1 
       20 33034 1 1 86 LYS HZ1  H  75.533  -7.403   6.652 1.00 . A C .  86 LYS HZ1  1 1 
       20 33035 1 1 86 LYS HZ2  H  74.111  -7.102   7.525 1.00 . A C .  86 LYS HZ2  1 1 
       20 33036 1 1 86 LYS HZ3  H  74.019  -7.672   5.934 1.00 . A C .  86 LYS HZ3  1 1 
       20 33037 1 1 86 LYS N    N  72.009  -1.460   3.803 1.00 . A C .  86 LYS N    1 1 
       20 33038 1 1 86 LYS NZ   N  74.551  -7.061   6.583 1.00 . A C .  86 LYS NZ   1 1 
       20 33039 1 1 86 LYS O    O  75.358  -0.846   2.911 1.00 . A C .  86 LYS O    1 1 
       20 33040 1 1 87 ASP C    C  75.881  -1.340   0.305 1.00 . A C .  87 ASP C    1 1 
       20 33041 1 1 87 ASP CA   C  74.348  -1.120   0.264 1.00 . A C .  87 ASP CA   1 1 
       20 33042 1 1 87 ASP CB   C  74.016   0.344  -0.086 1.00 . A C .  87 ASP CB   1 1 
       20 33043 1 1 87 ASP CG   C  74.221   0.585  -1.580 1.00 . A C .  87 ASP CG   1 1 
       20 33044 1 1 87 ASP H    H  72.804  -1.930   1.486 1.00 . A C .  87 ASP H    1 1 
       20 33045 1 1 87 ASP HA   H  73.954  -1.754  -0.516 1.00 . A C .  87 ASP HA   1 1 
       20 33046 1 1 87 ASP HB2  H  72.990   0.559   0.167 1.00 . A C .  87 ASP HB2  1 1 
       20 33047 1 1 87 ASP HB3  H  74.651   1.015   0.470 1.00 . A C .  87 ASP HB3  1 1 
       20 33048 1 1 87 ASP N    N  73.690  -1.517   1.527 1.00 . A C .  87 ASP N    1 1 
       20 33049 1 1 87 ASP O    O  76.370  -2.256   0.974 1.00 . A C .  87 ASP O    1 1 
       20 33050 1 1 87 ASP OD1  O  73.490  -0.004  -2.358 1.00 . A C .  87 ASP OD1  1 1 
       20 33051 1 1 87 ASP OD2  O  75.106   1.347  -1.924 1.00 . A C .  87 ASP OD2  1 1 
       20 33052 1 1 88 ASP C    C  78.693  -0.080   0.811 1.00 . A C .  88 ASP C    1 1 
       20 33053 1 1 88 ASP CA   C  78.077  -0.596  -0.487 1.00 . A C .  88 ASP CA   1 1 
       20 33054 1 1 88 ASP CB   C  78.623   0.204  -1.675 1.00 . A C .  88 ASP CB   1 1 
       20 33055 1 1 88 ASP CG   C  80.140   0.017  -1.777 1.00 . A C .  88 ASP CG   1 1 
       20 33056 1 1 88 ASP H    H  76.174   0.198  -0.953 1.00 . A C .  88 ASP H    1 1 
       20 33057 1 1 88 ASP HA   H  78.352  -1.632  -0.625 1.00 . A C .  88 ASP HA   1 1 
       20 33058 1 1 88 ASP HB2  H  78.137  -0.175  -2.559 1.00 . A C .  88 ASP HB2  1 1 
       20 33059 1 1 88 ASP HB3  H  78.380   1.250  -1.555 1.00 . A C .  88 ASP HB3  1 1 
       20 33060 1 1 88 ASP N    N  76.621  -0.506  -0.437 1.00 . A C .  88 ASP N    1 1 
       20 33061 1 1 88 ASP O    O  78.385   1.028   1.258 1.00 . A C .  88 ASP O    1 1 
       20 33062 1 1 88 ASP OD1  O  80.555  -1.053  -2.186 1.00 . A C .  88 ASP OD1  1 1 
       20 33063 1 1 88 ASP OD2  O  80.864   0.941  -1.443 1.00 . A C .  88 ASP OD2  1 1 
       20 33064 1 1 89 SER C    C  81.596   0.049   2.437 1.00 . A C .  89 SER C    1 1 
       20 33065 1 1 89 SER CA   C  80.201  -0.544   2.678 1.00 . A C .  89 SER CA   1 1 
       20 33066 1 1 89 SER CB   C  80.303  -1.792   3.568 1.00 . A C .  89 SER CB   1 1 
       20 33067 1 1 89 SER H    H  79.744  -1.755   0.993 1.00 . A C .  89 SER H    1 1 
       20 33068 1 1 89 SER HA   H  79.611   0.197   3.199 1.00 . A C .  89 SER HA   1 1 
       20 33069 1 1 89 SER HB2  H  80.931  -2.523   3.083 1.00 . A C .  89 SER HB2  1 1 
       20 33070 1 1 89 SER HB3  H  80.727  -1.536   4.528 1.00 . A C .  89 SER HB3  1 1 
       20 33071 1 1 89 SER HG   H  78.559  -2.291   2.873 1.00 . A C .  89 SER HG   1 1 
       20 33072 1 1 89 SER N    N  79.548  -0.892   1.413 1.00 . A C .  89 SER N    1 1 
       20 33073 1 1 89 SER O    O  82.349  -0.544   1.681 1.00 . A C .  89 SER O    1 1 
       20 33074 1 1 89 SER OXT  O  81.889   1.087   3.014 1.00 . A C .  89 SER OXT  1 1 
       20 33075 1 1 89 SER OG   O  79.011  -2.378   3.719 1.00 . A C .  89 SER OG   1 1 
       20 33076 2 2  1 ARG C    C  65.499   3.880   2.452 1.00 . B I . 147 ARG C    1 1 
       20 33077 2 2  1 ARG CA   C  65.112   3.431   3.865 1.00 . B I . 147 ARG CA   1 1 
       20 33078 2 2  1 ARG CB   C  65.557   4.492   4.882 1.00 . B I . 147 ARG CB   1 1 
       20 33079 2 2  1 ARG CD   C  67.474   5.928   5.633 1.00 . B I . 147 ARG CD   1 1 
       20 33080 2 2  1 ARG CG   C  67.029   4.851   4.645 1.00 . B I . 147 ARG CG   1 1 
       20 33081 2 2  1 ARG CZ   C  69.415   7.391   5.905 1.00 . B I . 147 ARG CZ   1 1 
       20 33082 2 2  1 ARG H1   H  65.384   1.397   3.596 1.00 . B I . 147 ARG H1   1 1 
       20 33083 2 2  1 ARG H2   H  65.666   1.944   5.185 1.00 . B I . 147 ARG H2   1 1 
       20 33084 2 2  1 ARG H3   H  66.810   2.240   3.961 1.00 . B I . 147 ARG H3   1 1 
       20 33085 2 2  1 ARG HA   H  64.042   3.287   3.938 1.00 . B I . 147 ARG HA   1 1 
       20 33086 2 2  1 ARG HB2  H  64.956   5.377   4.734 1.00 . B I . 147 ARG HB2  1 1 
       20 33087 2 2  1 ARG HB3  H  65.434   4.130   5.892 1.00 . B I . 147 ARG HB3  1 1 
       20 33088 2 2  1 ARG HD2  H  66.801   6.771   5.592 1.00 . B I . 147 ARG HD2  1 1 
       20 33089 2 2  1 ARG HD3  H  67.443   5.531   6.637 1.00 . B I . 147 ARG HD3  1 1 
       20 33090 2 2  1 ARG HE   H  69.357   5.821   4.669 1.00 . B I . 147 ARG HE   1 1 
       20 33091 2 2  1 ARG HG2  H  67.656   3.982   4.785 1.00 . B I . 147 ARG HG2  1 1 
       20 33092 2 2  1 ARG HG3  H  67.134   5.238   3.640 1.00 . B I . 147 ARG HG3  1 1 
       20 33093 2 2  1 ARG HH11 H  67.851   7.794   7.081 1.00 . B I . 147 ARG HH11 1 1 
       20 33094 2 2  1 ARG HH12 H  69.212   8.845   7.257 1.00 . B I . 147 ARG HH12 1 1 
       20 33095 2 2  1 ARG HH21 H  71.099   7.250   4.846 1.00 . B I . 147 ARG HH21 1 1 
       20 33096 2 2  1 ARG HH22 H  71.043   8.543   5.988 1.00 . B I . 147 ARG HH22 1 1 
       20 33097 2 2  1 ARG N    N  65.796   2.155   4.174 1.00 . B I . 147 ARG N    1 1 
       20 33098 2 2  1 ARG NE   N  68.843   6.343   5.322 1.00 . B I . 147 ARG NE   1 1 
       20 33099 2 2  1 ARG NH1  N  68.778   8.060   6.815 1.00 . B I . 147 ARG NH1  1 1 
       20 33100 2 2  1 ARG NH2  N  70.607   7.753   5.556 1.00 . B I . 147 ARG NH2  1 1 
       20 33101 2 2  1 ARG O    O  65.284   5.033   2.091 1.00 . B I . 147 ARG O    1 1 
       20 33102 2 2  2 ILE C    C  66.903   4.776   0.130 1.00 . B I . 148 ILE C    1 1 
       20 33103 2 2  2 ILE CA   C  66.645   3.263   0.333 1.00 . B I . 148 ILE CA   1 1 
       20 33104 2 2  2 ILE CB   C  65.704   2.678  -0.749 1.00 . B I . 148 ILE CB   1 1 
       20 33105 2 2  2 ILE CD1  C  65.498   2.028  -3.167 1.00 . B I . 148 ILE CD1  1 1 
       20 33106 2 2  2 ILE CG1  C  66.308   2.858  -2.146 1.00 . B I . 148 ILE CG1  1 1 
       20 33107 2 2  2 ILE CG2  C  64.337   3.351  -0.694 1.00 . B I . 148 ILE CG2  1 1 
       20 33108 2 2  2 ILE H    H  66.289   2.066   2.046 1.00 . B I . 148 ILE H    1 1 
       20 33109 2 2  2 ILE HA   H  67.605   2.772   0.250 1.00 . B I . 148 ILE HA   1 1 
       20 33110 2 2  2 ILE HB   H  65.598   1.623  -0.535 1.00 . B I . 148 ILE HB   1 1 
       20 33111 2 2  2 ILE HD11 H  66.050   1.953  -4.090 1.00 . B I . 148 ILE HD11 1 1 
       20 33112 2 2  2 ILE HD12 H  65.343   1.032  -2.780 1.00 . B I . 148 ILE HD12 1 1 
       20 33113 2 2  2 ILE HD13 H  64.538   2.475  -3.382 1.00 . B I . 148 ILE HD13 1 1 
       20 33114 2 2  2 ILE HG12 H  66.307   3.906  -2.409 1.00 . B I . 148 ILE HG12 1 1 
       20 33115 2 2  2 ILE HG13 H  67.326   2.504  -2.134 1.00 . B I . 148 ILE HG13 1 1 
       20 33116 2 2  2 ILE HG21 H  63.581   2.592  -0.561 1.00 . B I . 148 ILE HG21 1 1 
       20 33117 2 2  2 ILE HG22 H  64.307   4.056   0.122 1.00 . B I . 148 ILE HG22 1 1 
       20 33118 2 2  2 ILE HG23 H  64.150   3.863  -1.625 1.00 . B I . 148 ILE HG23 1 1 
       20 33119 2 2  2 ILE N    N  66.128   2.963   1.685 1.00 . B I . 148 ILE N    1 1 
       20 33120 2 2  2 ILE O    O  66.169   5.457  -0.586 1.00 . B I . 148 ILE O    1 1 
       20 33121 2 2  3 SER C    C  67.204   7.588   1.506 1.00 . B I . 149 SER C    1 1 
       20 33122 2 2  3 SER CA   C  68.277   6.719   0.843 1.00 . B I . 149 SER CA   1 1 
       20 33123 2 2  3 SER CB   C  68.610   7.213  -0.582 1.00 . B I . 149 SER CB   1 1 
       20 33124 2 2  3 SER H    H  68.401   4.699   1.462 1.00 . B I . 149 SER H    1 1 
       20 33125 2 2  3 SER HA   H  69.167   6.835   1.449 1.00 . B I . 149 SER HA   1 1 
       20 33126 2 2  3 SER HB2  H  69.193   8.121  -0.523 1.00 . B I . 149 SER HB2  1 1 
       20 33127 2 2  3 SER HB3  H  69.199   6.449  -1.070 1.00 . B I . 149 SER HB3  1 1 
       20 33128 2 2  3 SER HG   H  66.709   7.035  -0.839 1.00 . B I . 149 SER HG   1 1 
       20 33129 2 2  3 SER N    N  67.915   5.292   0.853 1.00 . B I . 149 SER N    1 1 
       20 33130 2 2  3 SER O    O  66.281   8.071   0.849 1.00 . B I . 149 SER O    1 1 
       20 33131 2 2  3 SER OG   O  67.416   7.492  -1.304 1.00 . B I . 149 SER OG   1 1 
       20 33132 2 2  4 ALA C    C  64.982   7.993   3.613 1.00 . B I . 150 ALA C    1 1 
       20 33133 2 2  4 ALA CA   C  66.404   8.584   3.618 1.00 . B I . 150 ALA CA   1 1 
       20 33134 2 2  4 ALA CB   C  66.386  10.042   3.123 1.00 . B I . 150 ALA CB   1 1 
       20 33135 2 2  4 ALA H    H  68.114   7.357   3.265 1.00 . B I . 150 ALA H    1 1 
       20 33136 2 2  4 ALA HA   H  66.735   8.583   4.646 1.00 . B I . 150 ALA HA   1 1 
       20 33137 2 2  4 ALA HB1  H  65.463  10.244   2.601 1.00 . B I . 150 ALA HB1  1 1 
       20 33138 2 2  4 ALA HB2  H  66.484  10.714   3.964 1.00 . B I . 150 ALA HB2  1 1 
       20 33139 2 2  4 ALA HB3  H  67.191  10.226   2.427 1.00 . B I . 150 ALA HB3  1 1 
       20 33140 2 2  4 ALA N    N  67.345   7.775   2.823 1.00 . B I . 150 ALA N    1 1 
       20 33141 2 2  4 ALA O    O  64.360   7.862   2.568 1.00 . B I . 150 ALA O    1 1 
       20 33142 2 2  5 ASP C    C  62.092   8.401   5.063 1.00 . B I . 151 ASP C    1 1 
       20 33143 2 2  5 ASP CA   C  63.084   7.237   4.976 1.00 . B I . 151 ASP CA   1 1 
       20 33144 2 2  5 ASP CB   C  62.985   6.350   6.239 1.00 . B I . 151 ASP CB   1 1 
       20 33145 2 2  5 ASP CG   C  63.467   7.104   7.484 1.00 . B I . 151 ASP CG   1 1 
       20 33146 2 2  5 ASP H    H  64.968   7.951   5.611 1.00 . B I . 151 ASP H    1 1 
       20 33147 2 2  5 ASP HA   H  62.808   6.646   4.115 1.00 . B I . 151 ASP HA   1 1 
       20 33148 2 2  5 ASP HB2  H  61.955   6.064   6.399 1.00 . B I . 151 ASP HB2  1 1 
       20 33149 2 2  5 ASP HB3  H  63.568   5.448   6.133 1.00 . B I . 151 ASP HB3  1 1 
       20 33150 2 2  5 ASP N    N  64.453   7.741   4.805 1.00 . B I . 151 ASP N    1 1 
       20 33151 2 2  5 ASP O    O  60.947   8.231   5.472 1.00 . B I . 151 ASP O    1 1 
       20 33152 2 2  5 ASP OD1  O  64.111   8.132   7.334 1.00 . B I . 151 ASP OD1  1 1 
       20 33153 2 2  5 ASP OD2  O  63.187   6.638   8.574 1.00 . B I . 151 ASP OD2  1 1 
       20 33154 2 2  6 ALA C    C  60.476  10.650   3.883 1.00 . B I . 152 ALA C    1 1 
       20 33155 2 2  6 ALA CA   C  61.745  10.796   4.731 1.00 . B I . 152 ALA CA   1 1 
       20 33156 2 2  6 ALA CB   C  62.566  12.007   4.265 1.00 . B I . 152 ALA CB   1 1 
       20 33157 2 2  6 ALA H    H  63.488   9.632   4.374 1.00 . B I . 152 ALA H    1 1 
       20 33158 2 2  6 ALA HA   H  61.437  10.964   5.752 1.00 . B I . 152 ALA HA   1 1 
       20 33159 2 2  6 ALA HB1  H  63.225  11.713   3.462 1.00 . B I . 152 ALA HB1  1 1 
       20 33160 2 2  6 ALA HB2  H  61.914  12.799   3.927 1.00 . B I . 152 ALA HB2  1 1 
       20 33161 2 2  6 ALA HB3  H  63.172  12.371   5.080 1.00 . B I . 152 ALA HB3  1 1 
       20 33162 2 2  6 ALA N    N  62.560   9.586   4.688 1.00 . B I . 152 ALA N    1 1 
       20 33163 2 2  6 ALA O    O  59.428  11.205   4.217 1.00 . B I . 152 ALA O    1 1 
       20 33164 2 2  7 MET C    C  58.309   8.893   2.671 1.00 . B I . 153 MET C    1 1 
       20 33165 2 2  7 MET CA   C  59.407   9.681   1.932 1.00 . B I . 153 MET CA   1 1 
       20 33166 2 2  7 MET CB   C  59.789   9.005   0.619 1.00 . B I . 153 MET CB   1 1 
       20 33167 2 2  7 MET CE   C  57.297   7.762  -2.074 1.00 . B I . 153 MET CE   1 1 
       20 33168 2 2  7 MET CG   C  58.765   9.388  -0.468 1.00 . B I . 153 MET CG   1 1 
       20 33169 2 2  7 MET H    H  61.429   9.483   2.571 1.00 . B I . 153 MET H    1 1 
       20 33170 2 2  7 MET HA   H  59.022  10.668   1.721 1.00 . B I . 153 MET HA   1 1 
       20 33171 2 2  7 MET HB2  H  60.773   9.362   0.351 1.00 . B I . 153 MET HB2  1 1 
       20 33172 2 2  7 MET HB3  H  59.807   7.937   0.756 1.00 . B I . 153 MET HB3  1 1 
       20 33173 2 2  7 MET HE1  H  56.623   8.604  -2.134 1.00 . B I . 153 MET HE1  1 1 
       20 33174 2 2  7 MET HE2  H  57.196   7.180  -2.978 1.00 . B I . 153 MET HE2  1 1 
       20 33175 2 2  7 MET HE3  H  57.025   7.167  -1.215 1.00 . B I . 153 MET HE3  1 1 
       20 33176 2 2  7 MET HG2  H  57.761   9.234  -0.104 1.00 . B I . 153 MET HG2  1 1 
       20 33177 2 2  7 MET HG3  H  58.883  10.426  -0.746 1.00 . B I . 153 MET HG3  1 1 
       20 33178 2 2  7 MET N    N  60.569   9.899   2.792 1.00 . B I . 153 MET N    1 1 
       20 33179 2 2  7 MET O    O  57.146   8.892   2.257 1.00 . B I . 153 MET O    1 1 
       20 33180 2 2  7 MET SD   S  59.004   8.358  -1.936 1.00 . B I . 153 MET SD   1 1 
       20 33181 2 2  8 MET C    C  56.546   8.571   5.026 1.00 . B I . 154 MET C    1 1 
       20 33182 2 2  8 MET CA   C  57.715   7.627   4.708 1.00 . B I . 154 MET CA   1 1 
       20 33183 2 2  8 MET CB   C  58.414   7.146   5.987 1.00 . B I . 154 MET CB   1 1 
       20 33184 2 2  8 MET CE   C  58.041   6.902   9.387 1.00 . B I . 154 MET CE   1 1 
       20 33185 2 2  8 MET CG   C  57.479   6.233   6.791 1.00 . B I . 154 MET CG   1 1 
       20 33186 2 2  8 MET H    H  59.596   8.392   4.145 1.00 . B I . 154 MET H    1 1 
       20 33187 2 2  8 MET HA   H  57.306   6.772   4.185 1.00 . B I . 154 MET HA   1 1 
       20 33188 2 2  8 MET HB2  H  59.284   6.580   5.688 1.00 . B I . 154 MET HB2  1 1 
       20 33189 2 2  8 MET HB3  H  58.714   7.989   6.592 1.00 . B I . 154 MET HB3  1 1 
       20 33190 2 2  8 MET HE1  H  58.893   7.564   9.427 1.00 . B I . 154 MET HE1  1 1 
       20 33191 2 2  8 MET HE2  H  57.169   7.470   9.096 1.00 . B I . 154 MET HE2  1 1 
       20 33192 2 2  8 MET HE3  H  57.894   6.458  10.360 1.00 . B I . 154 MET HE3  1 1 
       20 33193 2 2  8 MET HG2  H  56.612   6.783   7.124 1.00 . B I . 154 MET HG2  1 1 
       20 33194 2 2  8 MET HG3  H  57.160   5.418   6.156 1.00 . B I . 154 MET HG3  1 1 
       20 33195 2 2  8 MET N    N  58.675   8.301   3.822 1.00 . B I . 154 MET N    1 1 
       20 33196 2 2  8 MET O    O  55.506   8.146   5.535 1.00 . B I . 154 MET O    1 1 
       20 33197 2 2  8 MET SD   S  58.369   5.557   8.220 1.00 . B I . 154 MET SD   1 1 
       20 33198 2 2  9 GLN C    C  54.296  10.417   4.429 1.00 . B I . 155 GLN C    1 1 
       20 33199 2 2  9 GLN CA   C  55.723  10.918   4.780 1.00 . B I . 155 GLN CA   1 1 
       20 33200 2 2  9 GLN CB   C  56.127  12.110   3.882 1.00 . B I . 155 GLN CB   1 1 
       20 33201 2 2  9 GLN CD   C  55.580  14.485   3.232 1.00 . B I . 155 GLN CD   1 1 
       20 33202 2 2  9 GLN CG   C  55.157  13.284   4.083 1.00 . B I . 155 GLN CG   1 1 
       20 33203 2 2  9 GLN H    H  57.589  10.092   4.251 1.00 . B I . 155 GLN H    1 1 
       20 33204 2 2  9 GLN HA   H  55.690  11.263   5.803 1.00 . B I . 155 GLN HA   1 1 
       20 33205 2 2  9 GLN HB2  H  57.126  12.435   4.140 1.00 . B I . 155 GLN HB2  1 1 
       20 33206 2 2  9 GLN HB3  H  56.121  11.824   2.841 1.00 . B I . 155 GLN HB3  1 1 
       20 33207 2 2  9 GLN HE21 H  53.826  15.419   3.383 1.00 . B I . 155 GLN HE21 1 1 
       20 33208 2 2  9 GLN HE22 H  54.997  16.219   2.463 1.00 . B I . 155 GLN HE22 1 1 
       20 33209 2 2  9 GLN HG2  H  54.176  12.967   3.767 1.00 . B I . 155 GLN HG2  1 1 
       20 33210 2 2  9 GLN HG3  H  55.130  13.569   5.124 1.00 . B I . 155 GLN HG3  1 1 
       20 33211 2 2  9 GLN N    N  56.737   9.854   4.669 1.00 . B I . 155 GLN N    1 1 
       20 33212 2 2  9 GLN NE2  N  54.731  15.451   3.010 1.00 . B I . 155 GLN NE2  1 1 
       20 33213 2 2  9 GLN O    O  53.316  11.094   4.730 1.00 . B I . 155 GLN O    1 1 
       20 33214 2 2  9 GLN OE1  O  56.716  14.546   2.757 1.00 . B I . 155 GLN OE1  1 1 
       20 33215 2 2 10 ALA C    C  51.847   8.702   4.548 1.00 . B I . 156 ALA C    1 1 
       20 33216 2 2 10 ALA CA   C  52.931   8.540   3.470 1.00 . B I . 156 ALA CA   1 1 
       20 33217 2 2 10 ALA CB   C  53.174   7.056   3.212 1.00 . B I . 156 ALA CB   1 1 
       20 33218 2 2 10 ALA H    H  55.045   8.745   3.632 1.00 . B I . 156 ALA H    1 1 
       20 33219 2 2 10 ALA HA   H  52.553   8.982   2.563 1.00 . B I . 156 ALA HA   1 1 
       20 33220 2 2 10 ALA HB1  H  53.107   6.542   4.159 1.00 . B I . 156 ALA HB1  1 1 
       20 33221 2 2 10 ALA HB2  H  52.413   6.678   2.544 1.00 . B I . 156 ALA HB2  1 1 
       20 33222 2 2 10 ALA HB3  H  54.153   6.909   2.783 1.00 . B I . 156 ALA HB3  1 1 
       20 33223 2 2 10 ALA N    N  54.210   9.218   3.820 1.00 . B I . 156 ALA N    1 1 
       20 33224 2 2 10 ALA O    O  50.657   8.502   4.280 1.00 . B I . 156 ALA O    1 1 
       20 33225 2 2 11 LEU C    C  50.370  10.512   6.312 1.00 . B I . 157 LEU C    1 1 
       20 33226 2 2 11 LEU CA   C  51.334   9.436   6.809 1.00 . B I . 157 LEU CA   1 1 
       20 33227 2 2 11 LEU CB   C  52.128   9.982   8.008 1.00 . B I . 157 LEU CB   1 1 
       20 33228 2 2 11 LEU CD1  C  54.015   9.551   9.593 1.00 . B I . 157 LEU CD1  1 1 
       20 33229 2 2 11 LEU CD2  C  52.188   7.869   9.375 1.00 . B I . 157 LEU CD2  1 1 
       20 33230 2 2 11 LEU CG   C  53.035   8.893   8.610 1.00 . B I . 157 LEU CG   1 1 
       20 33231 2 2 11 LEU H    H  53.207   9.332   5.853 1.00 . B I . 157 LEU H    1 1 
       20 33232 2 2 11 LEU HA   H  50.773   8.561   7.104 1.00 . B I . 157 LEU HA   1 1 
       20 33233 2 2 11 LEU HB2  H  52.745  10.801   7.669 1.00 . B I . 157 LEU HB2  1 1 
       20 33234 2 2 11 LEU HB3  H  51.447  10.334   8.768 1.00 . B I . 157 LEU HB3  1 1 
       20 33235 2 2 11 LEU HD11 H  54.686  10.200   9.051 1.00 . B I . 157 LEU HD11 1 1 
       20 33236 2 2 11 LEU HD12 H  53.459  10.155  10.294 1.00 . B I . 157 LEU HD12 1 1 
       20 33237 2 2 11 LEU HD13 H  54.588   8.811  10.134 1.00 . B I . 157 LEU HD13 1 1 
       20 33238 2 2 11 LEU HD21 H  51.791   8.304  10.281 1.00 . B I . 157 LEU HD21 1 1 
       20 33239 2 2 11 LEU HD22 H  51.379   7.502   8.761 1.00 . B I . 157 LEU HD22 1 1 
       20 33240 2 2 11 LEU HD23 H  52.832   7.043   9.636 1.00 . B I . 157 LEU HD23 1 1 
       20 33241 2 2 11 LEU HG   H  53.577   8.404   7.810 1.00 . B I . 157 LEU HG   1 1 
       20 33242 2 2 11 LEU N    N  52.256   9.145   5.724 1.00 . B I . 157 LEU N    1 1 
       20 33243 2 2 11 LEU O    O  49.157  10.437   6.535 1.00 . B I . 157 LEU O    1 1 
       20 33244 2 2 12 LEU C    C  49.093  11.848   3.928 1.00 . B I . 158 LEU C    1 1 
       20 33245 2 2 12 LEU CA   C  50.132  12.487   4.876 1.00 . B I . 158 LEU CA   1 1 
       20 33246 2 2 12 LEU CB   C  51.087  13.408   4.081 1.00 . B I . 158 LEU CB   1 1 
       20 33247 2 2 12 LEU CD1  C  51.169  15.771   3.242 1.00 . B I . 158 LEU CD1  1 1 
       20 33248 2 2 12 LEU CD2  C  49.965  14.038   1.919 1.00 . B I . 158 LEU CD2  1 1 
       20 33249 2 2 12 LEU CG   C  50.307  14.512   3.337 1.00 . B I . 158 LEU CG   1 1 
       20 33250 2 2 12 LEU H    H  51.876  11.392   5.340 1.00 . B I . 158 LEU H    1 1 
       20 33251 2 2 12 LEU HA   H  49.657  13.070   5.650 1.00 . B I . 158 LEU HA   1 1 
       20 33252 2 2 12 LEU HB2  H  51.793  13.860   4.764 1.00 . B I . 158 LEU HB2  1 1 
       20 33253 2 2 12 LEU HB3  H  51.631  12.805   3.370 1.00 . B I . 158 LEU HB3  1 1 
       20 33254 2 2 12 LEU HD11 H  50.631  16.516   2.674 1.00 . B I . 158 LEU HD11 1 1 
       20 33255 2 2 12 LEU HD12 H  51.355  16.136   4.240 1.00 . B I . 158 LEU HD12 1 1 
       20 33256 2 2 12 LEU HD13 H  52.103  15.563   2.743 1.00 . B I . 158 LEU HD13 1 1 
       20 33257 2 2 12 LEU HD21 H  48.965  13.633   1.905 1.00 . B I . 158 LEU HD21 1 1 
       20 33258 2 2 12 LEU HD22 H  50.018  14.887   1.254 1.00 . B I . 158 LEU HD22 1 1 
       20 33259 2 2 12 LEU HD23 H  50.659  13.278   1.586 1.00 . B I . 158 LEU HD23 1 1 
       20 33260 2 2 12 LEU HG   H  49.402  14.781   3.865 1.00 . B I . 158 LEU HG   1 1 
       20 33261 2 2 12 LEU N    N  50.917  11.451   5.538 1.00 . B I . 158 LEU N    1 1 
       20 33262 2 2 12 LEU O    O  49.449  11.263   2.903 1.00 . B I . 158 LEU O    1 1 
       20 33263 2 2 13 GLY C    C  45.400  11.367   4.302 1.00 . B I . 159 GLY C    1 1 
       20 33264 2 2 13 GLY CA   C  46.727  11.296   3.545 1.00 . B I . 159 GLY CA   1 1 
       20 33265 2 2 13 GLY H    H  47.604  12.324   5.182 1.00 . B I . 159 GLY H    1 1 
       20 33266 2 2 13 GLY HA2  H  46.624  11.831   2.612 1.00 . B I . 159 GLY HA2  1 1 
       20 33267 2 2 13 GLY HA3  H  46.944  10.263   3.320 1.00 . B I . 159 GLY HA3  1 1 
       20 33268 2 2 13 GLY N    N  47.816  11.903   4.324 1.00 . B I . 159 GLY N    1 1 
       20 33269 2 2 13 GLY O    O  45.239  12.193   5.204 1.00 . B I . 159 GLY O    1 1 
       20 33270 2 2 14 ALA C    C  42.263  11.687   4.137 1.00 . B I . 160 ALA C    1 1 
       20 33271 2 2 14 ALA CA   C  43.094  10.461   4.498 1.00 . B I . 160 ALA CA   1 1 
       20 33272 2 2 14 ALA CB   C  43.154  10.302   6.025 1.00 . B I . 160 ALA CB   1 1 
       20 33273 2 2 14 ALA H    H  44.635   9.905   3.158 1.00 . B I . 160 ALA H    1 1 
       20 33274 2 2 14 ALA HA   H  42.589   9.597   4.092 1.00 . B I . 160 ALA HA   1 1 
       20 33275 2 2 14 ALA HB1  H  43.692   9.407   6.296 1.00 . B I . 160 ALA HB1  1 1 
       20 33276 2 2 14 ALA HB2  H  43.623  11.164   6.477 1.00 . B I . 160 ALA HB2  1 1 
       20 33277 2 2 14 ALA HB3  H  42.141  10.224   6.394 1.00 . B I . 160 ALA HB3  1 1 
       20 33278 2 2 14 ALA N    N  44.442  10.514   3.900 1.00 . B I . 160 ALA N    1 1 
       20 33279 2 2 14 ALA O    O  41.098  11.560   3.751 1.00 . B I . 160 ALA O    1 1 
       20 33280 2 2 15 ARG C    C  40.954  14.306   4.961 1.00 . B I . 161 ARG C    1 1 
       20 33281 2 2 15 ARG CA   C  42.178  14.147   4.058 1.00 . B I . 161 ARG CA   1 1 
       20 33282 2 2 15 ARG CB   C  41.781  14.285   2.579 1.00 . B I . 161 ARG CB   1 1 
       20 33283 2 2 15 ARG CD   C  42.639  14.520   0.239 1.00 . B I . 161 ARG CD   1 1 
       20 33284 2 2 15 ARG CG   C  43.036  14.506   1.716 1.00 . B I . 161 ARG CG   1 1 
       20 33285 2 2 15 ARG CZ   C  41.152  15.835  -1.196 1.00 . B I . 161 ARG CZ   1 1 
       20 33286 2 2 15 ARG H    H  43.782  12.902   4.638 1.00 . B I . 161 ARG H    1 1 
       20 33287 2 2 15 ARG HA   H  42.866  14.944   4.299 1.00 . B I . 161 ARG HA   1 1 
       20 33288 2 2 15 ARG HB2  H  41.253  13.403   2.244 1.00 . B I . 161 ARG HB2  1 1 
       20 33289 2 2 15 ARG HB3  H  41.131  15.142   2.475 1.00 . B I . 161 ARG HB3  1 1 
       20 33290 2 2 15 ARG HD2  H  43.542  14.600  -0.350 1.00 . B I . 161 ARG HD2  1 1 
       20 33291 2 2 15 ARG HD3  H  42.140  13.586   0.017 1.00 . B I . 161 ARG HD3  1 1 
       20 33292 2 2 15 ARG HE   H  41.589  16.323   0.667 1.00 . B I . 161 ARG HE   1 1 
       20 33293 2 2 15 ARG HG2  H  43.479  15.460   1.964 1.00 . B I . 161 ARG HG2  1 1 
       20 33294 2 2 15 ARG HG3  H  43.766  13.727   1.881 1.00 . B I . 161 ARG HG3  1 1 
       20 33295 2 2 15 ARG HH11 H  41.922  14.202  -2.031 1.00 . B I . 161 ARG HH11 1 1 
       20 33296 2 2 15 ARG HH12 H  40.852  15.134  -3.027 1.00 . B I . 161 ARG HH12 1 1 
       20 33297 2 2 15 ARG HH21 H  40.238  17.506  -0.619 1.00 . B I . 161 ARG HH21 1 1 
       20 33298 2 2 15 ARG HH22 H  39.934  17.008  -2.245 1.00 . B I . 161 ARG HH22 1 1 
       20 33299 2 2 15 ARG N    N  42.862  12.874   4.301 1.00 . B I . 161 ARG N    1 1 
       20 33300 2 2 15 ARG NE   N  41.753  15.656  -0.032 1.00 . B I . 161 ARG NE   1 1 
       20 33301 2 2 15 ARG NH1  N  41.327  14.993  -2.158 1.00 . B I . 161 ARG NH1  1 1 
       20 33302 2 2 15 ARG NH2  N  40.382  16.857  -1.366 1.00 . B I . 161 ARG NH2  1 1 
       20 33303 2 2 15 ARG O    O  40.973  15.093   5.909 1.00 . B I . 161 ARG O    1 1 
       20 33304 2 2 16 ALA C    C  38.503  12.182   6.192 1.00 . B I . 162 ALA C    1 1 
       20 33305 2 2 16 ALA CA   C  38.697  13.528   5.484 1.00 . B I . 162 ALA CA   1 1 
       20 33306 2 2 16 ALA CB   C  37.488  13.838   4.584 1.00 . B I . 162 ALA CB   1 1 
       20 33307 2 2 16 ALA H    H  40.004  12.883   3.948 1.00 . B I . 162 ALA H    1 1 
       20 33308 2 2 16 ALA HA   H  38.767  14.293   6.244 1.00 . B I . 162 ALA HA   1 1 
       20 33309 2 2 16 ALA HB1  H  37.763  14.601   3.871 1.00 . B I . 162 ALA HB1  1 1 
       20 33310 2 2 16 ALA HB2  H  37.200  12.955   4.034 1.00 . B I . 162 ALA HB2  1 1 
       20 33311 2 2 16 ALA HB3  H  36.655  14.180   5.181 1.00 . B I . 162 ALA HB3  1 1 
       20 33312 2 2 16 ALA N    N  39.921  13.520   4.689 1.00 . B I . 162 ALA N    1 1 
       20 33313 2 2 16 ALA O    O  39.474  11.545   6.608 1.00 . B I . 162 ALA O    1 1 
       20 33314 2 2 17 LYS C    C  36.114   9.581   6.025 1.00 . B I . 163 LYS C    1 1 
       20 33315 2 2 17 LYS CA   C  36.915  10.490   6.962 1.00 . B I . 163 LYS CA   1 1 
       20 33316 2 2 17 LYS CB   C  36.132  10.730   8.254 1.00 . B I . 163 LYS CB   1 1 
       20 33317 2 2 17 LYS CD   C  33.642  10.987   8.605 1.00 . B I . 163 LYS CD   1 1 
       20 33318 2 2 17 LYS CE   C  32.593  10.709   7.521 1.00 . B I . 163 LYS CE   1 1 
       20 33319 2 2 17 LYS CG   C  34.901  11.617   7.971 1.00 . B I . 163 LYS CG   1 1 
       20 33320 2 2 17 LYS H    H  36.520  12.311   5.968 1.00 . B I . 163 LYS H    1 1 
       20 33321 2 2 17 LYS HA   H  37.832   9.978   7.215 1.00 . B I . 163 LYS HA   1 1 
       20 33322 2 2 17 LYS HB2  H  35.846   9.772   8.663 1.00 . B I . 163 LYS HB2  1 1 
       20 33323 2 2 17 LYS HB3  H  36.786  11.227   8.955 1.00 . B I . 163 LYS HB3  1 1 
       20 33324 2 2 17 LYS HD2  H  33.894  10.060   9.101 1.00 . B I . 163 LYS HD2  1 1 
       20 33325 2 2 17 LYS HD3  H  33.214  11.657   9.338 1.00 . B I . 163 LYS HD3  1 1 
       20 33326 2 2 17 LYS HE2  H  31.614  10.630   7.970 1.00 . B I . 163 LYS HE2  1 1 
       20 33327 2 2 17 LYS HE3  H  32.564  11.515   6.801 1.00 . B I . 163 LYS HE3  1 1 
       20 33328 2 2 17 LYS HG2  H  35.092  12.585   8.414 1.00 . B I . 163 LYS HG2  1 1 
       20 33329 2 2 17 LYS HG3  H  34.745  11.771   6.914 1.00 . B I . 163 LYS HG3  1 1 
       20 33330 2 2 17 LYS HZ1  H  33.949   9.398   6.617 1.00 . B I . 163 LYS HZ1  1 1 
       20 33331 2 2 17 LYS HZ2  H  32.647   8.602   7.370 1.00 . B I . 163 LYS HZ2  1 1 
       20 33332 2 2 17 LYS HZ3  H  32.408   9.430   5.916 1.00 . B I . 163 LYS HZ3  1 1 
       20 33333 2 2 17 LYS N    N  37.246  11.758   6.319 1.00 . B I . 163 LYS N    1 1 
       20 33334 2 2 17 LYS NZ   N  32.928   9.436   6.815 1.00 . B I . 163 LYS NZ   1 1 
       20 33335 2 2 17 LYS O    O  36.297   8.382   6.104 1.00 . B I . 163 LYS O    1 1 
       20 33336 2 2 17 LYS OXT  O  35.327  10.098   5.248 1.00 . B I . 163 LYS OXT  1 1 
       20 33337 3 3  1 CA  CA   CA 60.035  -9.441  -5.464 1.00 . C C .  90 CA  CA   1 1 
       20 33338 4 4  1 WW7 C1   C  58.295   4.033  -1.657 1.00 . D I .  91 WW7 C1   1 1 
       20 33339 4 4  1 WW7 C10  C  58.034   2.086  -3.418 1.00 . D I .  91 WW7 C10  1 1 
       20 33340 4 4  1 WW7 C11  C  59.547   4.337   2.313 1.00 . D I .  91 WW7 C11  1 1 
       20 33341 4 4  1 WW7 C12  C  61.033   4.115   2.692 1.00 . D I .  91 WW7 C12  1 1 
       20 33342 4 4  1 WW7 C13  C  62.012   4.692   1.614 1.00 . D I .  91 WW7 C13  1 1 
       20 33343 4 4  1 WW7 C14  C  61.823   6.226   1.419 1.00 . D I .  91 WW7 C14  1 1 
       20 33344 4 4  1 WW7 C15  C  62.815   6.790   0.338 1.00 . D I .  91 WW7 C15  1 1 
       20 33345 4 4  1 WW7 C16  C  62.612   6.134  -1.044 1.00 . D I .  91 WW7 C16  1 1 
       20 33346 4 4  1 WW7 C2   C  58.786   4.901  -2.758 1.00 . D I .  91 WW7 C2   1 1 
       20 33347 4 4  1 WW7 C3   C  58.902   4.385  -4.146 1.00 . D I .  91 WW7 C3   1 1 
       20 33348 4 4  1 WW7 C4   C  58.531   2.992  -4.482 1.00 . D I .  91 WW7 C4   1 1 
       20 33349 4 4  1 WW7 C5   C  57.650   0.671  -3.709 1.00 . D I .  91 WW7 C5   1 1 
       20 33350 4 4  1 WW7 C6   C  57.159  -0.203  -2.622 1.00 . D I .  91 WW7 C6   1 1 
       20 33351 4 4  1 WW7 C7   C  57.043   0.314  -1.226 1.00 . D I .  91 WW7 C7   1 1 
       20 33352 4 4  1 WW7 C8   C  57.417   1.716  -0.891 1.00 . D I .  91 WW7 C8   1 1 
       20 33353 4 4  1 WW7 C9   C  57.911   2.620  -1.952 1.00 . D I .  91 WW7 C9   1 1 
       20 33354 4 4  1 WW7 CL1  CL 57.748  -0.027  -5.293 1.00 . D I .  91 WW7 CL1  1 1 
       20 33355 4 4  1 WW7 H111 H  58.971   3.952   3.037 1.00 . D I .  91 WW7 H111 1 1 
       20 33356 4 4  1 WW7 H112 H  59.382   5.320   2.232 1.00 . D I .  91 WW7 H112 1 1 
       20 33357 4 4  1 WW7 H121 H  61.200   3.135   2.780 1.00 . D I .  91 WW7 H121 1 1 
       20 33358 4 4  1 WW7 H122 H  61.199   4.571   3.578 1.00 . D I .  91 WW7 H122 1 1 
       20 33359 4 4  1 WW7 H131 H  61.847   4.237   0.749 1.00 . D I .  91 WW7 H131 1 1 
       20 33360 4 4  1 WW7 H132 H  62.958   4.517   1.911 1.00 . D I .  91 WW7 H132 1 1 
       20 33361 4 4  1 WW7 H141 H  61.983   6.680   2.288 1.00 . D I .  91 WW7 H141 1 1 
       20 33362 4 4  1 WW7 H142 H  60.872   6.391   1.123 1.00 . D I .  91 WW7 H142 1 1 
       20 33363 4 4  1 WW7 H151 H  63.746   6.619   0.643 1.00 . D I .  91 WW7 H151 1 1 
       20 33364 4 4  1 WW7 H152 H  62.651   7.776   0.253 1.00 . D I .  91 WW7 H152 1 1 
       20 33365 4 4  1 WW7 H161 H  62.776   5.153  -0.967 1.00 . D I .  91 WW7 H161 1 1 
       20 33366 4 4  1 WW7 H162 H  63.279   6.532  -1.687 1.00 . D I .  91 WW7 H162 1 1 
       20 33367 4 4  1 WW7 H2   H  59.043   5.846  -2.563 1.00 . D I .  91 WW7 H2   1 1 
       20 33368 4 4  1 WW7 H3   H  59.230   4.989  -4.863 1.00 . D I .  91 WW7 H3   1 1 
       20 33369 4 4  1 WW7 H4   H  58.616   2.661  -5.422 1.00 . D I .  91 WW7 H4   1 1 
       20 33370 4 4  1 WW7 H6   H  56.905  -1.148  -2.825 1.00 . D I .  91 WW7 H6   1 1 
       20 33371 4 4  1 WW7 H7   H  56.709  -0.292  -0.506 1.00 . D I .  91 WW7 H7   1 1 
       20 33372 4 4  1 WW7 H8   H  57.334   2.045   0.044 1.00 . D I .  91 WW7 H8   1 1 
       20 33373 4 4  1 WW7 HN1  H  59.971   3.485   0.545 1.00 . D I .  91 WW7 HN1  1 1 
       20 33374 4 4  1 WW7 HN21 H  61.175   5.898  -2.466 1.00 . D I .  91 WW7 HN21 1 1 
       20 33375 4 4  1 WW7 HN22 H  61.116   7.319  -1.645 1.00 . D I .  91 WW7 HN22 1 1 
       20 33376 4 4  1 WW7 N1   N  59.141   3.728   1.044 1.00 . D I .  91 WW7 N1   1 1 
       20 33377 4 4  1 WW7 N2   N  61.274   6.332  -1.568 1.00 . D I .  91 WW7 N2   1 1 
       20 33378 4 4  1 WW7 O1   O  56.843   4.625   0.444 1.00 . D I .  91 WW7 O1   1 1 
       20 33379 4 4  1 WW7 O2   O  58.783   6.029  -0.027 1.00 . D I .  91 WW7 O2   1 1 
       20 33380 4 4  1 WW7 S1   S  58.183   4.714  -0.023 1.00 . D I .  91 WW7 S1   1 1 
    stop_

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